REMARK ID 216959 DOMAINID 213063 MODEL 1 2022-02-19_00000250_1_19
MODEL     1
ATOM      1  N   MET A   1       1.801   0.136   1.214  1.00  4.02           N  
ATOM      2  CA  MET A   1       2.585   0.666   0.104  1.00  4.02           C  
ATOM      3  C   MET A   1       2.995   2.118   0.356  1.00  4.02           C  
ATOM      4  O   MET A   1       2.751   2.665   1.437  1.00  4.02           O  
ATOM      5  CB  MET A   1       1.802   0.534  -1.208  1.00  4.02           C  
ATOM      6  CG  MET A   1       0.528   1.366  -1.294  1.00  4.02           C  
ATOM      7  SD  MET A   1      -0.323   1.181  -2.870  1.00  4.02           S  
ATOM      8  CE  MET A   1       0.784   2.056  -3.974  1.00  4.02           C  
ATOM      9 1H   MET A   1       1.685  -0.861   1.100  1.00  4.02           H  
ATOM     10 2H   MET A   1       2.280   0.322   2.083  1.00  4.02           H  
ATOM     11 3H   MET A   1       0.895   0.583   1.228  1.00  4.02           H  
ATOM     12  HA  MET A   1       3.500   0.079   0.019  1.00  4.02           H  
ATOM     13 1HB  MET A   1       2.435   0.802  -2.048  1.00  4.02           H  
ATOM     14 2HB  MET A   1       1.516  -0.510  -1.346  1.00  4.02           H  
ATOM     15 1HG  MET A   1      -0.158   1.077  -0.498  1.00  4.02           H  
ATOM     16 2HG  MET A   1       0.761   2.398  -1.167  1.00  4.02           H  
ATOM     17 1HE  MET A   1       0.386   2.021  -4.989  1.00  4.02           H  
ATOM     18 2HE  MET A   1       0.877   3.086  -3.661  1.00  4.02           H  
ATOM     19 3HE  MET A   1       1.767   1.583  -3.953  1.00  4.02           H  
ATOM     20  N   ILE A   2       3.583   2.746  -0.668  1.00  3.48           N  
ATOM     21  CA  ILE A   2       4.101   4.124  -0.629  1.00  3.48           C  
ATOM     22  C   ILE A   2       3.083   5.188  -0.213  1.00  3.48           C  
ATOM     23  O   ILE A   2       3.455   6.265   0.254  1.00  3.48           O  
ATOM     24  CB  ILE A   2       4.764   4.495  -1.956  1.00  3.48           C  
ATOM     25  CG1 ILE A   2       5.582   5.732  -1.757  1.00  3.48           C  
ATOM     26  CG2 ILE A   2       3.732   4.711  -3.045  1.00  3.48           C  
ATOM     27  CD1 ILE A   2       6.725   5.557  -0.779  1.00  3.48           C  
ATOM     28  H   ILE A   2       3.725   2.233  -1.528  1.00  3.48           H  
ATOM     29  HA  ILE A   2       4.896   4.141   0.118  1.00  3.48           H  
ATOM     30  HB  ILE A   2       5.441   3.696  -2.258  1.00  3.48           H  
ATOM     31 1HG1 ILE A   2       5.984   6.014  -2.720  1.00  3.48           H  
ATOM     32 2HG1 ILE A   2       4.942   6.526  -1.402  1.00  3.48           H  
ATOM     33 1HG2 ILE A   2       4.240   4.971  -3.978  1.00  3.48           H  
ATOM     34 2HG2 ILE A   2       3.164   3.800  -3.183  1.00  3.48           H  
ATOM     35 3HG2 ILE A   2       3.062   5.517  -2.765  1.00  3.48           H  
ATOM     36 1HD1 ILE A   2       7.284   6.485  -0.682  1.00  3.48           H  
ATOM     37 2HD1 ILE A   2       6.326   5.282   0.188  1.00  3.48           H  
ATOM     38 3HD1 ILE A   2       7.385   4.778  -1.126  1.00  3.48           H  
ATOM     39  N   GLN A   3       1.806   4.876  -0.361  1.00  2.86           N  
ATOM     40  CA  GLN A   3       0.738   5.775   0.023  1.00  2.86           C  
ATOM     41  C   GLN A   3       0.826   6.130   1.500  1.00  2.86           C  
ATOM     42  O   GLN A   3       0.470   7.242   1.888  1.00  2.86           O  
ATOM     43  CB  GLN A   3      -0.612   5.139  -0.269  1.00  2.86           C  
ATOM     44  CG  GLN A   3      -0.950   5.042  -1.722  1.00  2.86           C  
ATOM     45  CD  GLN A   3      -2.242   4.290  -1.952  1.00  2.86           C  
ATOM     46  OE1 GLN A   3      -2.642   3.450  -1.133  1.00  2.86           O  
ATOM     47  NE2 GLN A   3      -2.907   4.584  -3.060  1.00  2.86           N  
ATOM     48  H   GLN A   3       1.578   3.983  -0.756  1.00  2.86           H  
ATOM     49  HA  GLN A   3       0.820   6.686  -0.552  1.00  2.86           H  
ATOM     50 1HB  GLN A   3      -0.631   4.133   0.148  1.00  2.86           H  
ATOM     51 2HB  GLN A   3      -1.393   5.698   0.218  1.00  2.86           H  
ATOM     52 1HG  GLN A   3      -1.071   6.052  -2.123  1.00  2.86           H  
ATOM     53 2HG  GLN A   3      -0.151   4.534  -2.235  1.00  2.86           H  
ATOM     54 1HE2 GLN A   3      -3.771   4.124  -3.265  1.00  2.86           H  
ATOM     55 2HE2 GLN A   3      -2.550   5.279  -3.691  1.00  2.86           H  
ATOM     56  N   THR A   4       1.299   5.214   2.346  1.00  2.26           N  
ATOM     57  CA  THR A   4       1.383   5.580   3.746  1.00  2.26           C  
ATOM     58  C   THR A   4       2.378   6.748   3.936  1.00  2.26           C  
ATOM     59  O   THR A   4       1.951   7.790   4.427  1.00  2.26           O  
ATOM     60  CB  THR A   4       1.587   4.360   4.674  1.00  2.26           C  
ATOM     61  OG1 THR A   4       0.431   3.511   4.601  1.00  2.26           O  
ATOM     62  CG2 THR A   4       1.818   4.824   6.094  1.00  2.26           C  
ATOM     63  H   THR A   4       1.631   4.308   2.015  1.00  2.26           H  
ATOM     64  HA  THR A   4       0.408   5.971   4.037  1.00  2.26           H  
ATOM     65  HB  THR A   4       2.407   3.770   4.338  1.00  2.26           H  
ATOM     66  HG1 THR A   4      -0.327   3.975   4.961  1.00  2.26           H  
ATOM     67 1HG2 THR A   4       1.953   3.962   6.744  1.00  2.26           H  
ATOM     68 2HG2 THR A   4       2.707   5.444   6.124  1.00  2.26           H  
ATOM     69 3HG2 THR A   4       0.961   5.405   6.432  1.00  2.26           H  
ATOM     70  N   PRO A   5       3.688   6.650   3.591  1.00  1.76           N  
ATOM     71  CA  PRO A   5       4.615   7.773   3.591  1.00  1.76           C  
ATOM     72  C   PRO A   5       4.091   9.021   2.872  1.00  1.76           C  
ATOM     73  O   PRO A   5       4.320  10.139   3.338  1.00  1.76           O  
ATOM     74  CB  PRO A   5       5.823   7.173   2.873  1.00  1.76           C  
ATOM     75  CG  PRO A   5       5.795   5.731   3.253  1.00  1.76           C  
ATOM     76  CD  PRO A   5       4.341   5.358   3.285  1.00  1.76           C  
ATOM     77  HA  PRO A   5       4.879   8.016   4.626  1.00  1.76           H  
ATOM     78 1HB  PRO A   5       5.717   7.317   1.784  1.00  1.76           H  
ATOM     79 2HB  PRO A   5       6.742   7.686   3.184  1.00  1.76           H  
ATOM     80 1HG  PRO A   5       6.369   5.136   2.533  1.00  1.76           H  
ATOM     81 2HG  PRO A   5       6.280   5.596   4.229  1.00  1.76           H  
ATOM     82 1HD  PRO A   5       4.011   4.928   2.354  1.00  1.76           H  
ATOM     83 2HD  PRO A   5       4.266   4.676   4.111  1.00  1.76           H  
ATOM     84  N   LEU A   6       3.341   8.858   1.772  1.00  1.38           N  
ATOM     85  CA  LEU A   6       2.805  10.043   1.098  1.00  1.38           C  
ATOM     86  C   LEU A   6       1.801  10.770   1.988  1.00  1.38           C  
ATOM     87  O   LEU A   6       1.830  12.004   2.093  1.00  1.38           O  
ATOM     88  CB  LEU A   6       2.159   9.642  -0.234  1.00  1.38           C  
ATOM     89  CG  LEU A   6       3.143   9.215  -1.343  1.00  1.38           C  
ATOM     90  CD1 LEU A   6       2.407   8.574  -2.506  1.00  1.38           C  
ATOM     91  CD2 LEU A   6       3.850  10.453  -1.826  1.00  1.38           C  
ATOM     92  H   LEU A   6       3.175   7.932   1.373  1.00  1.38           H  
ATOM     93  HA  LEU A   6       3.628  10.722   0.888  1.00  1.38           H  
ATOM     94 1HB  LEU A   6       1.477   8.827  -0.050  1.00  1.38           H  
ATOM     95 2HB  LEU A   6       1.580  10.490  -0.609  1.00  1.38           H  
ATOM     96  HG  LEU A   6       3.863   8.509  -0.943  1.00  1.38           H  
ATOM     97 1HD1 LEU A   6       3.123   8.301  -3.283  1.00  1.38           H  
ATOM     98 2HD1 LEU A   6       1.897   7.691  -2.173  1.00  1.38           H  
ATOM     99 3HD1 LEU A   6       1.687   9.273  -2.899  1.00  1.38           H  
ATOM    100 1HD2 LEU A   6       4.566  10.195  -2.605  1.00  1.38           H  
ATOM    101 2HD2 LEU A   6       3.121  11.157  -2.219  1.00  1.38           H  
ATOM    102 3HD2 LEU A   6       4.349  10.888  -0.999  1.00  1.38           H  
ATOM    103  N   LEU A   7       0.961  10.001   2.687  1.00  1.12           N  
ATOM    104  CA  LEU A   7      -0.029  10.572   3.585  1.00  1.12           C  
ATOM    105  C   LEU A   7       0.669  11.200   4.778  1.00  1.12           C  
ATOM    106  O   LEU A   7       0.286  12.275   5.238  1.00  1.12           O  
ATOM    107  CB  LEU A   7      -1.011   9.525   4.081  1.00  1.12           C  
ATOM    108  CG  LEU A   7      -2.142  10.089   4.917  1.00  1.12           C  
ATOM    109  CD1 LEU A   7      -2.910  11.113   4.070  1.00  1.12           C  
ATOM    110  CD2 LEU A   7      -3.045   8.967   5.371  1.00  1.12           C  
ATOM    111  H   LEU A   7       0.981   8.988   2.561  1.00  1.12           H  
ATOM    112  HA  LEU A   7      -0.579  11.341   3.049  1.00  1.12           H  
ATOM    113 1HB  LEU A   7      -1.421   9.015   3.242  1.00  1.12           H  
ATOM    114 2HB  LEU A   7      -0.466   8.801   4.688  1.00  1.12           H  
ATOM    115  HG  LEU A   7      -1.733  10.601   5.782  1.00  1.12           H  
ATOM    116 1HD1 LEU A   7      -3.723  11.541   4.657  1.00  1.12           H  
ATOM    117 2HD1 LEU A   7      -2.235  11.904   3.757  1.00  1.12           H  
ATOM    118 3HD1 LEU A   7      -3.319  10.622   3.191  1.00  1.12           H  
ATOM    119 1HD2 LEU A   7      -3.859   9.374   5.971  1.00  1.12           H  
ATOM    120 2HD2 LEU A   7      -3.453   8.459   4.506  1.00  1.12           H  
ATOM    121 3HD2 LEU A   7      -2.468   8.262   5.968  1.00  1.12           H  
ATOM    122  N   ILE A   8       1.693  10.528   5.298  1.00  0.95           N  
ATOM    123  CA  ILE A   8       2.421  11.055   6.439  1.00  0.95           C  
ATOM    124  C   ILE A   8       3.036  12.390   6.059  1.00  0.95           C  
ATOM    125  O   ILE A   8       2.932  13.365   6.802  1.00  0.95           O  
ATOM    126  CB  ILE A   8       3.505  10.086   6.911  1.00  0.95           C  
ATOM    127  CG1 ILE A   8       2.854   8.825   7.502  1.00  0.95           C  
ATOM    128  CG2 ILE A   8       4.403  10.775   7.929  1.00  0.95           C  
ATOM    129  CD1 ILE A   8       3.819   7.688   7.715  1.00  0.95           C  
ATOM    130  H   ILE A   8       1.959   9.628   4.892  1.00  0.95           H  
ATOM    131  HA  ILE A   8       1.717  11.218   7.257  1.00  0.95           H  
ATOM    132  HB  ILE A   8       4.100   9.777   6.057  1.00  0.95           H  
ATOM    133 1HG1 ILE A   8       2.406   9.081   8.461  1.00  0.95           H  
ATOM    134 2HG1 ILE A   8       2.064   8.489   6.833  1.00  0.95           H  
ATOM    135 1HG2 ILE A   8       5.181  10.086   8.252  1.00  0.95           H  
ATOM    136 2HG2 ILE A   8       4.861  11.653   7.474  1.00  0.95           H  
ATOM    137 3HG2 ILE A   8       3.808  11.082   8.790  1.00  0.95           H  
ATOM    138 1HD1 ILE A   8       3.287   6.838   8.139  1.00  0.95           H  
ATOM    139 2HD1 ILE A   8       4.258   7.401   6.767  1.00  0.95           H  
ATOM    140 3HD1 ILE A   8       4.604   8.000   8.399  1.00  0.95           H  
ATOM    141  N   GLY A   9       3.654  12.445   4.875  1.00  0.85           N  
ATOM    142  CA  GLY A   9       4.239  13.672   4.361  1.00  0.85           C  
ATOM    143  C   GLY A   9       3.178  14.771   4.360  1.00  0.85           C  
ATOM    144  O   GLY A   9       3.399  15.844   4.927  1.00  0.85           O  
ATOM    145  H   GLY A   9       3.727  11.601   4.310  1.00  0.85           H  
ATOM    146 1HA  GLY A   9       5.085  13.967   4.980  1.00  0.85           H  
ATOM    147 2HA  GLY A   9       4.610  13.492   3.355  1.00  0.85           H  
ATOM    148  N   PHE A  10       2.003  14.473   3.780  1.00  0.78           N  
ATOM    149  CA  PHE A  10       0.875  15.406   3.748  1.00  0.78           C  
ATOM    150  C   PHE A  10       0.514  15.932   5.119  1.00  0.78           C  
ATOM    151  O   PHE A  10       0.369  17.140   5.306  1.00  0.78           O  
ATOM    152  CB  PHE A  10      -0.366  14.743   3.122  1.00  0.78           C  
ATOM    153  CG  PHE A  10      -1.665  15.490   3.361  1.00  0.78           C  
ATOM    154  CD1 PHE A  10      -1.975  16.635   2.706  1.00  0.78           C  
ATOM    155  CD2 PHE A  10      -2.586  14.988   4.261  1.00  0.78           C  
ATOM    156  CE1 PHE A  10      -3.156  17.301   2.926  1.00  0.78           C  
ATOM    157  CE2 PHE A  10      -3.777  15.633   4.495  1.00  0.78           C  
ATOM    158  CZ  PHE A  10      -4.063  16.799   3.823  1.00  0.78           C  
ATOM    159  H   PHE A  10       1.898  13.562   3.331  1.00  0.78           H  
ATOM    160  HA  PHE A  10       1.157  16.252   3.124  1.00  0.78           H  
ATOM    161 1HB  PHE A  10      -0.220  14.650   2.044  1.00  0.78           H  
ATOM    162 2HB  PHE A  10      -0.480  13.754   3.506  1.00  0.78           H  
ATOM    163  HD1 PHE A  10      -1.276  17.017   2.014  1.00  0.78           H  
ATOM    164  HD2 PHE A  10      -2.355  14.066   4.787  1.00  0.78           H  
ATOM    165  HE1 PHE A  10      -3.372  18.223   2.384  1.00  0.78           H  
ATOM    166  HE2 PHE A  10      -4.490  15.223   5.208  1.00  0.78           H  
ATOM    167  HZ  PHE A  10      -5.002  17.318   3.999  1.00  0.78           H  
ATOM    168  N   ILE A  11       0.362  15.037   6.085  1.00  0.74           N  
ATOM    169  CA  ILE A  11      -0.016  15.443   7.426  1.00  0.74           C  
ATOM    170  C   ILE A  11       1.045  16.338   8.067  1.00  0.74           C  
ATOM    171  O   ILE A  11       0.722  17.381   8.643  1.00  0.74           O  
ATOM    172  CB  ILE A  11      -0.246  14.203   8.299  1.00  0.74           C  
ATOM    173  CG1 ILE A  11      -1.497  13.452   7.793  1.00  0.74           C  
ATOM    174  CG2 ILE A  11      -0.389  14.614   9.762  1.00  0.74           C  
ATOM    175  CD1 ILE A  11      -1.652  12.069   8.358  1.00  0.74           C  
ATOM    176  H   ILE A  11       0.493  14.049   5.871  1.00  0.74           H  
ATOM    177  HA  ILE A  11      -0.947  16.004   7.364  1.00  0.74           H  
ATOM    178  HB  ILE A  11       0.605  13.526   8.190  1.00  0.74           H  
ATOM    179 1HG1 ILE A  11      -2.382  14.034   8.044  1.00  0.74           H  
ATOM    180 2HG1 ILE A  11      -1.436  13.366   6.716  1.00  0.74           H  
ATOM    181 1HG2 ILE A  11      -0.543  13.726  10.373  1.00  0.74           H  
ATOM    182 2HG2 ILE A  11       0.518  15.123  10.086  1.00  0.74           H  
ATOM    183 3HG2 ILE A  11      -1.241  15.284   9.872  1.00  0.74           H  
ATOM    184 1HD1 ILE A  11      -2.550  11.607   7.948  1.00  0.74           H  
ATOM    185 2HD1 ILE A  11      -0.779  11.472   8.086  1.00  0.74           H  
ATOM    186 3HD1 ILE A  11      -1.734  12.125   9.441  1.00  0.74           H  
ATOM    187  N   VAL A  12       2.319  15.959   7.953  1.00  0.72           N  
ATOM    188  CA  VAL A  12       3.384  16.763   8.543  1.00  0.72           C  
ATOM    189  C   VAL A  12       3.440  18.148   7.929  1.00  0.72           C  
ATOM    190  O   VAL A  12       3.515  19.155   8.644  1.00  0.72           O  
ATOM    191  CB  VAL A  12       4.753  16.081   8.327  1.00  0.72           C  
ATOM    192  CG1 VAL A  12       5.895  17.035   8.736  1.00  0.72           C  
ATOM    193  CG2 VAL A  12       4.814  14.796   9.151  1.00  0.72           C  
ATOM    194  H   VAL A  12       2.548  15.094   7.458  1.00  0.72           H  
ATOM    195  HA  VAL A  12       3.193  16.856   9.611  1.00  0.72           H  
ATOM    196  HB  VAL A  12       4.869  15.843   7.265  1.00  0.72           H  
ATOM    197 1HG1 VAL A  12       6.854  16.548   8.566  1.00  0.72           H  
ATOM    198 2HG1 VAL A  12       5.839  17.940   8.137  1.00  0.72           H  
ATOM    199 3HG1 VAL A  12       5.798  17.291   9.789  1.00  0.72           H  
ATOM    200 1HG2 VAL A  12       5.772  14.305   8.987  1.00  0.72           H  
ATOM    201 2HG2 VAL A  12       4.702  15.036  10.206  1.00  0.72           H  
ATOM    202 3HG2 VAL A  12       4.013  14.130   8.850  1.00  0.72           H  
ATOM    203  N   MET A  13       3.413  18.198   6.606  1.00  0.71           N  
ATOM    204  CA  MET A  13       3.470  19.449   5.889  1.00  0.71           C  
ATOM    205  C   MET A  13       2.249  20.323   6.108  1.00  0.71           C  
ATOM    206  O   MET A  13       2.382  21.529   6.310  1.00  0.71           O  
ATOM    207  CB  MET A  13       3.706  19.158   4.429  1.00  0.71           C  
ATOM    208  CG  MET A  13       5.081  18.643   4.158  1.00  0.71           C  
ATOM    209  SD  MET A  13       5.310  18.238   2.492  1.00  0.71           S  
ATOM    210  CE  MET A  13       7.070  17.989   2.432  1.00  0.71           C  
ATOM    211  H   MET A  13       3.346  17.330   6.073  1.00  0.71           H  
ATOM    212  HA  MET A  13       4.331  20.002   6.259  1.00  0.71           H  
ATOM    213 1HB  MET A  13       2.992  18.404   4.091  1.00  0.71           H  
ATOM    214 2HB  MET A  13       3.550  20.058   3.838  1.00  0.71           H  
ATOM    215 1HG  MET A  13       5.807  19.397   4.427  1.00  0.71           H  
ATOM    216 2HG  MET A  13       5.261  17.751   4.763  1.00  0.71           H  
ATOM    217 1HE  MET A  13       7.351  17.729   1.423  1.00  0.71           H  
ATOM    218 2HE  MET A  13       7.585  18.902   2.733  1.00  0.71           H  
ATOM    219 3HE  MET A  13       7.341  17.184   3.092  1.00  0.71           H  
ATOM    220  N   ALA A  14       1.051  19.744   6.092  1.00  0.72           N  
ATOM    221  CA  ALA A  14      -0.131  20.563   6.289  1.00  0.72           C  
ATOM    222  C   ALA A  14      -0.074  21.231   7.651  1.00  0.72           C  
ATOM    223  O   ALA A  14      -0.346  22.430   7.780  1.00  0.72           O  
ATOM    224  CB  ALA A  14      -1.384  19.712   6.181  1.00  0.72           C  
ATOM    225  H   ALA A  14       0.945  18.747   5.923  1.00  0.72           H  
ATOM    226  HA  ALA A  14      -0.145  21.337   5.523  1.00  0.72           H  
ATOM    227 1HB  ALA A  14      -2.263  20.334   6.321  1.00  0.72           H  
ATOM    228 2HB  ALA A  14      -1.421  19.241   5.198  1.00  0.72           H  
ATOM    229 3HB  ALA A  14      -1.357  18.936   6.950  1.00  0.72           H  
ATOM    230  N   LEU A  15       0.347  20.479   8.667  1.00  0.74           N  
ATOM    231  CA  LEU A  15       0.423  21.046   9.995  1.00  0.74           C  
ATOM    232  C   LEU A  15       1.508  22.110  10.076  1.00  0.74           C  
ATOM    233  O   LEU A  15       1.308  23.155  10.699  1.00  0.74           O  
ATOM    234  CB  LEU A  15       0.671  19.929  10.999  1.00  0.74           C  
ATOM    235  CG  LEU A  15      -0.506  18.960  11.164  1.00  0.74           C  
ATOM    236  CD1 LEU A  15      -0.080  17.797  12.040  1.00  0.74           C  
ATOM    237  CD2 LEU A  15      -1.690  19.706  11.750  1.00  0.74           C  
ATOM    238  H   LEU A  15       0.581  19.492   8.531  1.00  0.74           H  
ATOM    239  HA  LEU A  15      -0.532  21.513  10.223  1.00  0.74           H  
ATOM    240 1HB  LEU A  15       1.534  19.348  10.660  1.00  0.74           H  
ATOM    241 2HB  LEU A  15       0.900  20.363  11.968  1.00  0.74           H  
ATOM    242  HG  LEU A  15      -0.787  18.561  10.191  1.00  0.74           H  
ATOM    243 1HD1 LEU A  15      -0.909  17.098  12.146  1.00  0.74           H  
ATOM    244 2HD1 LEU A  15       0.765  17.289  11.572  1.00  0.74           H  
ATOM    245 3HD1 LEU A  15       0.213  18.166  13.020  1.00  0.74           H  
ATOM    246 1HD2 LEU A  15      -2.532  19.022  11.859  1.00  0.74           H  
ATOM    247 2HD2 LEU A  15      -1.420  20.109  12.726  1.00  0.74           H  
ATOM    248 3HD2 LEU A  15      -1.968  20.522  11.084  1.00  0.74           H  
ATOM    249  N   ALA A  16       2.649  21.869   9.419  1.00  0.77           N  
ATOM    250  CA  ALA A  16       3.733  22.840   9.418  1.00  0.77           C  
ATOM    251  C   ALA A  16       3.305  24.145   8.773  1.00  0.77           C  
ATOM    252  O   ALA A  16       3.620  25.231   9.265  1.00  0.77           O  
ATOM    253  CB  ALA A  16       4.917  22.291   8.666  1.00  0.77           C  
ATOM    254  H   ALA A  16       2.784  20.980   8.936  1.00  0.77           H  
ATOM    255  HA  ALA A  16       4.013  23.038  10.451  1.00  0.77           H  
ATOM    256 1HB  ALA A  16       5.726  23.018   8.687  1.00  0.77           H  
ATOM    257 2HB  ALA A  16       5.238  21.360   9.132  1.00  0.77           H  
ATOM    258 3HB  ALA A  16       4.632  22.097   7.635  1.00  0.77           H  
ATOM    259  N   SER A  17       2.545  24.047   7.685  1.00  0.81           N  
ATOM    260  CA  SER A  17       2.101  25.237   6.985  1.00  0.81           C  
ATOM    261  C   SER A  17       1.250  26.058   7.911  1.00  0.81           C  
ATOM    262  O   SER A  17       1.436  27.275   8.034  1.00  0.81           O  
ATOM    263  CB  SER A  17       1.294  24.874   5.766  1.00  0.81           C  
ATOM    264  OG  SER A  17       0.911  26.027   5.075  1.00  0.81           O  
ATOM    265  H   SER A  17       2.307  23.126   7.313  1.00  0.81           H  
ATOM    266  HA  SER A  17       2.967  25.832   6.696  1.00  0.81           H  
ATOM    267 1HB  SER A  17       1.870  24.223   5.120  1.00  0.81           H  
ATOM    268 2HB  SER A  17       0.409  24.321   6.072  1.00  0.81           H  
ATOM    269  HG  SER A  17       1.734  26.381   4.657  1.00  0.81           H  
ATOM    270  N   LEU A  18       0.320  25.382   8.587  1.00  0.87           N  
ATOM    271  CA  LEU A  18      -0.562  26.064   9.498  1.00  0.87           C  
ATOM    272  C   LEU A  18       0.214  26.673  10.642  1.00  0.87           C  
ATOM    273  O   LEU A  18      -0.033  27.816  10.999  1.00  0.87           O  
ATOM    274  CB  LEU A  18      -1.601  25.088  10.032  1.00  0.87           C  
ATOM    275  CG  LEU A  18      -2.608  24.617   9.003  1.00  0.87           C  
ATOM    276  CD1 LEU A  18      -3.457  23.503   9.600  1.00  0.87           C  
ATOM    277  CD2 LEU A  18      -3.451  25.807   8.569  1.00  0.87           C  
ATOM    278  H   LEU A  18       0.215  24.375   8.439  1.00  0.87           H  
ATOM    279  HA  LEU A  18      -1.070  26.860   8.960  1.00  0.87           H  
ATOM    280 1HB  LEU A  18      -1.084  24.209  10.418  1.00  0.87           H  
ATOM    281 2HB  LEU A  18      -2.141  25.559  10.850  1.00  0.87           H  
ATOM    282  HG  LEU A  18      -2.086  24.215   8.136  1.00  0.87           H  
ATOM    283 1HD1 LEU A  18      -4.176  23.157   8.859  1.00  0.87           H  
ATOM    284 2HD1 LEU A  18      -2.808  22.677   9.889  1.00  0.87           H  
ATOM    285 3HD1 LEU A  18      -3.985  23.876  10.474  1.00  0.87           H  
ATOM    286 1HD2 LEU A  18      -4.176  25.483   7.822  1.00  0.87           H  
ATOM    287 2HD2 LEU A  18      -3.977  26.217   9.432  1.00  0.87           H  
ATOM    288 3HD2 LEU A  18      -2.803  26.572   8.140  1.00  0.87           H  
ATOM    289  N   ALA A  19       1.205  25.960  11.175  1.00  0.97           N  
ATOM    290  CA  ALA A  19       1.981  26.501  12.281  1.00  0.97           C  
ATOM    291  C   ALA A  19       2.673  27.793  11.884  1.00  0.97           C  
ATOM    292  O   ALA A  19       2.727  28.747  12.664  1.00  0.97           O  
ATOM    293  CB  ALA A  19       3.019  25.494  12.730  1.00  0.97           C  
ATOM    294  H   ALA A  19       1.389  25.013  10.845  1.00  0.97           H  
ATOM    295  HA  ALA A  19       1.300  26.711  13.103  1.00  0.97           H  
ATOM    296 1HB  ALA A  19       3.579  25.898  13.570  1.00  0.97           H  
ATOM    297 2HB  ALA A  19       2.522  24.571  13.029  1.00  0.97           H  
ATOM    298 3HB  ALA A  19       3.698  25.289  11.905  1.00  0.97           H  
ATOM    299  N   ILE A  20       3.173  27.856  10.656  1.00  1.11           N  
ATOM    300  CA  ILE A  20       3.853  29.060  10.213  1.00  1.11           C  
ATOM    301  C   ILE A  20       2.816  30.190  10.058  1.00  1.11           C  
ATOM    302  O   ILE A  20       3.029  31.315  10.525  1.00  1.11           O  
ATOM    303  CB  ILE A  20       4.630  28.809   8.909  1.00  1.11           C  
ATOM    304  CG1 ILE A  20       5.780  27.796   9.139  1.00  1.11           C  
ATOM    305  CG2 ILE A  20       5.253  30.110   8.456  1.00  1.11           C  
ATOM    306  CD1 ILE A  20       6.399  27.271   7.848  1.00  1.11           C  
ATOM    307  H   ILE A  20       3.117  27.040  10.041  1.00  1.11           H  
ATOM    308  HA  ILE A  20       4.572  29.359  10.977  1.00  1.11           H  
ATOM    309  HB  ILE A  20       3.956  28.411   8.152  1.00  1.11           H  
ATOM    310 1HG1 ILE A  20       6.566  28.289   9.722  1.00  1.11           H  
ATOM    311 2HG1 ILE A  20       5.402  26.954   9.713  1.00  1.11           H  
ATOM    312 1HG2 ILE A  20       5.812  29.958   7.540  1.00  1.11           H  
ATOM    313 2HG2 ILE A  20       4.477  30.841   8.291  1.00  1.11           H  
ATOM    314 3HG2 ILE A  20       5.930  30.468   9.234  1.00  1.11           H  
ATOM    315 1HD1 ILE A  20       7.203  26.574   8.087  1.00  1.11           H  
ATOM    316 2HD1 ILE A  20       5.637  26.756   7.260  1.00  1.11           H  
ATOM    317 3HD1 ILE A  20       6.796  28.099   7.279  1.00  1.11           H  
ATOM    318  N   TYR A  21       1.670  29.893   9.425  1.00  1.31           N  
ATOM    319  CA  TYR A  21       0.633  30.915   9.253  1.00  1.31           C  
ATOM    320  C   TYR A  21       0.117  31.449  10.600  1.00  1.31           C  
ATOM    321  O   TYR A  21      -0.083  32.653  10.762  1.00  1.31           O  
ATOM    322  CB  TYR A  21      -0.574  30.363   8.474  1.00  1.31           C  
ATOM    323  CG  TYR A  21      -0.435  30.240   6.947  1.00  1.31           C  
ATOM    324  CD1 TYR A  21      -0.618  29.005   6.321  1.00  1.31           C  
ATOM    325  CD2 TYR A  21      -0.158  31.368   6.178  1.00  1.31           C  
ATOM    326  CE1 TYR A  21      -0.526  28.903   4.935  1.00  1.31           C  
ATOM    327  CE2 TYR A  21      -0.065  31.262   4.795  1.00  1.31           C  
ATOM    328  CZ  TYR A  21      -0.248  30.039   4.176  1.00  1.31           C  
ATOM    329  OH  TYR A  21      -0.161  29.948   2.804  1.00  1.31           O  
ATOM    330  H   TYR A  21       1.523  28.951   9.054  1.00  1.31           H  
ATOM    331  HA  TYR A  21       1.065  31.750   8.702  1.00  1.31           H  
ATOM    332 1HB  TYR A  21      -0.805  29.369   8.861  1.00  1.31           H  
ATOM    333 2HB  TYR A  21      -1.439  30.988   8.680  1.00  1.31           H  
ATOM    334  HD1 TYR A  21      -0.840  28.119   6.914  1.00  1.31           H  
ATOM    335  HD2 TYR A  21      -0.019  32.335   6.661  1.00  1.31           H  
ATOM    336  HE1 TYR A  21      -0.673  27.939   4.448  1.00  1.31           H  
ATOM    337  HE2 TYR A  21       0.149  32.145   4.195  1.00  1.31           H  
ATOM    338  HH  TYR A  21      -0.059  30.827   2.430  1.00  1.31           H  
ATOM    339  N   ILE A  22      -0.056  30.548  11.570  1.00  1.58           N  
ATOM    340  CA  ILE A  22      -0.539  30.847  12.920  1.00  1.58           C  
ATOM    341  C   ILE A  22       0.421  31.723  13.709  1.00  1.58           C  
ATOM    342  O   ILE A  22       0.002  32.661  14.388  1.00  1.58           O  
ATOM    343  CB  ILE A  22      -0.815  29.546  13.690  1.00  1.58           C  
ATOM    344  CG1 ILE A  22      -2.039  28.820  13.070  1.00  1.58           C  
ATOM    345  CG2 ILE A  22      -1.038  29.838  15.160  1.00  1.58           C  
ATOM    346  CD1 ILE A  22      -2.198  27.386  13.535  1.00  1.58           C  
ATOM    347  H   ILE A  22       0.132  29.575  11.350  1.00  1.58           H  
ATOM    348  HA  ILE A  22      -1.479  31.385  12.827  1.00  1.58           H  
ATOM    349  HB  ILE A  22       0.044  28.884  13.582  1.00  1.58           H  
ATOM    350 1HG1 ILE A  22      -2.940  29.367  13.343  1.00  1.58           H  
ATOM    351 2HG1 ILE A  22      -1.952  28.833  11.990  1.00  1.58           H  
ATOM    352 1HG2 ILE A  22      -1.215  28.904  15.688  1.00  1.58           H  
ATOM    353 2HG2 ILE A  22      -0.154  30.324  15.571  1.00  1.58           H  
ATOM    354 3HG2 ILE A  22      -1.900  30.493  15.276  1.00  1.58           H  
ATOM    355 1HD1 ILE A  22      -3.078  26.947  13.064  1.00  1.58           H  
ATOM    356 2HD1 ILE A  22      -1.315  26.814  13.253  1.00  1.58           H  
ATOM    357 3HD1 ILE A  22      -2.314  27.363  14.616  1.00  1.58           H  
ATOM    358  N   LYS A  23       1.715  31.416  13.616  1.00  1.92           N  
ATOM    359  CA  LYS A  23       2.750  32.167  14.314  1.00  1.92           C  
ATOM    360  C   LYS A  23       3.123  33.447  13.555  1.00  1.92           C  
ATOM    361  O   LYS A  23       3.824  34.316  14.093  1.00  1.92           O  
ATOM    362  CB  LYS A  23       3.984  31.281  14.483  1.00  1.92           C  
ATOM    363  CG  LYS A  23       3.770  30.060  15.391  1.00  1.92           C  
ATOM    364  CD  LYS A  23       5.024  29.187  15.440  1.00  1.92           C  
ATOM    365  CE  LYS A  23       4.801  27.929  16.267  1.00  1.92           C  
ATOM    366  NZ  LYS A  23       4.561  28.243  17.706  1.00  1.92           N  
ATOM    367  H   LYS A  23       2.000  30.606  13.063  1.00  1.92           H  
ATOM    368  HA  LYS A  23       2.371  32.451  15.295  1.00  1.92           H  
ATOM    369 1HB  LYS A  23       4.297  30.912  13.498  1.00  1.92           H  
ATOM    370 2HB  LYS A  23       4.806  31.865  14.886  1.00  1.92           H  
ATOM    371 1HG  LYS A  23       3.532  30.397  16.398  1.00  1.92           H  
ATOM    372 2HG  LYS A  23       2.933  29.471  15.021  1.00  1.92           H  
ATOM    373 1HD  LYS A  23       5.290  28.898  14.418  1.00  1.92           H  
ATOM    374 2HD  LYS A  23       5.851  29.755  15.863  1.00  1.92           H  
ATOM    375 1HE  LYS A  23       3.936  27.396  15.870  1.00  1.92           H  
ATOM    376 2HE  LYS A  23       5.678  27.288  16.185  1.00  1.92           H  
ATOM    377 1HZ  LYS A  23       4.414  27.386  18.222  1.00  1.92           H  
ATOM    378 2HZ  LYS A  23       5.361  28.730  18.084  1.00  1.92           H  
ATOM    379 3HZ  LYS A  23       3.742  28.829  17.788  1.00  1.92           H  
ATOM    380  N   GLY A  24       2.613  33.564  12.328  1.00  2.30           N  
ATOM    381  CA  GLY A  24       2.843  34.680  11.431  1.00  2.30           C  
ATOM    382  C   GLY A  24       1.914  35.855  11.707  1.00  2.30           C  
ATOM    383  O   GLY A  24       1.611  36.163  12.855  1.00  2.30           O  
ATOM    384  H   GLY A  24       2.073  32.787  11.957  1.00  2.30           H  
ATOM    385 1HA  GLY A  24       3.880  35.003  11.512  1.00  2.30           H  
ATOM    386 2HA  GLY A  24       2.683  34.334  10.410  1.00  2.30           H  
ATOM    387  N   ALA A  25       1.530  36.569  10.643  1.00  2.63           N  
ATOM    388  CA  ALA A  25       0.739  37.813  10.725  1.00  2.63           C  
ATOM    389  C   ALA A  25       1.502  38.902  11.493  1.00  2.63           C  
ATOM    390  O   ALA A  25       0.912  39.807  12.086  1.00  2.63           O  
ATOM    391  CB  ALA A  25      -0.614  37.556  11.376  1.00  2.63           C  
ATOM    392  H   ALA A  25       1.799  36.238   9.729  1.00  2.63           H  
ATOM    393  HA  ALA A  25       0.571  38.174   9.710  1.00  2.63           H  
ATOM    394 1HB  ALA A  25      -1.182  38.485  11.389  1.00  2.63           H  
ATOM    395 2HB  ALA A  25      -1.156  36.805  10.802  1.00  2.63           H  
ATOM    396 3HB  ALA A  25      -0.493  37.205  12.395  1.00  2.63           H  
ATOM    397  N   HIS A  26       2.824  38.794  11.436  1.00  2.83           N  
ATOM    398  CA  HIS A  26       3.787  39.726  11.994  1.00  2.83           C  
ATOM    399  C   HIS A  26       3.814  40.908  11.045  1.00  2.83           C  
ATOM    400  O   HIS A  26       3.140  40.877  10.022  1.00  2.83           O  
ATOM    401  CB  HIS A  26       5.169  39.045  12.131  1.00  2.83           C  
ATOM    402  CG  HIS A  26       6.216  39.759  13.020  1.00  2.83           C  
ATOM    403  ND1 HIS A  26       7.000  40.824  12.594  1.00  2.83           N  
ATOM    404  CD2 HIS A  26       6.576  39.523  14.304  1.00  2.83           C  
ATOM    405  CE1 HIS A  26       7.792  41.201  13.580  1.00  2.83           C  
ATOM    406  NE2 HIS A  26       7.556  40.427  14.629  1.00  2.83           N  
ATOM    407  H   HIS A  26       3.188  37.992  10.947  1.00  2.83           H  
ATOM    408  HA  HIS A  26       3.464  40.074  12.975  1.00  2.83           H  
ATOM    409 1HB  HIS A  26       5.028  38.036  12.525  1.00  2.83           H  
ATOM    410 2HB  HIS A  26       5.608  38.939  11.135  1.00  2.83           H  
ATOM    411  HD1 HIS A  26       7.002  41.287  11.681  1.00  2.83           H  
ATOM    412  HD2 HIS A  26       6.240  38.794  15.041  1.00  2.83           H  
ATOM    413  HE1 HIS A  26       8.488  42.028  13.438  1.00  2.83           H  
ATOM    414  N   TYR A  27       4.513  41.959  11.407  1.00  2.84           N  
ATOM    415  CA  TYR A  27       4.661  43.127  10.553  1.00  2.84           C  
ATOM    416  C   TYR A  27       6.036  43.157   9.866  1.00  2.84           C  
ATOM    417  O   TYR A  27       6.981  42.484  10.297  1.00  2.84           O  
ATOM    418  CB  TYR A  27       4.471  44.383  11.392  1.00  2.84           C  
ATOM    419  CG  TYR A  27       5.481  44.498  12.515  1.00  2.84           C  
ATOM    420  CD1 TYR A  27       6.709  45.109  12.288  1.00  2.84           C  
ATOM    421  CD2 TYR A  27       5.183  43.982  13.770  1.00  2.84           C  
ATOM    422  CE1 TYR A  27       7.634  45.209  13.311  1.00  2.84           C  
ATOM    423  CE2 TYR A  27       6.106  44.082  14.793  1.00  2.84           C  
ATOM    424  CZ  TYR A  27       7.328  44.694  14.568  1.00  2.84           C  
ATOM    425  OH  TYR A  27       8.247  44.792  15.588  1.00  2.84           O  
ATOM    426  H   TYR A  27       4.993  41.938  12.296  1.00  2.84           H  
ATOM    427  HA  TYR A  27       3.898  43.092   9.775  1.00  2.84           H  
ATOM    428 1HB  TYR A  27       4.557  45.267  10.759  1.00  2.84           H  
ATOM    429 2HB  TYR A  27       3.472  44.384  11.828  1.00  2.84           H  
ATOM    430  HD1 TYR A  27       6.942  45.508  11.301  1.00  2.84           H  
ATOM    431  HD2 TYR A  27       4.222  43.499  13.947  1.00  2.84           H  
ATOM    432  HE1 TYR A  27       8.596  45.689  13.131  1.00  2.84           H  
ATOM    433  HE2 TYR A  27       5.873  43.677  15.778  1.00  2.84           H  
ATOM    434  HH  TYR A  27       7.893  44.369  16.377  1.00  2.84           H  
ATOM    435  N   GLY A  28       6.148  43.932   8.788  1.00  2.67           N  
ATOM    436  CA  GLY A  28       7.445  44.140   8.154  1.00  2.67           C  
ATOM    437  C   GLY A  28       7.874  42.997   7.231  1.00  2.67           C  
ATOM    438  O   GLY A  28       7.084  42.088   6.935  1.00  2.67           O  
ATOM    439  H   GLY A  28       5.336  44.423   8.438  1.00  2.67           H  
ATOM    440 1HA  GLY A  28       7.399  45.069   7.587  1.00  2.67           H  
ATOM    441 2HA  GLY A  28       8.186  44.284   8.939  1.00  2.67           H  
ATOM    442  N   PRO A  29       9.134  43.029   6.757  1.00  2.40           N  
ATOM    443  CA  PRO A  29       9.749  42.065   5.865  1.00  2.40           C  
ATOM    444  C   PRO A  29       9.561  40.646   6.370  1.00  2.40           C  
ATOM    445  O   PRO A  29       9.426  39.714   5.572  1.00  2.40           O  
ATOM    446  CB  PRO A  29      11.226  42.478   5.910  1.00  2.40           C  
ATOM    447  CG  PRO A  29      11.191  43.956   6.188  1.00  2.40           C  
ATOM    448  CD  PRO A  29      10.045  44.129   7.164  1.00  2.40           C  
ATOM    449  HA  PRO A  29       9.330  42.182   4.853  1.00  2.40           H  
ATOM    450 1HB  PRO A  29      11.746  41.920   6.692  1.00  2.40           H  
ATOM    451 2HB  PRO A  29      11.720  42.230   4.959  1.00  2.40           H  
ATOM    452 1HG  PRO A  29      12.161  44.281   6.605  1.00  2.40           H  
ATOM    453 2HG  PRO A  29      11.046  44.513   5.253  1.00  2.40           H  
ATOM    454 1HD  PRO A  29      10.402  43.982   8.197  1.00  2.40           H  
ATOM    455 2HD  PRO A  29       9.590  45.113   7.011  1.00  2.40           H  
ATOM    456  N   LEU A  30       9.520  40.474   7.693  1.00  2.09           N  
ATOM    457  CA  LEU A  30       9.350  39.158   8.273  1.00  2.09           C  
ATOM    458  C   LEU A  30       8.038  38.540   7.835  1.00  2.09           C  
ATOM    459  O   LEU A  30       7.960  37.326   7.665  1.00  2.09           O  
ATOM    460  CB  LEU A  30       9.422  39.201   9.793  1.00  2.09           C  
ATOM    461  CG  LEU A  30       9.440  37.821  10.466  1.00  2.09           C  
ATOM    462  CD1 LEU A  30      10.666  37.047  10.000  1.00  2.09           C  
ATOM    463  CD2 LEU A  30       9.476  37.979  11.941  1.00  2.09           C  
ATOM    464  H   LEU A  30       9.621  41.264   8.314  1.00  2.09           H  
ATOM    465  HA  LEU A  30      10.152  38.516   7.913  1.00  2.09           H  
ATOM    466 1HB  LEU A  30      10.319  39.738  10.091  1.00  2.09           H  
ATOM    467 2HB  LEU A  30       8.553  39.749  10.168  1.00  2.09           H  
ATOM    468  HG  LEU A  30       8.546  37.266  10.181  1.00  2.09           H  
ATOM    469 1HD1 LEU A  30      10.687  36.061  10.476  1.00  2.09           H  
ATOM    470 2HD1 LEU A  30      10.646  36.926   8.917  1.00  2.09           H  
ATOM    471 3HD1 LEU A  30      11.547  37.610  10.291  1.00  2.09           H  
ATOM    472 1HD2 LEU A  30       9.475  37.003  12.373  1.00  2.09           H  
ATOM    473 2HD2 LEU A  30      10.374  38.522  12.238  1.00  2.09           H  
ATOM    474 3HD2 LEU A  30       8.608  38.516  12.266  1.00  2.09           H  
ATOM    475  N   LEU A  31       6.986  39.348   7.671  1.00  1.79           N  
ATOM    476  CA  LEU A  31       5.708  38.794   7.255  1.00  1.79           C  
ATOM    477  C   LEU A  31       5.855  38.252   5.867  1.00  1.79           C  
ATOM    478  O   LEU A  31       5.391  37.156   5.559  1.00  1.79           O  
ATOM    479  CB  LEU A  31       4.586  39.810   7.238  1.00  1.79           C  
ATOM    480  CG  LEU A  31       3.249  39.201   6.788  1.00  1.79           C  
ATOM    481  CD1 LEU A  31       2.888  38.068   7.737  1.00  1.79           C  
ATOM    482  CD2 LEU A  31       2.168  40.257   6.778  1.00  1.79           C  
ATOM    483  H   LEU A  31       7.080  40.357   7.775  1.00  1.79           H  
ATOM    484  HA  LEU A  31       5.439  37.985   7.931  1.00  1.79           H  
ATOM    485 1HB  LEU A  31       4.486  40.225   8.213  1.00  1.79           H  
ATOM    486 2HB  LEU A  31       4.847  40.615   6.552  1.00  1.79           H  
ATOM    487  HG  LEU A  31       3.360  38.793   5.790  1.00  1.79           H  
ATOM    488 1HD1 LEU A  31       1.946  37.617   7.425  1.00  1.79           H  
ATOM    489 2HD1 LEU A  31       3.675  37.316   7.724  1.00  1.79           H  
ATOM    490 3HD1 LEU A  31       2.792  38.479   8.724  1.00  1.79           H  
ATOM    491 1HD2 LEU A  31       1.228  39.812   6.456  1.00  1.79           H  
ATOM    492 2HD2 LEU A  31       2.048  40.667   7.780  1.00  1.79           H  
ATOM    493 3HD2 LEU A  31       2.448  41.054   6.092  1.00  1.79           H  
ATOM    494  N   GLY A  32       6.514  39.039   5.025  1.00  1.54           N  
ATOM    495  CA  GLY A  32       6.740  38.632   3.644  1.00  1.54           C  
ATOM    496  C   GLY A  32       7.392  37.250   3.627  1.00  1.54           C  
ATOM    497  O   GLY A  32       6.918  36.325   2.954  1.00  1.54           O  
ATOM    498  H   GLY A  32       6.864  39.935   5.382  1.00  1.54           H  
ATOM    499 1HA  GLY A  32       5.794  38.610   3.103  1.00  1.54           H  
ATOM    500 2HA  GLY A  32       7.390  39.358   3.154  1.00  1.54           H  
ATOM    501  N   HIS A  33       8.467  37.113   4.403  1.00  1.34           N  
ATOM    502  CA  HIS A  33       9.218  35.867   4.462  1.00  1.34           C  
ATOM    503  C   HIS A  33       8.403  34.743   5.087  1.00  1.34           C  
ATOM    504  O   HIS A  33       8.444  33.608   4.612  1.00  1.34           O  
ATOM    505  CB  HIS A  33      10.495  36.075   5.277  1.00  1.34           C  
ATOM    506  CG  HIS A  33      11.512  36.932   4.596  1.00  1.34           C  
ATOM    507  ND1 HIS A  33      11.405  38.294   4.553  1.00  1.34           N  
ATOM    508  CD2 HIS A  33      12.654  36.629   3.950  1.00  1.34           C  
ATOM    509  CE1 HIS A  33      12.429  38.795   3.909  1.00  1.34           C  
ATOM    510  NE2 HIS A  33      13.201  37.811   3.544  1.00  1.34           N  
ATOM    511  H   HIS A  33       8.783  37.926   4.939  1.00  1.34           H  
ATOM    512  HA  HIS A  33       9.497  35.561   3.458  1.00  1.34           H  
ATOM    513 1HB  HIS A  33      10.243  36.537   6.233  1.00  1.34           H  
ATOM    514 2HB  HIS A  33      10.948  35.109   5.492  1.00  1.34           H  
ATOM    515  HD1 HIS A  33      10.653  38.838   4.947  1.00  1.34           H  
ATOM    516  HD2 HIS A  33      13.165  35.687   3.726  1.00  1.34           H  
ATOM    517  HE1 HIS A  33      12.526  39.871   3.769  1.00  1.34           H  
ATOM    518  N   THR A  34       7.634  35.054   6.127  1.00  1.17           N  
ATOM    519  CA  THR A  34       6.837  34.058   6.819  1.00  1.17           C  
ATOM    520  C   THR A  34       5.819  33.449   5.873  1.00  1.17           C  
ATOM    521  O   THR A  34       5.641  32.231   5.848  1.00  1.17           O  
ATOM    522  CB  THR A  34       6.111  34.674   8.025  1.00  1.17           C  
ATOM    523  OG1 THR A  34       7.076  35.192   8.943  1.00  1.17           O  
ATOM    524  CG2 THR A  34       5.276  33.640   8.713  1.00  1.17           C  
ATOM    525  H   THR A  34       7.627  36.005   6.481  1.00  1.17           H  
ATOM    526  HA  THR A  34       7.497  33.267   7.175  1.00  1.17           H  
ATOM    527  HB  THR A  34       5.475  35.486   7.684  1.00  1.17           H  
ATOM    528  HG1 THR A  34       7.551  35.922   8.494  1.00  1.17           H  
ATOM    529 1HG2 THR A  34       4.789  34.083   9.547  1.00  1.17           H  
ATOM    530 2HG2 THR A  34       4.532  33.247   8.019  1.00  1.17           H  
ATOM    531 3HG2 THR A  34       5.920  32.839   9.060  1.00  1.17           H  
ATOM    532  N   LEU A  35       5.155  34.291   5.086  1.00  1.04           N  
ATOM    533  CA  LEU A  35       4.160  33.814   4.144  1.00  1.04           C  
ATOM    534  C   LEU A  35       4.807  32.950   3.053  1.00  1.04           C  
ATOM    535  O   LEU A  35       4.250  31.917   2.670  1.00  1.04           O  
ATOM    536  CB  LEU A  35       3.409  35.005   3.565  1.00  1.04           C  
ATOM    537  CG  LEU A  35       2.535  35.751   4.590  1.00  1.04           C  
ATOM    538  CD1 LEU A  35       1.954  37.000   3.949  1.00  1.04           C  
ATOM    539  CD2 LEU A  35       1.453  34.820   5.107  1.00  1.04           C  
ATOM    540  H   LEU A  35       5.338  35.295   5.160  1.00  1.04           H  
ATOM    541  HA  LEU A  35       3.447  33.198   4.688  1.00  1.04           H  
ATOM    542 1HB  LEU A  35       4.144  35.717   3.175  1.00  1.04           H  
ATOM    543 2HB  LEU A  35       2.778  34.669   2.747  1.00  1.04           H  
ATOM    544  HG  LEU A  35       3.153  36.064   5.425  1.00  1.04           H  
ATOM    545 1HD1 LEU A  35       1.352  37.539   4.679  1.00  1.04           H  
ATOM    546 2HD1 LEU A  35       2.771  37.639   3.609  1.00  1.04           H  
ATOM    547 3HD1 LEU A  35       1.333  36.721   3.102  1.00  1.04           H  
ATOM    548 1HD2 LEU A  35       0.846  35.345   5.845  1.00  1.04           H  
ATOM    549 2HD2 LEU A  35       0.823  34.499   4.280  1.00  1.04           H  
ATOM    550 3HD2 LEU A  35       1.918  33.949   5.572  1.00  1.04           H  
ATOM    551  N   ILE A  36       6.021  33.312   2.601  1.00  0.94           N  
ATOM    552  CA  ILE A  36       6.721  32.467   1.628  1.00  0.94           C  
ATOM    553  C   ILE A  36       6.967  31.101   2.253  1.00  0.94           C  
ATOM    554  O   ILE A  36       6.679  30.055   1.656  1.00  0.94           O  
ATOM    555  CB  ILE A  36       8.087  33.079   1.194  1.00  0.94           C  
ATOM    556  CG1 ILE A  36       7.886  34.346   0.357  1.00  0.94           C  
ATOM    557  CG2 ILE A  36       8.956  32.056   0.450  1.00  0.94           C  
ATOM    558  CD1 ILE A  36       9.177  35.138   0.139  1.00  0.94           C  
ATOM    559  H   ILE A  36       6.447  34.190   2.913  1.00  0.94           H  
ATOM    560  HA  ILE A  36       6.089  32.342   0.747  1.00  0.94           H  
ATOM    561  HB  ILE A  36       8.622  33.381   2.090  1.00  0.94           H  
ATOM    562 1HG1 ILE A  36       7.485  34.063  -0.616  1.00  0.94           H  
ATOM    563 2HG1 ILE A  36       7.163  34.987   0.854  1.00  0.94           H  
ATOM    564 1HG2 ILE A  36       9.914  32.507   0.198  1.00  0.94           H  
ATOM    565 2HG2 ILE A  36       9.128  31.186   1.083  1.00  0.94           H  
ATOM    566 3HG2 ILE A  36       8.467  31.750  -0.451  1.00  0.94           H  
ATOM    567 1HD1 ILE A  36       8.966  36.022  -0.462  1.00  0.94           H  
ATOM    568 2HD1 ILE A  36       9.583  35.447   1.099  1.00  0.94           H  
ATOM    569 3HD1 ILE A  36       9.907  34.515  -0.376  1.00  0.94           H  
ATOM    570  N   HIS A  37       7.444  31.126   3.494  1.00  0.86           N  
ATOM    571  CA  HIS A  37       7.754  29.923   4.230  1.00  0.86           C  
ATOM    572  C   HIS A  37       6.519  29.055   4.465  1.00  0.86           C  
ATOM    573  O   HIS A  37       6.599  27.840   4.343  1.00  0.86           O  
ATOM    574  CB  HIS A  37       8.423  30.308   5.558  1.00  0.86           C  
ATOM    575  CG  HIS A  37       9.808  30.856   5.371  1.00  0.86           C  
ATOM    576  ND1 HIS A  37      10.708  30.314   4.472  1.00  0.86           N  
ATOM    577  CD2 HIS A  37      10.456  31.880   5.979  1.00  0.86           C  
ATOM    578  CE1 HIS A  37      11.836  30.997   4.523  1.00  0.86           C  
ATOM    579  NE2 HIS A  37      11.706  31.950   5.427  1.00  0.86           N  
ATOM    580  H   HIS A  37       7.640  32.027   3.930  1.00  0.86           H  
ATOM    581  HA  HIS A  37       8.464  29.329   3.658  1.00  0.86           H  
ATOM    582 1HB  HIS A  37       7.838  31.082   6.032  1.00  0.86           H  
ATOM    583 2HB  HIS A  37       8.448  29.494   6.244  1.00  0.86           H  
ATOM    584  HD2 HIS A  37      10.053  32.532   6.756  1.00  0.86           H  
ATOM    585  HE1 HIS A  37      12.728  30.806   3.929  1.00  0.86           H  
ATOM    586  HE2 HIS A  37      12.415  32.623   5.682  1.00  0.86           H  
ATOM    587  N   ALA A  38       5.376  29.665   4.794  1.00  0.80           N  
ATOM    588  CA  ALA A  38       4.131  28.926   5.011  1.00  0.80           C  
ATOM    589  C   ALA A  38       3.624  28.255   3.734  1.00  0.80           C  
ATOM    590  O   ALA A  38       3.143  27.107   3.754  1.00  0.80           O  
ATOM    591  CB  ALA A  38       3.063  29.857   5.526  1.00  0.80           C  
ATOM    592  H   ALA A  38       5.379  30.675   4.915  1.00  0.80           H  
ATOM    593  HA  ALA A  38       4.326  28.153   5.751  1.00  0.80           H  
ATOM    594 1HB  ALA A  38       2.177  29.280   5.712  1.00  0.80           H  
ATOM    595 2HB  ALA A  38       3.371  30.330   6.429  1.00  0.80           H  
ATOM    596 3HB  ALA A  38       2.865  30.621   4.777  1.00  0.80           H  
ATOM    597  N   ALA A  39       3.740  28.987   2.616  1.00  0.75           N  
ATOM    598  CA  ALA A  39       3.281  28.523   1.315  1.00  0.75           C  
ATOM    599  C   ALA A  39       3.992  27.263   0.876  1.00  0.75           C  
ATOM    600  O   ALA A  39       3.375  26.373   0.290  1.00  0.75           O  
ATOM    601  CB  ALA A  39       3.492  29.602   0.274  1.00  0.75           C  
ATOM    602  H   ALA A  39       4.137  29.928   2.673  1.00  0.75           H  
ATOM    603  HA  ALA A  39       2.217  28.305   1.395  1.00  0.75           H  
ATOM    604 1HB  ALA A  39       3.122  29.259  -0.690  1.00  0.75           H  
ATOM    605 2HB  ALA A  39       2.957  30.502   0.575  1.00  0.75           H  
ATOM    606 3HB  ALA A  39       4.551  29.825   0.203  1.00  0.75           H  
ATOM    607  N   VAL A  40       5.274  27.153   1.194  1.00  0.72           N  
ATOM    608  CA  VAL A  40       6.024  25.985   0.771  1.00  0.72           C  
ATOM    609  C   VAL A  40       5.389  24.627   1.177  1.00  0.72           C  
ATOM    610  O   VAL A  40       5.045  23.855   0.277  1.00  0.72           O  
ATOM    611  CB  VAL A  40       7.492  26.102   1.203  1.00  0.72           C  
ATOM    612  CG1 VAL A  40       8.180  24.826   0.970  1.00  0.72           C  
ATOM    613  CG2 VAL A  40       8.163  27.149   0.378  1.00  0.72           C  
ATOM    614  H   VAL A  40       5.741  27.930   1.672  1.00  0.72           H  
ATOM    615  HA  VAL A  40       6.047  26.015  -0.313  1.00  0.72           H  
ATOM    616  HB  VAL A  40       7.566  26.389   2.238  1.00  0.72           H  
ATOM    617 1HG1 VAL A  40       9.210  24.919   1.260  1.00  0.72           H  
ATOM    618 2HG1 VAL A  40       7.711  24.071   1.545  1.00  0.72           H  
ATOM    619 3HG1 VAL A  40       8.121  24.570  -0.070  1.00  0.72           H  
ATOM    620 1HG2 VAL A  40       9.209  27.241   0.665  1.00  0.72           H  
ATOM    621 2HG2 VAL A  40       8.098  26.853  -0.663  1.00  0.72           H  
ATOM    622 3HG2 VAL A  40       7.665  28.100   0.526  1.00  0.72           H  
ATOM    623  N   PRO A  41       5.243  24.255   2.477  1.00  0.69           N  
ATOM    624  CA  PRO A  41       4.581  23.042   2.891  1.00  0.69           C  
ATOM    625  C   PRO A  41       3.100  23.013   2.504  1.00  0.69           C  
ATOM    626  O   PRO A  41       2.538  21.932   2.364  1.00  0.69           O  
ATOM    627  CB  PRO A  41       4.799  23.043   4.406  1.00  0.69           C  
ATOM    628  CG  PRO A  41       5.058  24.465   4.759  1.00  0.69           C  
ATOM    629  CD  PRO A  41       5.769  25.033   3.590  1.00  0.69           C  
ATOM    630  HA  PRO A  41       5.109  22.189   2.450  1.00  0.69           H  
ATOM    631 1HB  PRO A  41       3.916  22.660   4.897  1.00  0.69           H  
ATOM    632 2HB  PRO A  41       5.629  22.372   4.668  1.00  0.69           H  
ATOM    633 1HG  PRO A  41       4.129  24.989   4.924  1.00  0.69           H  
ATOM    634 2HG  PRO A  41       5.637  24.537   5.692  1.00  0.69           H  
ATOM    635 1HD  PRO A  41       5.480  26.043   3.494  1.00  0.69           H  
ATOM    636 2HD  PRO A  41       6.848  24.894   3.727  1.00  0.69           H  
ATOM    637  N   PHE A  42       2.453  24.173   2.290  1.00  0.68           N  
ATOM    638  CA  PHE A  42       1.048  24.136   1.864  1.00  0.68           C  
ATOM    639  C   PHE A  42       0.959  23.440   0.509  1.00  0.68           C  
ATOM    640  O   PHE A  42       0.181  22.493   0.304  1.00  0.68           O  
ATOM    641  CB  PHE A  42       0.463  25.543   1.726  1.00  0.68           C  
ATOM    642  CG  PHE A  42      -0.956  25.596   1.304  1.00  0.68           C  
ATOM    643  CD1 PHE A  42      -1.971  25.399   2.226  1.00  0.68           C  
ATOM    644  CD2 PHE A  42      -1.290  25.844  -0.018  1.00  0.68           C  
ATOM    645  CE1 PHE A  42      -3.296  25.450   1.835  1.00  0.68           C  
ATOM    646  CE2 PHE A  42      -2.609  25.895  -0.412  1.00  0.68           C  
ATOM    647  CZ  PHE A  42      -3.615  25.698   0.515  1.00  0.68           C  
ATOM    648  H   PHE A  42       2.894  25.083   2.447  1.00  0.68           H  
ATOM    649  HA  PHE A  42       0.471  23.571   2.597  1.00  0.68           H  
ATOM    650 1HB  PHE A  42       0.561  26.077   2.656  1.00  0.68           H  
ATOM    651 2HB  PHE A  42       1.034  26.091   0.994  1.00  0.68           H  
ATOM    652  HD1 PHE A  42      -1.710  25.207   3.269  1.00  0.68           H  
ATOM    653  HD2 PHE A  42      -0.493  25.999  -0.747  1.00  0.68           H  
ATOM    654  HE1 PHE A  42      -4.088  25.295   2.568  1.00  0.68           H  
ATOM    655  HE2 PHE A  42      -2.859  26.090  -1.454  1.00  0.68           H  
ATOM    656  HZ  PHE A  42      -4.658  25.738   0.203  1.00  0.68           H  
ATOM    657  N   ILE A  43       1.784  23.925  -0.422  1.00  0.67           N  
ATOM    658  CA  ILE A  43       1.806  23.399  -1.775  1.00  0.67           C  
ATOM    659  C   ILE A  43       2.251  21.961  -1.769  1.00  0.67           C  
ATOM    660  O   ILE A  43       1.632  21.107  -2.413  1.00  0.67           O  
ATOM    661  CB  ILE A  43       2.777  24.191  -2.657  1.00  0.67           C  
ATOM    662  CG1 ILE A  43       2.269  25.602  -2.869  1.00  0.67           C  
ATOM    663  CG2 ILE A  43       2.990  23.454  -4.010  1.00  0.67           C  
ATOM    664  CD1 ILE A  43       3.311  26.501  -3.460  1.00  0.67           C  
ATOM    665  H   ILE A  43       2.408  24.699  -0.176  1.00  0.67           H  
ATOM    666  HA  ILE A  43       0.802  23.458  -2.192  1.00  0.67           H  
ATOM    667  HB  ILE A  43       3.722  24.277  -2.135  1.00  0.67           H  
ATOM    668 1HG1 ILE A  43       1.408  25.576  -3.532  1.00  0.67           H  
ATOM    669 2HG1 ILE A  43       1.959  26.017  -1.908  1.00  0.67           H  
ATOM    670 1HG2 ILE A  43       3.694  24.007  -4.620  1.00  0.67           H  
ATOM    671 2HG2 ILE A  43       3.392  22.453  -3.824  1.00  0.67           H  
ATOM    672 3HG2 ILE A  43       2.043  23.373  -4.537  1.00  0.67           H  
ATOM    673 1HD1 ILE A  43       2.906  27.503  -3.590  1.00  0.67           H  
ATOM    674 2HD1 ILE A  43       4.160  26.533  -2.783  1.00  0.67           H  
ATOM    675 3HD1 ILE A  43       3.622  26.107  -4.414  1.00  0.67           H  
ATOM    676  N   ALA A  44       3.325  21.686  -1.037  1.00  0.66           N  
ATOM    677  CA  ALA A  44       3.845  20.340  -0.983  1.00  0.66           C  
ATOM    678  C   ALA A  44       2.836  19.365  -0.412  1.00  0.66           C  
ATOM    679  O   ALA A  44       2.684  18.256  -0.923  1.00  0.66           O  
ATOM    680  CB  ALA A  44       5.097  20.330  -0.170  1.00  0.66           C  
ATOM    681  H   ALA A  44       3.802  22.431  -0.523  1.00  0.66           H  
ATOM    682  HA  ALA A  44       4.073  20.030  -1.999  1.00  0.66           H  
ATOM    683 1HB  ALA A  44       5.515  19.329  -0.173  1.00  0.66           H  
ATOM    684 2HB  ALA A  44       5.798  21.021  -0.617  1.00  0.66           H  
ATOM    685 3HB  ALA A  44       4.869  20.641   0.833  1.00  0.66           H  
ATOM    686  N   ALA A  45       2.099  19.783   0.621  1.00  0.67           N  
ATOM    687  CA  ALA A  45       1.102  18.911   1.201  1.00  0.67           C  
ATOM    688  C   ALA A  45       0.053  18.580   0.161  1.00  0.67           C  
ATOM    689  O   ALA A  45      -0.319  17.416  -0.008  1.00  0.67           O  
ATOM    690  CB  ALA A  45       0.454  19.575   2.405  1.00  0.67           C  
ATOM    691  H   ALA A  45       2.246  20.699   1.035  1.00  0.67           H  
ATOM    692  HA  ALA A  45       1.594  17.990   1.510  1.00  0.67           H  
ATOM    693 1HB  ALA A  45      -0.275  18.919   2.853  1.00  0.67           H  
ATOM    694 2HB  ALA A  45       1.211  19.808   3.136  1.00  0.67           H  
ATOM    695 3HB  ALA A  45      -0.030  20.499   2.091  1.00  0.67           H  
ATOM    696  N   THR A  46      -0.351  19.585  -0.618  1.00  0.69           N  
ATOM    697  CA  THR A  46      -1.350  19.365  -1.643  1.00  0.69           C  
ATOM    698  C   THR A  46      -0.847  18.348  -2.656  1.00  0.69           C  
ATOM    699  O   THR A  46      -1.568  17.418  -3.030  1.00  0.69           O  
ATOM    700  CB  THR A  46      -1.708  20.678  -2.359  1.00  0.69           C  
ATOM    701  OG1 THR A  46      -2.275  21.606  -1.416  1.00  0.69           O  
ATOM    702  CG2 THR A  46      -2.700  20.395  -3.477  1.00  0.69           C  
ATOM    703  H   THR A  46       0.003  20.532  -0.455  1.00  0.69           H  
ATOM    704  HA  THR A  46      -2.249  18.967  -1.175  1.00  0.69           H  
ATOM    705  HB  THR A  46      -0.814  21.117  -2.784  1.00  0.69           H  
ATOM    706  HG1 THR A  46      -1.584  21.870  -0.767  1.00  0.69           H  
ATOM    707 1HG2 THR A  46      -2.948  21.325  -3.985  1.00  0.69           H  
ATOM    708 2HG2 THR A  46      -2.251  19.701  -4.187  1.00  0.69           H  
ATOM    709 3HG2 THR A  46      -3.605  19.955  -3.061  1.00  0.69           H  
ATOM    710  N   ALA A  47       0.397  18.512  -3.095  1.00  0.71           N  
ATOM    711  CA  ALA A  47       0.970  17.592  -4.063  1.00  0.71           C  
ATOM    712  C   ALA A  47       1.020  16.170  -3.525  1.00  0.71           C  
ATOM    713  O   ALA A  47       0.713  15.211  -4.240  1.00  0.71           O  
ATOM    714  CB  ALA A  47       2.360  18.038  -4.410  1.00  0.71           C  
ATOM    715  H   ALA A  47       0.944  19.306  -2.753  1.00  0.71           H  
ATOM    716  HA  ALA A  47       0.345  17.603  -4.955  1.00  0.71           H  
ATOM    717 1HB  ALA A  47       2.788  17.367  -5.154  1.00  0.71           H  
ATOM    718 2HB  ALA A  47       2.318  19.051  -4.809  1.00  0.71           H  
ATOM    719 3HB  ALA A  47       2.981  18.029  -3.514  1.00  0.71           H  
ATOM    720  N   TYR A  48       1.378  16.033  -2.250  1.00  0.75           N  
ATOM    721  CA  TYR A  48       1.449  14.727  -1.624  1.00  0.75           C  
ATOM    722  C   TYR A  48       0.090  14.084  -1.545  1.00  0.75           C  
ATOM    723  O   TYR A  48      -0.053  12.883  -1.798  1.00  0.75           O  
ATOM    724  CB  TYR A  48       2.070  14.832  -0.254  1.00  0.75           C  
ATOM    725  CG  TYR A  48       3.516  15.116  -0.310  1.00  0.75           C  
ATOM    726  CD1 TYR A  48       4.120  15.482  -1.498  1.00  0.75           C  
ATOM    727  CD2 TYR A  48       4.238  14.982   0.804  1.00  0.75           C  
ATOM    728  CE1 TYR A  48       5.467  15.694  -1.538  1.00  0.75           C  
ATOM    729  CE2 TYR A  48       5.569  15.186   0.785  1.00  0.75           C  
ATOM    730  CZ  TYR A  48       6.191  15.532  -0.382  1.00  0.75           C  
ATOM    731  OH  TYR A  48       7.537  15.666  -0.377  1.00  0.75           O  
ATOM    732  H   TYR A  48       1.637  16.859  -1.708  1.00  0.75           H  
ATOM    733  HA  TYR A  48       2.067  14.088  -2.230  1.00  0.75           H  
ATOM    734 1HB  TYR A  48       1.585  15.631   0.309  1.00  0.75           H  
ATOM    735 2HB  TYR A  48       1.921  13.903   0.293  1.00  0.75           H  
ATOM    736  HD1 TYR A  48       3.531  15.590  -2.396  1.00  0.75           H  
ATOM    737  HD2 TYR A  48       3.744  14.697   1.700  1.00  0.75           H  
ATOM    738  HE1 TYR A  48       5.959  15.967  -2.472  1.00  0.75           H  
ATOM    739  HE2 TYR A  48       6.153  15.058   1.697  1.00  0.75           H  
ATOM    740  HH  TYR A  48       7.868  16.139  -1.173  1.00  0.75           H  
ATOM    741  N   LEU A  49      -0.922  14.895  -1.244  1.00  0.80           N  
ATOM    742  CA  LEU A  49      -2.277  14.405  -1.149  1.00  0.80           C  
ATOM    743  C   LEU A  49      -2.707  13.923  -2.523  1.00  0.80           C  
ATOM    744  O   LEU A  49      -3.332  12.873  -2.659  1.00  0.80           O  
ATOM    745  CB  LEU A  49      -3.227  15.490  -0.657  1.00  0.80           C  
ATOM    746  CG  LEU A  49      -4.644  15.012  -0.432  1.00  0.80           C  
ATOM    747  CD1 LEU A  49      -4.624  13.890   0.623  1.00  0.80           C  
ATOM    748  CD2 LEU A  49      -5.510  16.167   0.015  1.00  0.80           C  
ATOM    749  H   LEU A  49      -0.731  15.875  -1.037  1.00  0.80           H  
ATOM    750  HA  LEU A  49      -2.300  13.571  -0.451  1.00  0.80           H  
ATOM    751 1HB  LEU A  49      -2.849  15.890   0.256  1.00  0.80           H  
ATOM    752 2HB  LEU A  49      -3.253  16.290  -1.397  1.00  0.80           H  
ATOM    753  HG  LEU A  49      -5.031  14.607  -1.354  1.00  0.80           H  
ATOM    754 1HD1 LEU A  49      -5.637  13.524   0.785  1.00  0.80           H  
ATOM    755 2HD1 LEU A  49      -3.997  13.072   0.274  1.00  0.80           H  
ATOM    756 3HD1 LEU A  49      -4.224  14.280   1.559  1.00  0.80           H  
ATOM    757 1HD2 LEU A  49      -6.529  15.816   0.173  1.00  0.80           H  
ATOM    758 2HD2 LEU A  49      -5.121  16.573   0.940  1.00  0.80           H  
ATOM    759 3HD2 LEU A  49      -5.504  16.940  -0.752  1.00  0.80           H  
ATOM    760  N   CYS A  50      -2.348  14.682  -3.556  1.00  0.86           N  
ATOM    761  CA  CYS A  50      -2.709  14.305  -4.903  1.00  0.86           C  
ATOM    762  C   CYS A  50      -2.072  12.959  -5.255  1.00  0.86           C  
ATOM    763  O   CYS A  50      -2.706  12.100  -5.878  1.00  0.86           O  
ATOM    764  CB  CYS A  50      -2.230  15.373  -5.889  1.00  0.86           C  
ATOM    765  SG  CYS A  50      -3.113  16.925  -5.739  1.00  0.86           S  
ATOM    766  H   CYS A  50      -1.845  15.555  -3.392  1.00  0.86           H  
ATOM    767  HA  CYS A  50      -3.792  14.220  -4.958  1.00  0.86           H  
ATOM    768 1HB  CYS A  50      -1.179  15.570  -5.740  1.00  0.86           H  
ATOM    769 2HB  CYS A  50      -2.350  15.016  -6.904  1.00  0.86           H  
ATOM    770  HG  CYS A  50      -2.586  17.236  -4.522  1.00  0.86           H  
ATOM    771  N   MET A  51      -0.817  12.734  -4.850  1.00  0.93           N  
ATOM    772  CA  MET A  51      -0.186  11.443  -5.141  1.00  0.93           C  
ATOM    773  C   MET A  51      -0.893  10.321  -4.376  1.00  0.93           C  
ATOM    774  O   MET A  51      -1.241   9.284  -4.944  1.00  0.93           O  
ATOM    775  CB  MET A  51       1.303  11.507  -4.798  1.00  0.93           C  
ATOM    776  CG  MET A  51       2.062  12.360  -5.751  1.00  0.93           C  
ATOM    777  SD  MET A  51       3.871  12.376  -5.574  1.00  0.93           S  
ATOM    778  CE  MET A  51       4.100  13.561  -4.304  1.00  0.93           C  
ATOM    779  H   MET A  51      -0.300  13.471  -4.366  1.00  0.93           H  
ATOM    780  HA  MET A  51      -0.287  11.235  -6.206  1.00  0.93           H  
ATOM    781 1HB  MET A  51       1.433  11.903  -3.793  1.00  0.93           H  
ATOM    782 2HB  MET A  51       1.733  10.513  -4.836  1.00  0.93           H  
ATOM    783 1HG  MET A  51       1.817  12.052  -6.771  1.00  0.93           H  
ATOM    784 2HG  MET A  51       1.704  13.368  -5.603  1.00  0.93           H  
ATOM    785 1HE  MET A  51       5.151  13.698  -4.115  1.00  0.93           H  
ATOM    786 2HE  MET A  51       3.660  14.515  -4.612  1.00  0.93           H  
ATOM    787 3HE  MET A  51       3.625  13.206  -3.416  1.00  0.93           H  
ATOM    788  N   TYR A  52      -1.216  10.584  -3.112  1.00  1.01           N  
ATOM    789  CA  TYR A  52      -1.919   9.642  -2.242  1.00  1.01           C  
ATOM    790  C   TYR A  52      -3.242   9.190  -2.851  1.00  1.01           C  
ATOM    791  O   TYR A  52      -3.552   7.997  -2.887  1.00  1.01           O  
ATOM    792  CB  TYR A  52      -2.140  10.264  -0.859  1.00  1.01           C  
ATOM    793  CG  TYR A  52      -2.954   9.441   0.073  1.00  1.01           C  
ATOM    794  CD1 TYR A  52      -2.394   8.373   0.709  1.00  1.01           C  
ATOM    795  CD2 TYR A  52      -4.273   9.777   0.302  1.00  1.01           C  
ATOM    796  CE1 TYR A  52      -3.151   7.610   1.578  1.00  1.01           C  
ATOM    797  CE2 TYR A  52      -5.037   9.029   1.164  1.00  1.01           C  
ATOM    798  CZ  TYR A  52      -4.480   7.943   1.802  1.00  1.01           C  
ATOM    799  OH  TYR A  52      -5.240   7.186   2.665  1.00  1.01           O  
ATOM    800  H   TYR A  52      -0.921  11.472  -2.709  1.00  1.01           H  
ATOM    801  HA  TYR A  52      -1.291   8.761  -2.122  1.00  1.01           H  
ATOM    802 1HB  TYR A  52      -1.171  10.459  -0.389  1.00  1.01           H  
ATOM    803 2HB  TYR A  52      -2.634  11.214  -0.970  1.00  1.01           H  
ATOM    804  HD1 TYR A  52      -1.354   8.129   0.525  1.00  1.01           H  
ATOM    805  HD2 TYR A  52      -4.705  10.635  -0.202  1.00  1.01           H  
ATOM    806  HE1 TYR A  52      -2.701   6.756   2.084  1.00  1.01           H  
ATOM    807  HE2 TYR A  52      -6.079   9.295   1.342  1.00  1.01           H  
ATOM    808  HH  TYR A  52      -4.682   6.529   3.088  1.00  1.01           H  
ATOM    809  N   LEU A  53      -4.016  10.155  -3.336  1.00  1.11           N  
ATOM    810  CA  LEU A  53      -5.345   9.923  -3.880  1.00  1.11           C  
ATOM    811  C   LEU A  53      -5.363   9.410  -5.324  1.00  1.11           C  
ATOM    812  O   LEU A  53      -6.441   9.200  -5.885  1.00  1.11           O  
ATOM    813  CB  LEU A  53      -6.141  11.231  -3.843  1.00  1.11           C  
ATOM    814  CG  LEU A  53      -6.437  11.804  -2.457  1.00  1.11           C  
ATOM    815  CD1 LEU A  53      -7.110  13.151  -2.621  1.00  1.11           C  
ATOM    816  CD2 LEU A  53      -7.300  10.838  -1.676  1.00  1.11           C  
ATOM    817  H   LEU A  53      -3.680  11.116  -3.272  1.00  1.11           H  
ATOM    818  HA  LEU A  53      -5.838   9.187  -3.249  1.00  1.11           H  
ATOM    819 1HB  LEU A  53      -5.563  11.986  -4.381  1.00  1.11           H  
ATOM    820 2HB  LEU A  53      -7.085  11.084  -4.362  1.00  1.11           H  
ATOM    821  HG  LEU A  53      -5.507  11.960  -1.924  1.00  1.11           H  
ATOM    822 1HD1 LEU A  53      -7.312  13.580  -1.639  1.00  1.11           H  
ATOM    823 2HD1 LEU A  53      -6.449  13.816  -3.181  1.00  1.11           H  
ATOM    824 3HD1 LEU A  53      -8.045  13.028  -3.162  1.00  1.11           H  
ATOM    825 1HD2 LEU A  53      -7.499  11.252  -0.686  1.00  1.11           H  
ATOM    826 2HD2 LEU A  53      -8.241  10.679  -2.202  1.00  1.11           H  
ATOM    827 3HD2 LEU A  53      -6.776   9.886  -1.573  1.00  1.11           H  
ATOM    828  N   GLY A  54      -4.195   9.249  -5.956  1.00  1.22           N  
ATOM    829  CA  GLY A  54      -4.146   8.786  -7.341  1.00  1.22           C  
ATOM    830  C   GLY A  54      -4.328   9.896  -8.381  1.00  1.22           C  
ATOM    831  O   GLY A  54      -4.501   9.614  -9.568  1.00  1.22           O  
ATOM    832  H   GLY A  54      -3.311   9.407  -5.469  1.00  1.22           H  
ATOM    833 1HA  GLY A  54      -3.185   8.298  -7.506  1.00  1.22           H  
ATOM    834 2HA  GLY A  54      -4.910   8.025  -7.487  1.00  1.22           H  
ATOM    835  N   VAL A  55      -4.326  11.150  -7.935  1.00  1.32           N  
ATOM    836  CA  VAL A  55      -4.495  12.308  -8.807  1.00  1.32           C  
ATOM    837  C   VAL A  55      -3.143  12.643  -9.426  1.00  1.32           C  
ATOM    838  O   VAL A  55      -3.009  12.929 -10.620  1.00  1.32           O  
ATOM    839  CB  VAL A  55      -5.024  13.499  -8.002  1.00  1.32           C  
ATOM    840  CG1 VAL A  55      -5.087  14.739  -8.866  1.00  1.32           C  
ATOM    841  CG2 VAL A  55      -6.368  13.145  -7.408  1.00  1.32           C  
ATOM    842  H   VAL A  55      -4.148  11.318  -6.949  1.00  1.32           H  
ATOM    843  HA  VAL A  55      -5.204  12.061  -9.597  1.00  1.32           H  
ATOM    844  HB  VAL A  55      -4.343  13.704  -7.208  1.00  1.32           H  
ATOM    845 1HG1 VAL A  55      -5.440  15.580  -8.268  1.00  1.32           H  
ATOM    846 2HG1 VAL A  55      -4.092  14.961  -9.251  1.00  1.32           H  
ATOM    847 3HG1 VAL A  55      -5.771  14.571  -9.697  1.00  1.32           H  
ATOM    848 1HG2 VAL A  55      -6.734  13.979  -6.810  1.00  1.32           H  
ATOM    849 2HG2 VAL A  55      -7.073  12.932  -8.209  1.00  1.32           H  
ATOM    850 3HG2 VAL A  55      -6.261  12.263  -6.775  1.00  1.32           H  
ATOM    851  N   GLY A  56      -2.119  12.586  -8.587  1.00  1.39           N  
ATOM    852  CA  GLY A  56      -0.740  12.872  -8.954  1.00  1.39           C  
ATOM    853  C   GLY A  56      -0.178  11.692  -9.734  1.00  1.39           C  
ATOM    854  O   GLY A  56       0.664  10.945  -9.242  1.00  1.39           O  
ATOM    855  H   GLY A  56      -2.321  12.322  -7.632  1.00  1.39           H  
ATOM    856 1HA  GLY A  56      -0.696  13.778  -9.557  1.00  1.39           H  
ATOM    857 2HA  GLY A  56      -0.155  13.035  -8.052  1.00  1.39           H  
ATOM    858  N   ASN A  57      -0.691  11.543 -10.952  1.00  1.42           N  
ATOM    859  CA  ASN A  57      -0.446  10.417 -11.839  1.00  1.42           C  
ATOM    860  C   ASN A  57       1.013  10.068 -12.040  1.00  1.42           C  
ATOM    861  O   ASN A  57       1.901  10.933 -12.049  1.00  1.42           O  
ATOM    862  CB  ASN A  57      -1.118  10.617 -13.175  1.00  1.42           C  
ATOM    863  CG  ASN A  57      -1.085   9.343 -13.989  1.00  1.42           C  
ATOM    864  OD1 ASN A  57      -1.101   8.245 -13.398  1.00  1.42           O  
ATOM    865  ND2 ASN A  57      -1.054   9.457 -15.290  1.00  1.42           N  
ATOM    866  H   ASN A  57      -1.381  12.239 -11.234  1.00  1.42           H  
ATOM    867  HA  ASN A  57      -0.906   9.541 -11.380  1.00  1.42           H  
ATOM    868 1HB  ASN A  57      -2.156  10.924 -13.021  1.00  1.42           H  
ATOM    869 2HB  ASN A  57      -0.615  11.407 -13.728  1.00  1.42           H  
ATOM    870 1HD2 ASN A  57      -1.030   8.636 -15.862  1.00  1.42           H  
ATOM    871 2HD2 ASN A  57      -1.047  10.362 -15.714  1.00  1.42           H  
ATOM    872  N   LEU A  58       1.221   8.753 -12.120  1.00  1.41           N  
ATOM    873  CA  LEU A  58       2.518   8.131 -12.293  1.00  1.41           C  
ATOM    874  C   LEU A  58       2.707   7.742 -13.746  1.00  1.41           C  
ATOM    875  O   LEU A  58       1.857   7.058 -14.324  1.00  1.41           O  
ATOM    876  CB  LEU A  58       2.615   6.848 -11.460  1.00  1.41           C  
ATOM    877  CG  LEU A  58       2.892   6.987  -9.975  1.00  1.41           C  
ATOM    878  CD1 LEU A  58       1.810   7.831  -9.336  1.00  1.41           C  
ATOM    879  CD2 LEU A  58       2.913   5.600  -9.363  1.00  1.41           C  
ATOM    880  H   LEU A  58       0.386   8.173 -12.132  1.00  1.41           H  
ATOM    881  HA  LEU A  58       3.278   8.831 -11.987  1.00  1.41           H  
ATOM    882 1HB  LEU A  58       1.682   6.300 -11.569  1.00  1.41           H  
ATOM    883 2HB  LEU A  58       3.412   6.240 -11.880  1.00  1.41           H  
ATOM    884  HG  LEU A  58       3.854   7.474  -9.820  1.00  1.41           H  
ATOM    885 1HD1 LEU A  58       1.982   7.927  -8.275  1.00  1.41           H  
ATOM    886 2HD1 LEU A  58       1.823   8.808  -9.778  1.00  1.41           H  
ATOM    887 3HD1 LEU A  58       0.839   7.367  -9.495  1.00  1.41           H  
ATOM    888 1HD2 LEU A  58       3.107   5.668  -8.298  1.00  1.41           H  
ATOM    889 2HD2 LEU A  58       1.949   5.120  -9.522  1.00  1.41           H  
ATOM    890 3HD2 LEU A  58       3.693   5.005  -9.830  1.00  1.41           H  
ATOM    891  N   ILE A  59       3.819   8.148 -14.330  1.00  1.38           N  
ATOM    892  CA  ILE A  59       4.085   7.815 -15.716  1.00  1.38           C  
ATOM    893  C   ILE A  59       5.209   6.804 -15.776  1.00  1.38           C  
ATOM    894  O   ILE A  59       6.258   7.008 -15.159  1.00  1.38           O  
ATOM    895  CB  ILE A  59       4.468   9.059 -16.522  1.00  1.38           C  
ATOM    896  CG1 ILE A  59       3.416  10.140 -16.343  1.00  1.38           C  
ATOM    897  CG2 ILE A  59       4.586   8.697 -17.994  1.00  1.38           C  
ATOM    898  CD1 ILE A  59       2.042   9.746 -16.802  1.00  1.38           C  
ATOM    899  H   ILE A  59       4.477   8.708 -13.788  1.00  1.38           H  
ATOM    900  HA  ILE A  59       3.194   7.368 -16.156  1.00  1.38           H  
ATOM    901  HB  ILE A  59       5.410   9.445 -16.157  1.00  1.38           H  
ATOM    902 1HG1 ILE A  59       3.361  10.394 -15.286  1.00  1.38           H  
ATOM    903 2HG1 ILE A  59       3.726  11.025 -16.896  1.00  1.38           H  
ATOM    904 1HG2 ILE A  59       4.860   9.575 -18.571  1.00  1.38           H  
ATOM    905 2HG2 ILE A  59       5.339   7.935 -18.121  1.00  1.38           H  
ATOM    906 3HG2 ILE A  59       3.630   8.316 -18.350  1.00  1.38           H  
ATOM    907 1HD1 ILE A  59       1.351  10.567 -16.635  1.00  1.38           H  
ATOM    908 2HD1 ILE A  59       2.069   9.506 -17.864  1.00  1.38           H  
ATOM    909 3HD1 ILE A  59       1.705   8.876 -16.246  1.00  1.38           H  
ATOM    910  N   LYS A  60       4.990   5.692 -16.469  1.00  1.33           N  
ATOM    911  CA  LYS A  60       6.037   4.687 -16.565  1.00  1.33           C  
ATOM    912  C   LYS A  60       6.719   4.756 -17.933  1.00  1.33           C  
ATOM    913  O   LYS A  60       6.052   4.634 -18.964  1.00  1.33           O  
ATOM    914  CB  LYS A  60       5.476   3.298 -16.276  1.00  1.33           C  
ATOM    915  CG  LYS A  60       6.511   2.179 -16.253  1.00  1.33           C  
ATOM    916  CD  LYS A  60       5.852   0.848 -15.884  1.00  1.33           C  
ATOM    917  CE  LYS A  60       6.855  -0.287 -15.833  1.00  1.33           C  
ATOM    918  NZ  LYS A  60       6.205  -1.584 -15.478  1.00  1.33           N  
ATOM    919  H   LYS A  60       4.107   5.558 -16.942  1.00  1.33           H  
ATOM    920  HA  LYS A  60       6.769   4.902 -15.806  1.00  1.33           H  
ATOM    921 1HB  LYS A  60       4.978   3.306 -15.306  1.00  1.33           H  
ATOM    922 2HB  LYS A  60       4.729   3.045 -17.027  1.00  1.33           H  
ATOM    923 1HG  LYS A  60       6.974   2.095 -17.236  1.00  1.33           H  
ATOM    924 2HG  LYS A  60       7.292   2.420 -15.526  1.00  1.33           H  
ATOM    925 1HD  LYS A  60       5.381   0.944 -14.904  1.00  1.33           H  
ATOM    926 2HD  LYS A  60       5.080   0.608 -16.615  1.00  1.33           H  
ATOM    927 1HE  LYS A  60       7.332  -0.385 -16.807  1.00  1.33           H  
ATOM    928 2HE  LYS A  60       7.618  -0.054 -15.087  1.00  1.33           H  
ATOM    929 1HZ  LYS A  60       6.901  -2.315 -15.452  1.00  1.33           H  
ATOM    930 2HZ  LYS A  60       5.767  -1.505 -14.570  1.00  1.33           H  
ATOM    931 3HZ  LYS A  60       5.505  -1.811 -16.169  1.00  1.33           H  
ATOM    932  N   VAL A  61       8.031   5.000 -17.948  1.00  1.28           N  
ATOM    933  CA  VAL A  61       8.764   5.125 -19.210  1.00  1.28           C  
ATOM    934  C   VAL A  61       9.983   4.222 -19.244  1.00  1.28           C  
ATOM    935  O   VAL A  61      10.935   4.429 -18.496  1.00  1.28           O  
ATOM    936  CB  VAL A  61       9.224   6.581 -19.447  1.00  1.28           C  
ATOM    937  CG1 VAL A  61       9.986   6.666 -20.772  1.00  1.28           C  
ATOM    938  CG2 VAL A  61       8.012   7.509 -19.435  1.00  1.28           C  
ATOM    939  H   VAL A  61       8.514   5.069 -17.052  1.00  1.28           H  
ATOM    940  HA  VAL A  61       8.101   4.836 -20.025  1.00  1.28           H  
ATOM    941  HB  VAL A  61       9.916   6.880 -18.654  1.00  1.28           H  
ATOM    942 1HG1 VAL A  61      10.327   7.678 -20.932  1.00  1.28           H  
ATOM    943 2HG1 VAL A  61      10.850   6.004 -20.746  1.00  1.28           H  
ATOM    944 3HG1 VAL A  61       9.331   6.373 -21.590  1.00  1.28           H  
ATOM    945 1HG2 VAL A  61       8.329   8.526 -19.602  1.00  1.28           H  
ATOM    946 2HG2 VAL A  61       7.318   7.216 -20.224  1.00  1.28           H  
ATOM    947 3HG2 VAL A  61       7.525   7.442 -18.472  1.00  1.28           H  
ATOM    948  N   ASP A  62       9.955   3.214 -20.105  1.00  1.22           N  
ATOM    949  CA  ASP A  62      11.044   2.239 -20.223  1.00  1.22           C  
ATOM    950  C   ASP A  62      11.416   1.650 -18.856  1.00  1.22           C  
ATOM    951  O   ASP A  62      12.585   1.411 -18.574  1.00  1.22           O  
ATOM    952  CB  ASP A  62      12.294   2.879 -20.856  1.00  1.22           C  
ATOM    953  CG  ASP A  62      13.295   1.829 -21.432  1.00  1.22           C  
ATOM    954  OD1 ASP A  62      12.845   0.788 -21.859  1.00  1.22           O  
ATOM    955  OD2 ASP A  62      14.485   2.080 -21.425  1.00  1.22           O  
ATOM    956  H   ASP A  62       9.143   3.113 -20.698  1.00  1.22           H  
ATOM    957  HA  ASP A  62      10.709   1.424 -20.865  1.00  1.22           H  
ATOM    958 1HB  ASP A  62      11.998   3.556 -21.662  1.00  1.22           H  
ATOM    959 2HB  ASP A  62      12.816   3.475 -20.104  1.00  1.22           H  
ATOM    960  N   GLY A  63      10.416   1.390 -18.015  1.00  1.16           N  
ATOM    961  CA  GLY A  63      10.650   0.828 -16.687  1.00  1.16           C  
ATOM    962  C   GLY A  63      10.853   1.872 -15.569  1.00  1.16           C  
ATOM    963  O   GLY A  63      10.884   1.509 -14.390  1.00  1.16           O  
ATOM    964  H   GLY A  63       9.473   1.599 -18.305  1.00  1.16           H  
ATOM    965 1HA  GLY A  63       9.816   0.184 -16.425  1.00  1.16           H  
ATOM    966 2HA  GLY A  63      11.529   0.186 -16.731  1.00  1.16           H  
ATOM    967  N   SER A  64      11.013   3.148 -15.915  1.00  1.09           N  
ATOM    968  CA  SER A  64      11.212   4.185 -14.906  1.00  1.09           C  
ATOM    969  C   SER A  64       9.864   4.688 -14.452  1.00  1.09           C  
ATOM    970  O   SER A  64       8.957   4.751 -15.271  1.00  1.09           O  
ATOM    971  CB  SER A  64      11.959   5.354 -15.502  1.00  1.09           C  
ATOM    972  OG  SER A  64      13.248   4.998 -15.910  1.00  1.09           O  
ATOM    973  H   SER A  64      11.012   3.423 -16.893  1.00  1.09           H  
ATOM    974  HA  SER A  64      11.758   3.771 -14.056  1.00  1.09           H  
ATOM    975 1HB  SER A  64      11.400   5.740 -16.354  1.00  1.09           H  
ATOM    976 2HB  SER A  64      12.012   6.149 -14.768  1.00  1.09           H  
ATOM    977  HG  SER A  64      13.715   4.750 -15.090  1.00  1.09           H  
ATOM    978  N   VAL A  65       9.719   5.114 -13.197  1.00  1.03           N  
ATOM    979  CA  VAL A  65       8.434   5.688 -12.778  1.00  1.03           C  
ATOM    980  C   VAL A  65       8.562   7.119 -12.275  1.00  1.03           C  
ATOM    981  O   VAL A  65       9.337   7.403 -11.358  1.00  1.03           O  
ATOM    982  CB  VAL A  65       7.765   4.825 -11.691  1.00  1.03           C  
ATOM    983  CG1 VAL A  65       6.440   5.481 -11.248  1.00  1.03           C  
ATOM    984  CG2 VAL A  65       7.523   3.414 -12.250  1.00  1.03           C  
ATOM    985  H   VAL A  65      10.482   5.045 -12.540  1.00  1.03           H  
ATOM    986  HA  VAL A  65       7.768   5.701 -13.637  1.00  1.03           H  
ATOM    987  HB  VAL A  65       8.418   4.770 -10.811  1.00  1.03           H  
ATOM    988 1HG1 VAL A  65       5.983   4.871 -10.473  1.00  1.03           H  
ATOM    989 2HG1 VAL A  65       6.637   6.475 -10.847  1.00  1.03           H  
ATOM    990 3HG1 VAL A  65       5.770   5.560 -12.103  1.00  1.03           H  
ATOM    991 1HG2 VAL A  65       7.052   2.797 -11.486  1.00  1.03           H  
ATOM    992 2HG2 VAL A  65       6.869   3.480 -13.121  1.00  1.03           H  
ATOM    993 3HG2 VAL A  65       8.469   2.961 -12.542  1.00  1.03           H  
ATOM    994  N   THR A  66       7.771   8.006 -12.873  1.00  0.97           N  
ATOM    995  CA  THR A  66       7.754   9.414 -12.516  1.00  0.97           C  
ATOM    996  C   THR A  66       6.450   9.832 -11.880  1.00  0.97           C  
ATOM    997  O   THR A  66       5.382   9.573 -12.424  1.00  0.97           O  
ATOM    998  CB  THR A  66       7.954  10.287 -13.759  1.00  0.97           C  
ATOM    999  OG1 THR A  66       9.207  10.000 -14.337  1.00  0.97           O  
ATOM   1000  CG2 THR A  66       7.873  11.780 -13.423  1.00  0.97           C  
ATOM   1001  H   THR A  66       7.174   7.683 -13.637  1.00  0.97           H  
ATOM   1002  HA  THR A  66       8.561   9.608 -11.807  1.00  0.97           H  
ATOM   1003  HB  THR A  66       7.178  10.049 -14.479  1.00  0.97           H  
ATOM   1004  HG1 THR A  66       9.578  10.820 -14.722  1.00  0.97           H  
ATOM   1005 1HG2 THR A  66       8.017  12.352 -14.330  1.00  0.97           H  
ATOM   1006 2HG2 THR A  66       6.903  12.020 -13.004  1.00  0.97           H  
ATOM   1007 3HG2 THR A  66       8.651  12.033 -12.711  1.00  0.97           H  
ATOM   1008  N   TYR A  67       6.547  10.533 -10.761  1.00  0.91           N  
ATOM   1009  CA  TYR A  67       5.384  11.086 -10.079  1.00  0.91           C  
ATOM   1010  C   TYR A  67       5.288  12.545 -10.497  1.00  0.91           C  
ATOM   1011  O   TYR A  67       6.072  13.394 -10.045  1.00  0.91           O  
ATOM   1012  CB  TYR A  67       5.571  10.939  -8.581  1.00  0.91           C  
ATOM   1013  CG  TYR A  67       5.502   9.524  -8.070  1.00  0.91           C  
ATOM   1014  CD1 TYR A  67       6.543   8.647  -8.300  1.00  0.91           C  
ATOM   1015  CD2 TYR A  67       4.420   9.123  -7.300  1.00  0.91           C  
ATOM   1016  CE1 TYR A  67       6.480   7.369  -7.804  1.00  0.91           C  
ATOM   1017  CE2 TYR A  67       4.370   7.849  -6.786  1.00  0.91           C  
ATOM   1018  CZ  TYR A  67       5.389   6.970  -7.045  1.00  0.91           C  
ATOM   1019  OH  TYR A  67       5.330   5.692  -6.540  1.00  0.91           O  
ATOM   1020  H   TYR A  67       7.469  10.689 -10.376  1.00  0.91           H  
ATOM   1021  HA  TYR A  67       4.477  10.568 -10.400  1.00  0.91           H  
ATOM   1022 1HB  TYR A  67       6.529  11.368  -8.282  1.00  0.91           H  
ATOM   1023 2HB  TYR A  67       4.798  11.505  -8.099  1.00  0.91           H  
ATOM   1024  HD1 TYR A  67       7.408   8.957  -8.888  1.00  0.91           H  
ATOM   1025  HD2 TYR A  67       3.606   9.817  -7.098  1.00  0.91           H  
ATOM   1026  HE1 TYR A  67       7.293   6.671  -7.999  1.00  0.91           H  
ATOM   1027  HE2 TYR A  67       3.518   7.537  -6.182  1.00  0.91           H  
ATOM   1028  HH  TYR A  67       6.135   5.180  -6.815  1.00  0.91           H  
ATOM   1029  N   LEU A  68       4.320  12.841 -11.353  1.00  0.87           N  
ATOM   1030  CA  LEU A  68       4.264  14.161 -11.950  1.00  0.87           C  
ATOM   1031  C   LEU A  68       4.057  15.229 -10.897  1.00  0.87           C  
ATOM   1032  O   LEU A  68       4.665  16.295 -10.954  1.00  0.87           O  
ATOM   1033  CB  LEU A  68       3.125  14.201 -12.961  1.00  0.87           C  
ATOM   1034  CG  LEU A  68       3.314  13.305 -14.185  1.00  0.87           C  
ATOM   1035  CD1 LEU A  68       2.044  13.351 -15.016  1.00  0.87           C  
ATOM   1036  CD2 LEU A  68       4.536  13.742 -14.968  1.00  0.87           C  
ATOM   1037  H   LEU A  68       3.644  12.123 -11.640  1.00  0.87           H  
ATOM   1038  HA  LEU A  68       5.208  14.352 -12.462  1.00  0.87           H  
ATOM   1039 1HB  LEU A  68       2.208  13.880 -12.462  1.00  0.87           H  
ATOM   1040 2HB  LEU A  68       2.992  15.225 -13.305  1.00  0.87           H  
ATOM   1041  HG  LEU A  68       3.458  12.275 -13.853  1.00  0.87           H  
ATOM   1042 1HD1 LEU A  68       2.144  12.710 -15.878  1.00  0.87           H  
ATOM   1043 2HD1 LEU A  68       1.207  13.010 -14.407  1.00  0.87           H  
ATOM   1044 3HD1 LEU A  68       1.863  14.370 -15.347  1.00  0.87           H  
ATOM   1045 1HD2 LEU A  68       4.667  13.087 -15.827  1.00  0.87           H  
ATOM   1046 2HD2 LEU A  68       4.413  14.770 -15.308  1.00  0.87           H  
ATOM   1047 3HD2 LEU A  68       5.406  13.673 -14.323  1.00  0.87           H  
ATOM   1048  N   ALA A  69       3.241  14.916  -9.899  1.00  0.84           N  
ATOM   1049  CA  ALA A  69       2.924  15.841  -8.821  1.00  0.84           C  
ATOM   1050  C   ALA A  69       4.163  16.267  -8.054  1.00  0.84           C  
ATOM   1051  O   ALA A  69       4.195  17.361  -7.490  1.00  0.84           O  
ATOM   1052  CB  ALA A  69       1.942  15.218  -7.881  1.00  0.84           C  
ATOM   1053  H   ALA A  69       2.809  14.003  -9.906  1.00  0.84           H  
ATOM   1054  HA  ALA A  69       2.475  16.728  -9.261  1.00  0.84           H  
ATOM   1055 1HB  ALA A  69       1.684  15.916  -7.080  1.00  0.84           H  
ATOM   1056 2HB  ALA A  69       1.059  14.955  -8.424  1.00  0.84           H  
ATOM   1057 3HB  ALA A  69       2.404  14.356  -7.480  1.00  0.84           H  
ATOM   1058  N   ARG A  70       5.172  15.396  -7.962  1.00  0.82           N  
ATOM   1059  CA  ARG A  70       6.369  15.762  -7.231  1.00  0.82           C  
ATOM   1060  C   ARG A  70       7.106  16.846  -7.995  1.00  0.82           C  
ATOM   1061  O   ARG A  70       7.613  17.804  -7.413  1.00  0.82           O  
ATOM   1062  CB  ARG A  70       7.253  14.571  -6.968  1.00  0.82           C  
ATOM   1063  CG  ARG A  70       8.410  14.877  -6.082  1.00  0.82           C  
ATOM   1064  CD  ARG A  70       9.152  13.669  -5.674  1.00  0.82           C  
ATOM   1065  NE  ARG A  70       8.302  12.809  -4.886  1.00  0.82           N  
ATOM   1066  CZ  ARG A  70       7.991  13.059  -3.602  1.00  0.82           C  
ATOM   1067  NH1 ARG A  70       8.466  14.147  -3.027  1.00  0.82           N  
ATOM   1068  NH2 ARG A  70       7.203  12.245  -2.954  1.00  0.82           N  
ATOM   1069  H   ARG A  70       5.156  14.515  -8.470  1.00  0.82           H  
ATOM   1070  HA  ARG A  70       6.072  16.168  -6.264  1.00  0.82           H  
ATOM   1071 1HB  ARG A  70       6.671  13.770  -6.514  1.00  0.82           H  
ATOM   1072 2HB  ARG A  70       7.645  14.196  -7.917  1.00  0.82           H  
ATOM   1073 1HG  ARG A  70       9.080  15.530  -6.625  1.00  0.82           H  
ATOM   1074 2HG  ARG A  70       8.065  15.390  -5.181  1.00  0.82           H  
ATOM   1075 1HD  ARG A  70       9.491  13.120  -6.553  1.00  0.82           H  
ATOM   1076 2HD  ARG A  70       9.999  13.949  -5.068  1.00  0.82           H  
ATOM   1077  HE  ARG A  70       7.919  11.979  -5.320  1.00  0.82           H  
ATOM   1078 1HH1 ARG A  70       9.066  14.776  -3.556  1.00  0.82           H  
ATOM   1079 2HH1 ARG A  70       8.220  14.412  -2.065  1.00  0.82           H  
ATOM   1080 1HH2 ARG A  70       6.841  11.425  -3.417  1.00  0.82           H  
ATOM   1081 2HH2 ARG A  70       6.956  12.446  -2.001  1.00  0.82           H  
ATOM   1082  N   TYR A  71       7.142  16.711  -9.315  1.00  0.79           N  
ATOM   1083  CA  TYR A  71       7.817  17.729 -10.111  1.00  0.79           C  
ATOM   1084  C   TYR A  71       6.996  19.012 -10.181  1.00  0.79           C  
ATOM   1085  O   TYR A  71       7.556  20.113 -10.152  1.00  0.79           O  
ATOM   1086  CB  TYR A  71       8.136  17.184 -11.478  1.00  0.79           C  
ATOM   1087  CG  TYR A  71       9.326  16.255 -11.449  1.00  0.79           C  
ATOM   1088  CD1 TYR A  71       9.157  14.903 -11.193  1.00  0.79           C  
ATOM   1089  CD2 TYR A  71      10.594  16.768 -11.689  1.00  0.79           C  
ATOM   1090  CE1 TYR A  71      10.261  14.070 -11.165  1.00  0.79           C  
ATOM   1091  CE2 TYR A  71      11.690  15.940 -11.663  1.00  0.79           C  
ATOM   1092  CZ  TYR A  71      11.531  14.593 -11.399  1.00  0.79           C  
ATOM   1093  OH  TYR A  71      12.639  13.769 -11.349  1.00  0.79           O  
ATOM   1094  H   TYR A  71       6.706  15.890  -9.748  1.00  0.79           H  
ATOM   1095  HA  TYR A  71       8.757  17.971  -9.625  1.00  0.79           H  
ATOM   1096 1HB  TYR A  71       7.270  16.636 -11.860  1.00  0.79           H  
ATOM   1097 2HB  TYR A  71       8.348  18.002 -12.165  1.00  0.79           H  
ATOM   1098  HD1 TYR A  71       8.160  14.500 -11.008  1.00  0.79           H  
ATOM   1099  HD2 TYR A  71      10.725  17.832 -11.896  1.00  0.79           H  
ATOM   1100  HE1 TYR A  71      10.142  13.005 -10.956  1.00  0.79           H  
ATOM   1101  HE2 TYR A  71      12.684  16.349 -11.845  1.00  0.79           H  
ATOM   1102  HH  TYR A  71      12.352  12.834 -11.186  1.00  0.79           H  
ATOM   1103  N   VAL A  72       5.667  18.876 -10.208  1.00  0.77           N  
ATOM   1104  CA  VAL A  72       4.803  20.048 -10.202  1.00  0.77           C  
ATOM   1105  C   VAL A  72       5.010  20.787  -8.889  1.00  0.77           C  
ATOM   1106  O   VAL A  72       5.152  22.002  -8.868  1.00  0.77           O  
ATOM   1107  CB  VAL A  72       3.327  19.677 -10.372  1.00  0.77           C  
ATOM   1108  CG1 VAL A  72       2.474  20.891 -10.158  1.00  0.77           C  
ATOM   1109  CG2 VAL A  72       3.091  19.124 -11.776  1.00  0.77           C  
ATOM   1110  H   VAL A  72       5.261  17.942 -10.259  1.00  0.77           H  
ATOM   1111  HA  VAL A  72       5.092  20.703 -11.024  1.00  0.77           H  
ATOM   1112  HB  VAL A  72       3.061  18.939  -9.626  1.00  0.77           H  
ATOM   1113 1HG1 VAL A  72       1.424  20.626 -10.269  1.00  0.77           H  
ATOM   1114 2HG1 VAL A  72       2.646  21.284  -9.156  1.00  0.77           H  
ATOM   1115 3HG1 VAL A  72       2.741  21.636 -10.901  1.00  0.77           H  
ATOM   1116 1HG2 VAL A  72       2.042  18.856 -11.892  1.00  0.77           H  
ATOM   1117 2HG2 VAL A  72       3.356  19.884 -12.510  1.00  0.77           H  
ATOM   1118 3HG2 VAL A  72       3.702  18.251 -11.935  1.00  0.77           H  
ATOM   1119  N   ASP A  73       5.093  20.047  -7.785  1.00  0.75           N  
ATOM   1120  CA  ASP A  73       5.378  20.649  -6.497  1.00  0.75           C  
ATOM   1121  C   ASP A  73       6.673  21.408  -6.533  1.00  0.75           C  
ATOM   1122  O   ASP A  73       6.713  22.591  -6.180  1.00  0.75           O  
ATOM   1123  CB  ASP A  73       5.545  19.616  -5.398  1.00  0.75           C  
ATOM   1124  CG  ASP A  73       5.884  20.277  -4.133  1.00  0.75           C  
ATOM   1125  OD1 ASP A  73       5.921  21.482  -4.142  1.00  0.75           O  
ATOM   1126  OD2 ASP A  73       6.209  19.620  -3.156  1.00  0.75           O  
ATOM   1127  H   ASP A  73       4.942  19.042  -7.826  1.00  0.75           H  
ATOM   1128  HA  ASP A  73       4.572  21.337  -6.244  1.00  0.75           H  
ATOM   1129 1HB  ASP A  73       4.657  19.048  -5.296  1.00  0.75           H  
ATOM   1130 2HB  ASP A  73       6.338  18.926  -5.650  1.00  0.75           H  
ATOM   1131  N   TRP A  74       7.743  20.731  -6.961  1.00  0.73           N  
ATOM   1132  CA  TRP A  74       9.060  21.332  -6.994  1.00  0.73           C  
ATOM   1133  C   TRP A  74       9.055  22.615  -7.813  1.00  0.73           C  
ATOM   1134  O   TRP A  74       9.654  23.617  -7.406  1.00  0.73           O  
ATOM   1135  CB  TRP A  74      10.082  20.334  -7.564  1.00  0.73           C  
ATOM   1136  CG  TRP A  74      10.537  19.255  -6.588  1.00  0.73           C  
ATOM   1137  CD1 TRP A  74      10.549  19.350  -5.231  1.00  0.73           C  
ATOM   1138  CD2 TRP A  74      11.044  17.921  -6.892  1.00  0.73           C  
ATOM   1139  NE1 TRP A  74      11.038  18.180  -4.674  1.00  0.73           N  
ATOM   1140  CE2 TRP A  74      11.343  17.306  -5.668  1.00  0.73           C  
ATOM   1141  CE3 TRP A  74      11.266  17.217  -8.070  1.00  0.73           C  
ATOM   1142  CZ2 TRP A  74      11.857  16.019  -5.596  1.00  0.73           C  
ATOM   1143  CZ3 TRP A  74      11.769  15.926  -7.982  1.00  0.73           C  
ATOM   1144  CH2 TRP A  74      12.057  15.347  -6.786  1.00  0.73           C  
ATOM   1145  H   TRP A  74       7.638  19.757  -7.247  1.00  0.73           H  
ATOM   1146  HA  TRP A  74       9.347  21.574  -5.973  1.00  0.73           H  
ATOM   1147 1HB  TRP A  74       9.655  19.850  -8.438  1.00  0.73           H  
ATOM   1148 2HB  TRP A  74      10.963  20.877  -7.897  1.00  0.73           H  
ATOM   1149  HD1 TRP A  74      10.227  20.222  -4.667  1.00  0.73           H  
ATOM   1150  HE1 TRP A  74      11.157  17.976  -3.653  1.00  0.73           H  
ATOM   1151  HE3 TRP A  74      11.048  17.668  -9.030  1.00  0.73           H  
ATOM   1152  HZ2 TRP A  74      12.090  15.542  -4.641  1.00  0.73           H  
ATOM   1153  HZ3 TRP A  74      11.937  15.382  -8.889  1.00  0.73           H  
ATOM   1154  HH2 TRP A  74      12.453  14.331  -6.769  1.00  0.73           H  
ATOM   1155  N   ALA A  75       8.303  22.632  -8.921  1.00  0.72           N  
ATOM   1156  CA  ALA A  75       8.208  23.788  -9.810  1.00  0.72           C  
ATOM   1157  C   ALA A  75       7.728  25.053  -9.092  1.00  0.72           C  
ATOM   1158  O   ALA A  75       7.983  26.157  -9.574  1.00  0.72           O  
ATOM   1159  CB  ALA A  75       7.273  23.488 -10.966  1.00  0.72           C  
ATOM   1160  H   ALA A  75       7.820  21.778  -9.201  1.00  0.72           H  
ATOM   1161  HA  ALA A  75       9.202  23.987 -10.208  1.00  0.72           H  
ATOM   1162 1HB  ALA A  75       7.243  24.342 -11.638  1.00  0.72           H  
ATOM   1163 2HB  ALA A  75       7.631  22.608 -11.502  1.00  0.72           H  
ATOM   1164 3HB  ALA A  75       6.278  23.299 -10.587  1.00  0.72           H  
ATOM   1165  N   PHE A  76       7.000  24.907  -7.980  1.00  0.71           N  
ATOM   1166  CA  PHE A  76       6.515  26.068  -7.253  1.00  0.71           C  
ATOM   1167  C   PHE A  76       7.252  26.232  -5.923  1.00  0.71           C  
ATOM   1168  O   PHE A  76       7.607  27.351  -5.529  1.00  0.71           O  
ATOM   1169  CB  PHE A  76       5.019  25.931  -7.008  1.00  0.71           C  
ATOM   1170  CG  PHE A  76       4.253  25.866  -8.265  1.00  0.71           C  
ATOM   1171  CD1 PHE A  76       3.647  24.697  -8.654  1.00  0.71           C  
ATOM   1172  CD2 PHE A  76       4.161  26.972  -9.088  1.00  0.71           C  
ATOM   1173  CE1 PHE A  76       2.950  24.634  -9.840  1.00  0.71           C  
ATOM   1174  CE2 PHE A  76       3.469  26.912 -10.275  1.00  0.71           C  
ATOM   1175  CZ  PHE A  76       2.860  25.738 -10.652  1.00  0.71           C  
ATOM   1176  H   PHE A  76       6.815  23.978  -7.606  1.00  0.71           H  
ATOM   1177  HA  PHE A  76       6.693  26.958  -7.855  1.00  0.71           H  
ATOM   1178 1HB  PHE A  76       4.832  25.019  -6.442  1.00  0.71           H  
ATOM   1179 2HB  PHE A  76       4.663  26.776  -6.426  1.00  0.71           H  
ATOM   1180  HD1 PHE A  76       3.726  23.818  -8.010  1.00  0.71           H  
ATOM   1181  HD2 PHE A  76       4.650  27.901  -8.788  1.00  0.71           H  
ATOM   1182  HE1 PHE A  76       2.474  23.715 -10.134  1.00  0.71           H  
ATOM   1183  HE2 PHE A  76       3.405  27.791 -10.916  1.00  0.71           H  
ATOM   1184  HZ  PHE A  76       2.309  25.683 -11.589  1.00  0.71           H  
ATOM   1185  N   THR A  77       7.547  25.122  -5.254  1.00  0.71           N  
ATOM   1186  CA  THR A  77       8.163  25.230  -3.952  1.00  0.71           C  
ATOM   1187  C   THR A  77       9.645  25.488  -3.965  1.00  0.71           C  
ATOM   1188  O   THR A  77      10.138  26.175  -3.071  1.00  0.71           O  
ATOM   1189  CB  THR A  77       7.879  23.991  -3.107  1.00  0.71           C  
ATOM   1190  OG1 THR A  77       8.252  22.807  -3.808  1.00  0.71           O  
ATOM   1191  CG2 THR A  77       6.440  23.951  -2.744  1.00  0.71           C  
ATOM   1192  H   THR A  77       7.288  24.208  -5.619  1.00  0.71           H  
ATOM   1193  HA  THR A  77       7.698  26.064  -3.442  1.00  0.71           H  
ATOM   1194  HB  THR A  77       8.479  24.050  -2.213  1.00  0.71           H  
ATOM   1195  HG1 THR A  77       7.427  22.458  -4.262  1.00  0.71           H  
ATOM   1196 1HG2 THR A  77       6.228  23.079  -2.121  1.00  0.71           H  
ATOM   1197 2HG2 THR A  77       6.173  24.845  -2.211  1.00  0.71           H  
ATOM   1198 3HG2 THR A  77       5.861  23.890  -3.657  1.00  0.71           H  
ATOM   1199  N   THR A  78      10.377  25.033  -4.971  1.00  0.72           N  
ATOM   1200  CA  THR A  78      11.788  25.309  -4.887  1.00  0.72           C  
ATOM   1201  C   THR A  78      11.992  26.823  -5.085  1.00  0.72           C  
ATOM   1202  O   THR A  78      12.711  27.420  -4.286  1.00  0.72           O  
ATOM   1203  CB  THR A  78      12.648  24.427  -5.794  1.00  0.72           C  
ATOM   1204  OG1 THR A  78      12.420  23.053  -5.464  1.00  0.72           O  
ATOM   1205  CG2 THR A  78      14.098  24.742  -5.499  1.00  0.72           C  
ATOM   1206  H   THR A  78       9.991  24.484  -5.740  1.00  0.72           H  
ATOM   1207  HA  THR A  78      12.117  25.078  -3.877  1.00  0.72           H  
ATOM   1208  HB  THR A  78      12.436  24.581  -6.807  1.00  0.72           H  
ATOM   1209  HG1 THR A  78      11.530  22.829  -5.762  1.00  0.72           H  
ATOM   1210 1HG2 THR A  78      14.745  24.113  -6.110  1.00  0.72           H  
ATOM   1211 2HG2 THR A  78      14.291  25.785  -5.723  1.00  0.72           H  
ATOM   1212 3HG2 THR A  78      14.293  24.558  -4.458  1.00  0.72           H  
ATOM   1213  N   PRO A  79      11.396  27.496  -6.112  1.00  0.74           N  
ATOM   1214  CA  PRO A  79      11.434  28.939  -6.253  1.00  0.74           C  
ATOM   1215  C   PRO A  79      11.051  29.670  -4.972  1.00  0.74           C  
ATOM   1216  O   PRO A  79      11.686  30.665  -4.635  1.00  0.74           O  
ATOM   1217  CB  PRO A  79      10.418  29.181  -7.358  1.00  0.74           C  
ATOM   1218  CG  PRO A  79      10.523  27.956  -8.217  1.00  0.74           C  
ATOM   1219  CD  PRO A  79      10.694  26.823  -7.249  1.00  0.74           C  
ATOM   1220  HA  PRO A  79      12.439  29.233  -6.582  1.00  0.74           H  
ATOM   1221 1HB  PRO A  79       9.414  29.268  -6.911  1.00  0.74           H  
ATOM   1222 2HB  PRO A  79      10.608  30.115  -7.851  1.00  0.74           H  
ATOM   1223 1HG  PRO A  79       9.626  27.852  -8.836  1.00  0.74           H  
ATOM   1224 2HG  PRO A  79      11.380  28.032  -8.906  1.00  0.74           H  
ATOM   1225 1HD  PRO A  79       9.719  26.462  -6.985  1.00  0.74           H  
ATOM   1226 2HD  PRO A  79      11.291  26.072  -7.736  1.00  0.74           H  
ATOM   1227  N   LEU A  80      10.060  29.162  -4.218  1.00  0.77           N  
ATOM   1228  CA  LEU A  80       9.727  29.803  -2.948  1.00  0.77           C  
ATOM   1229  C   LEU A  80      10.846  29.621  -1.923  1.00  0.77           C  
ATOM   1230  O   LEU A  80      11.189  30.557  -1.197  1.00  0.77           O  
ATOM   1231  CB  LEU A  80       8.432  29.243  -2.375  1.00  0.77           C  
ATOM   1232  CG  LEU A  80       7.131  29.583  -3.061  1.00  0.77           C  
ATOM   1233  CD1 LEU A  80       6.032  28.726  -2.445  1.00  0.77           C  
ATOM   1234  CD2 LEU A  80       6.817  31.058  -2.854  1.00  0.77           C  
ATOM   1235  H   LEU A  80       9.503  28.365  -4.530  1.00  0.77           H  
ATOM   1236  HA  LEU A  80       9.591  30.868  -3.126  1.00  0.77           H  
ATOM   1237 1HB  LEU A  80       8.518  28.171  -2.408  1.00  0.77           H  
ATOM   1238 2HB  LEU A  80       8.349  29.548  -1.339  1.00  0.77           H  
ATOM   1239  HG  LEU A  80       7.203  29.367  -4.124  1.00  0.77           H  
ATOM   1240 1HD1 LEU A  80       5.081  28.954  -2.918  1.00  0.77           H  
ATOM   1241 2HD1 LEU A  80       6.267  27.679  -2.591  1.00  0.77           H  
ATOM   1242 3HD1 LEU A  80       5.972  28.933  -1.385  1.00  0.77           H  
ATOM   1243 1HD2 LEU A  80       5.874  31.295  -3.343  1.00  0.77           H  
ATOM   1244 2HD2 LEU A  80       6.729  31.265  -1.790  1.00  0.77           H  
ATOM   1245 3HD2 LEU A  80       7.613  31.666  -3.283  1.00  0.77           H  
ATOM   1246  N   LEU A  81      11.466  28.435  -1.887  1.00  0.80           N  
ATOM   1247  CA  LEU A  81      12.554  28.231  -0.939  1.00  0.80           C  
ATOM   1248  C   LEU A  81      13.681  29.193  -1.277  1.00  0.80           C  
ATOM   1249  O   LEU A  81      14.234  29.842  -0.387  1.00  0.80           O  
ATOM   1250  CB  LEU A  81      13.082  26.784  -1.000  1.00  0.80           C  
ATOM   1251  CG  LEU A  81      12.167  25.676  -0.459  1.00  0.80           C  
ATOM   1252  CD1 LEU A  81      12.745  24.301  -0.789  1.00  0.80           C  
ATOM   1253  CD2 LEU A  81      12.086  25.818   0.984  1.00  0.80           C  
ATOM   1254  H   LEU A  81      11.163  27.673  -2.494  1.00  0.80           H  
ATOM   1255  HA  LEU A  81      12.194  28.443   0.066  1.00  0.80           H  
ATOM   1256 1HB  LEU A  81      13.302  26.545  -2.034  1.00  0.80           H  
ATOM   1257 2HB  LEU A  81      14.012  26.740  -0.438  1.00  0.80           H  
ATOM   1258  HG  LEU A  81      11.179  25.761  -0.898  1.00  0.80           H  
ATOM   1259 1HD1 LEU A  81      12.097  23.528  -0.387  1.00  0.80           H  
ATOM   1260 2HD1 LEU A  81      12.822  24.181  -1.863  1.00  0.80           H  
ATOM   1261 3HD1 LEU A  81      13.731  24.210  -0.342  1.00  0.80           H  
ATOM   1262 1HD2 LEU A  81      11.463  25.050   1.389  1.00  0.80           H  
ATOM   1263 2HD2 LEU A  81      13.089  25.709   1.376  1.00  0.80           H  
ATOM   1264 3HD2 LEU A  81      11.680  26.793   1.243  1.00  0.80           H  
ATOM   1265  N   LEU A  82      13.959  29.342  -2.576  1.00  0.85           N  
ATOM   1266  CA  LEU A  82      14.989  30.245  -3.072  1.00  0.85           C  
ATOM   1267  C   LEU A  82      14.646  31.701  -2.819  1.00  0.85           C  
ATOM   1268  O   LEU A  82      15.511  32.490  -2.441  1.00  0.85           O  
ATOM   1269  CB  LEU A  82      15.190  29.995  -4.560  1.00  0.85           C  
ATOM   1270  CG  LEU A  82      15.853  28.690  -4.870  1.00  0.85           C  
ATOM   1271  CD1 LEU A  82      15.763  28.393  -6.315  1.00  0.85           C  
ATOM   1272  CD2 LEU A  82      17.293  28.796  -4.455  1.00  0.85           C  
ATOM   1273  H   LEU A  82      13.439  28.773  -3.244  1.00  0.85           H  
ATOM   1274  HA  LEU A  82      15.918  30.014  -2.555  1.00  0.85           H  
ATOM   1275 1HB  LEU A  82      14.220  30.002  -5.047  1.00  0.85           H  
ATOM   1276 2HB  LEU A  82      15.792  30.798  -4.974  1.00  0.85           H  
ATOM   1277  HG  LEU A  82      15.359  27.881  -4.328  1.00  0.85           H  
ATOM   1278 1HD1 LEU A  82      16.259  27.440  -6.502  1.00  0.85           H  
ATOM   1279 2HD1 LEU A  82      14.712  28.319  -6.598  1.00  0.85           H  
ATOM   1280 3HD1 LEU A  82      16.230  29.147  -6.900  1.00  0.85           H  
ATOM   1281 1HD2 LEU A  82      17.793  27.865  -4.682  1.00  0.85           H  
ATOM   1282 2HD2 LEU A  82      17.776  29.590  -4.996  1.00  0.85           H  
ATOM   1283 3HD2 LEU A  82      17.357  29.002  -3.387  1.00  0.85           H  
ATOM   1284  N   ALA A  83      13.380  32.075  -3.002  1.00  0.90           N  
ATOM   1285  CA  ALA A  83      12.974  33.441  -2.735  1.00  0.90           C  
ATOM   1286  C   ALA A  83      13.207  33.736  -1.268  1.00  0.90           C  
ATOM   1287  O   ALA A  83      13.695  34.808  -0.920  1.00  0.90           O  
ATOM   1288  CB  ALA A  83      11.518  33.659  -3.101  1.00  0.90           C  
ATOM   1289  H   ALA A  83      12.694  31.412  -3.347  1.00  0.90           H  
ATOM   1290  HA  ALA A  83      13.598  34.110  -3.327  1.00  0.90           H  
ATOM   1291 1HB  ALA A  83      11.240  34.692  -2.896  1.00  0.90           H  
ATOM   1292 2HB  ALA A  83      11.375  33.442  -4.159  1.00  0.90           H  
ATOM   1293 3HB  ALA A  83      10.898  32.989  -2.505  1.00  0.90           H  
ATOM   1294  N   GLY A  84      12.919  32.752  -0.411  1.00  0.96           N  
ATOM   1295  CA  GLY A  84      13.135  32.844   1.025  1.00  0.96           C  
ATOM   1296  C   GLY A  84      14.618  33.055   1.328  1.00  0.96           C  
ATOM   1297  O   GLY A  84      14.995  33.986   2.050  1.00  0.96           O  
ATOM   1298  H   GLY A  84      12.500  31.894  -0.772  1.00  0.96           H  
ATOM   1299 1HA  GLY A  84      12.545  33.662   1.436  1.00  0.96           H  
ATOM   1300 2HA  GLY A  84      12.789  31.923   1.494  1.00  0.96           H  
ATOM   1301  N   VAL A  85      15.468  32.195   0.761  1.00  1.03           N  
ATOM   1302  CA  VAL A  85      16.908  32.268   0.992  1.00  1.03           C  
ATOM   1303  C   VAL A  85      17.509  33.589   0.543  1.00  1.03           C  
ATOM   1304  O   VAL A  85      18.180  34.282   1.316  1.00  1.03           O  
ATOM   1305  CB  VAL A  85      17.624  31.159   0.178  1.00  1.03           C  
ATOM   1306  CG1 VAL A  85      19.059  31.338   0.201  1.00  1.03           C  
ATOM   1307  CG2 VAL A  85      17.354  29.817   0.712  1.00  1.03           C  
ATOM   1308  H   VAL A  85      15.093  31.450   0.172  1.00  1.03           H  
ATOM   1309  HA  VAL A  85      17.094  32.127   2.057  1.00  1.03           H  
ATOM   1310  HB  VAL A  85      17.291  31.216  -0.855  1.00  1.03           H  
ATOM   1311 1HG1 VAL A  85      19.483  30.549  -0.397  1.00  1.03           H  
ATOM   1312 2HG1 VAL A  85      19.304  32.283  -0.228  1.00  1.03           H  
ATOM   1313 3HG1 VAL A  85      19.429  31.280   1.225  1.00  1.03           H  
ATOM   1314 1HG2 VAL A  85      17.878  29.092   0.096  1.00  1.03           H  
ATOM   1315 2HG2 VAL A  85      17.705  29.748   1.733  1.00  1.03           H  
ATOM   1316 3HG2 VAL A  85      16.312  29.616   0.681  1.00  1.03           H  
ATOM   1317  N   VAL A  86      17.216  33.967  -0.687  1.00  1.12           N  
ATOM   1318  CA  VAL A  86      17.793  35.157  -1.250  1.00  1.12           C  
ATOM   1319  C   VAL A  86      17.221  36.398  -0.604  1.00  1.12           C  
ATOM   1320  O   VAL A  86      17.953  37.326  -0.300  1.00  1.12           O  
ATOM   1321  CB  VAL A  86      17.593  35.171  -2.754  1.00  1.12           C  
ATOM   1322  CG1 VAL A  86      18.101  36.441  -3.322  1.00  1.12           C  
ATOM   1323  CG2 VAL A  86      18.294  34.014  -3.338  1.00  1.12           C  
ATOM   1324  H   VAL A  86      16.609  33.388  -1.265  1.00  1.12           H  
ATOM   1325  HA  VAL A  86      18.862  35.137  -1.059  1.00  1.12           H  
ATOM   1326  HB  VAL A  86      16.527  35.093  -2.979  1.00  1.12           H  
ATOM   1327 1HG1 VAL A  86      17.974  36.442  -4.400  1.00  1.12           H  
ATOM   1328 2HG1 VAL A  86      17.541  37.251  -2.875  1.00  1.12           H  
ATOM   1329 3HG1 VAL A  86      19.155  36.546  -3.095  1.00  1.12           H  
ATOM   1330 1HG2 VAL A  86      18.125  34.016  -4.402  1.00  1.12           H  
ATOM   1331 2HG2 VAL A  86      19.352  34.097  -3.123  1.00  1.12           H  
ATOM   1332 3HG2 VAL A  86      17.906  33.091  -2.912  1.00  1.12           H  
ATOM   1333  N   SER A  87      15.912  36.432  -0.368  1.00  1.23           N  
ATOM   1334  CA  SER A  87      15.323  37.595   0.272  1.00  1.23           C  
ATOM   1335  C   SER A  87      15.908  37.777   1.676  1.00  1.23           C  
ATOM   1336  O   SER A  87      16.179  38.906   2.096  1.00  1.23           O  
ATOM   1337  CB  SER A  87      13.814  37.460   0.351  1.00  1.23           C  
ATOM   1338  OG  SER A  87      13.255  37.417  -0.927  1.00  1.23           O  
ATOM   1339  H   SER A  87      15.298  35.664  -0.624  1.00  1.23           H  
ATOM   1340  HA  SER A  87      15.570  38.470  -0.319  1.00  1.23           H  
ATOM   1341 1HB  SER A  87      13.545  36.563   0.910  1.00  1.23           H  
ATOM   1342 2HB  SER A  87      13.413  38.311   0.885  1.00  1.23           H  
ATOM   1343  HG  SER A  87      13.432  36.505  -1.236  1.00  1.23           H  
ATOM   1344  N   SER A  88      16.167  36.665   2.393  1.00  1.38           N  
ATOM   1345  CA  SER A  88      16.731  36.734   3.742  1.00  1.38           C  
ATOM   1346  C   SER A  88      18.056  37.494   3.714  1.00  1.38           C  
ATOM   1347  O   SER A  88      18.327  38.321   4.585  1.00  1.38           O  
ATOM   1348  CB  SER A  88      16.950  35.342   4.319  1.00  1.38           C  
ATOM   1349  OG  SER A  88      15.733  34.677   4.520  1.00  1.38           O  
ATOM   1350  H   SER A  88      15.921  35.747   2.022  1.00  1.38           H  
ATOM   1351  HA  SER A  88      16.030  37.268   4.381  1.00  1.38           H  
ATOM   1352 1HB  SER A  88      17.567  34.762   3.647  1.00  1.38           H  
ATOM   1353 2HB  SER A  88      17.488  35.420   5.258  1.00  1.38           H  
ATOM   1354  HG  SER A  88      15.347  34.560   3.624  1.00  1.38           H  
ATOM   1355  N   ALA A  89      18.830  37.309   2.641  1.00  1.60           N  
ATOM   1356  CA  ALA A  89      20.120  37.983   2.459  1.00  1.60           C  
ATOM   1357  C   ALA A  89      20.012  39.501   2.516  1.00  1.60           C  
ATOM   1358  O   ALA A  89      20.997  40.183   2.807  1.00  1.60           O  
ATOM   1359  CB  ALA A  89      20.716  37.661   1.101  1.00  1.60           C  
ATOM   1360  H   ALA A  89      18.535  36.611   1.952  1.00  1.60           H  
ATOM   1361  HA  ALA A  89      20.784  37.644   3.254  1.00  1.60           H  
ATOM   1362 1HB  ALA A  89      21.678  38.147   0.992  1.00  1.60           H  
ATOM   1363 2HB  ALA A  89      20.833  36.623   0.990  1.00  1.60           H  
ATOM   1364 3HB  ALA A  89      20.072  38.025   0.329  1.00  1.60           H  
ATOM   1365  N   TYR A  90      18.845  40.030   2.154  1.00  1.91           N  
ATOM   1366  CA  TYR A  90      18.632  41.458   2.062  1.00  1.91           C  
ATOM   1367  C   TYR A  90      17.645  41.979   3.113  1.00  1.91           C  
ATOM   1368  O   TYR A  90      17.315  43.178   3.124  1.00  1.91           O  
ATOM   1369  CB  TYR A  90      18.077  41.751   0.689  1.00  1.91           C  
ATOM   1370  CG  TYR A  90      18.912  41.231  -0.435  1.00  1.91           C  
ATOM   1371  CD1 TYR A  90      18.370  40.280  -1.282  1.00  1.91           C  
ATOM   1372  CD2 TYR A  90      20.201  41.652  -0.620  1.00  1.91           C  
ATOM   1373  CE1 TYR A  90      19.118  39.775  -2.307  1.00  1.91           C  
ATOM   1374  CE2 TYR A  90      20.938  41.122  -1.654  1.00  1.91           C  
ATOM   1375  CZ  TYR A  90      20.403  40.194  -2.482  1.00  1.91           C  
ATOM   1376  OH  TYR A  90      21.150  39.684  -3.507  1.00  1.91           O  
ATOM   1377  H   TYR A  90      18.052  39.421   1.957  1.00  1.91           H  
ATOM   1378  HA  TYR A  90      19.586  41.968   2.198  1.00  1.91           H  
ATOM   1379 1HB  TYR A  90      17.096  41.288   0.614  1.00  1.91           H  
ATOM   1380 2HB  TYR A  90      17.962  42.820   0.571  1.00  1.91           H  
ATOM   1381  HD1 TYR A  90      17.344  39.940  -1.135  1.00  1.91           H  
ATOM   1382  HD2 TYR A  90      20.638  42.396   0.047  1.00  1.91           H  
ATOM   1383  HE1 TYR A  90      18.704  39.052  -2.976  1.00  1.91           H  
ATOM   1384  HE2 TYR A  90      21.946  41.437  -1.820  1.00  1.91           H  
ATOM   1385  HH  TYR A  90      20.706  38.912  -3.862  1.00  1.91           H  
ATOM   1386  N   TYR A  91      17.196  41.096   4.013  1.00  2.31           N  
ATOM   1387  CA  TYR A  91      16.183  41.397   5.034  1.00  2.31           C  
ATOM   1388  C   TYR A  91      16.523  42.665   5.802  1.00  2.31           C  
ATOM   1389  O   TYR A  91      15.685  43.547   5.973  1.00  2.31           O  
ATOM   1390  CB  TYR A  91      16.076  40.196   5.984  1.00  2.31           C  
ATOM   1391  CG  TYR A  91      15.178  40.281   7.208  1.00  2.31           C  
ATOM   1392  CD1 TYR A  91      13.861  39.884   7.155  1.00  2.31           C  
ATOM   1393  CD2 TYR A  91      15.704  40.740   8.401  1.00  2.31           C  
ATOM   1394  CE1 TYR A  91      13.087  39.927   8.287  1.00  2.31           C  
ATOM   1395  CE2 TYR A  91      14.920  40.793   9.532  1.00  2.31           C  
ATOM   1396  CZ  TYR A  91      13.619  40.383   9.478  1.00  2.31           C  
ATOM   1397  OH  TYR A  91      12.842  40.414  10.610  1.00  2.31           O  
ATOM   1398  H   TYR A  91      17.559  40.141   3.986  1.00  2.31           H  
ATOM   1399  HA  TYR A  91      15.224  41.550   4.534  1.00  2.31           H  
ATOM   1400 1HB  TYR A  91      15.724  39.353   5.398  1.00  2.31           H  
ATOM   1401 2HB  TYR A  91      17.041  39.928   6.319  1.00  2.31           H  
ATOM   1402  HD1 TYR A  91      13.447  39.519   6.237  1.00  2.31           H  
ATOM   1403  HD2 TYR A  91      16.740  41.055   8.439  1.00  2.31           H  
ATOM   1404  HE1 TYR A  91      12.074  39.600   8.244  1.00  2.31           H  
ATOM   1405  HE2 TYR A  91      15.333  41.157  10.476  1.00  2.31           H  
ATOM   1406  HH  TYR A  91      13.412  40.518  11.389  1.00  2.31           H  
ATOM   1407  N   GLY A  92      17.768  42.765   6.249  1.00  2.80           N  
ATOM   1408  CA  GLY A  92      18.213  43.898   7.036  1.00  2.80           C  
ATOM   1409  C   GLY A  92      18.731  45.088   6.214  1.00  2.80           C  
ATOM   1410  O   GLY A  92      19.273  46.014   6.807  1.00  2.80           O  
ATOM   1411  H   GLY A  92      18.415  42.018   6.049  1.00  2.80           H  
ATOM   1412 1HA  GLY A  92      17.390  44.231   7.668  1.00  2.80           H  
ATOM   1413 2HA  GLY A  92      18.999  43.564   7.712  1.00  2.80           H  
ATOM   1414  N   THR A  93      18.610  45.056   4.868  1.00  3.35           N  
ATOM   1415  CA  THR A  93      19.161  46.152   4.051  1.00  3.35           C  
ATOM   1416  C   THR A  93      18.169  46.818   3.084  1.00  3.35           C  
ATOM   1417  O   THR A  93      18.397  47.948   2.653  1.00  3.35           O  
ATOM   1418  CB  THR A  93      20.252  45.635   3.119  1.00  3.35           C  
ATOM   1419  OG1 THR A  93      19.637  44.758   2.179  1.00  3.35           O  
ATOM   1420  CG2 THR A  93      21.289  44.872   3.887  1.00  3.35           C  
ATOM   1421  H   THR A  93      18.139  44.281   4.416  1.00  3.35           H  
ATOM   1422  HA  THR A  93      19.568  46.905   4.711  1.00  3.35           H  
ATOM   1423  HB  THR A  93      20.718  46.470   2.594  1.00  3.35           H  
ATOM   1424  HG1 THR A  93      18.943  44.250   2.645  1.00  3.35           H  
ATOM   1425 1HG2 THR A  93      22.050  44.490   3.207  1.00  3.35           H  
ATOM   1426 2HG2 THR A  93      21.751  45.534   4.613  1.00  3.35           H  
ATOM   1427 3HG2 THR A  93      20.818  44.038   4.400  1.00  3.35           H  
ATOM   1428  N   ARG A  94      17.113  46.090   2.682  1.00  3.85           N  
ATOM   1429  CA  ARG A  94      16.139  46.517   1.648  1.00  3.85           C  
ATOM   1430  C   ARG A  94      16.731  46.549   0.221  1.00  3.85           C  
ATOM   1431  O   ARG A  94      16.037  46.896  -0.744  1.00  3.85           O  
ATOM   1432  CB  ARG A  94      15.564  47.905   1.929  1.00  3.85           C  
ATOM   1433  CG  ARG A  94      14.817  48.065   3.228  1.00  3.85           C  
ATOM   1434  CD  ARG A  94      14.271  49.444   3.356  1.00  3.85           C  
ATOM   1435  NE  ARG A  94      15.346  50.422   3.463  1.00  3.85           N  
ATOM   1436  CZ  ARG A  94      15.171  51.748   3.614  1.00  3.85           C  
ATOM   1437  NH1 ARG A  94      13.961  52.256   3.697  1.00  3.85           N  
ATOM   1438  NH2 ARG A  94      16.224  52.549   3.685  1.00  3.85           N  
ATOM   1439  H   ARG A  94      17.000  45.159   3.070  1.00  3.85           H  
ATOM   1440  HA  ARG A  94      15.314  45.803   1.656  1.00  3.85           H  
ATOM   1441 1HB  ARG A  94      16.318  48.673   1.874  1.00  3.85           H  
ATOM   1442 2HB  ARG A  94      14.846  48.136   1.145  1.00  3.85           H  
ATOM   1443 1HG  ARG A  94      13.992  47.357   3.273  1.00  3.85           H  
ATOM   1444 2HG  ARG A  94      15.492  47.887   4.064  1.00  3.85           H  
ATOM   1445 1HD  ARG A  94      13.680  49.688   2.476  1.00  3.85           H  
ATOM   1446 2HD  ARG A  94      13.639  49.526   4.239  1.00  3.85           H  
ATOM   1447  HE  ARG A  94      16.295  50.077   3.412  1.00  3.85           H  
ATOM   1448 1HH1 ARG A  94      13.118  51.651   3.679  1.00  3.85           H  
ATOM   1449 2HH1 ARG A  94      13.829  53.245   3.829  1.00  3.85           H  
ATOM   1450 1HH2 ARG A  94      17.158  52.164   3.630  1.00  3.85           H  
ATOM   1451 2HH2 ARG A  94      16.092  53.542   3.808  1.00  3.85           H  
ATOM   1452  N   ASP A  95      17.982  46.088   0.070  1.00  4.15           N  
ATOM   1453  CA  ASP A  95      18.718  46.057  -1.202  1.00  4.15           C  
ATOM   1454  C   ASP A  95      18.108  45.068  -2.187  1.00  4.15           C  
ATOM   1455  O   ASP A  95      18.434  45.064  -3.376  1.00  4.15           O  
ATOM   1456  CB  ASP A  95      20.200  45.744  -0.959  1.00  4.15           C  
ATOM   1457  CG  ASP A  95      21.113  46.149  -2.129  1.00  4.15           C  
ATOM   1458  OD1 ASP A  95      21.055  47.282  -2.541  1.00  4.15           O  
ATOM   1459  OD2 ASP A  95      21.881  45.323  -2.585  1.00  4.15           O  
ATOM   1460  H   ASP A  95      18.486  45.764   0.891  1.00  4.15           H  
ATOM   1461  HA  ASP A  95      18.660  47.051  -1.646  1.00  4.15           H  
ATOM   1462 1HB  ASP A  95      20.535  46.262  -0.061  1.00  4.15           H  
ATOM   1463 2HB  ASP A  95      20.316  44.679  -0.776  1.00  4.15           H  
ATOM   1464  N   LEU A  96      17.193  44.262  -1.676  1.00  4.13           N  
ATOM   1465  CA  LEU A  96      16.466  43.262  -2.412  1.00  4.13           C  
ATOM   1466  C   LEU A  96      15.888  43.841  -3.681  1.00  4.13           C  
ATOM   1467  O   LEU A  96      15.887  43.176  -4.708  1.00  4.13           O  
ATOM   1468  CB  LEU A  96      15.299  42.754  -1.575  1.00  4.13           C  
ATOM   1469  CG  LEU A  96      14.565  41.580  -2.135  1.00  4.13           C  
ATOM   1470  CD1 LEU A  96      13.886  40.866  -0.991  1.00  4.13           C  
ATOM   1471  CD2 LEU A  96      13.566  42.036  -3.197  1.00  4.13           C  
ATOM   1472  H   LEU A  96      16.997  44.359  -0.695  1.00  4.13           H  
ATOM   1473  HA  LEU A  96      17.136  42.448  -2.668  1.00  4.13           H  
ATOM   1474 1HB  LEU A  96      15.644  42.498  -0.595  1.00  4.13           H  
ATOM   1475 2HB  LEU A  96      14.578  43.562  -1.469  1.00  4.13           H  
ATOM   1476  HG  LEU A  96      15.277  40.897  -2.579  1.00  4.13           H  
ATOM   1477 1HD1 LEU A  96      13.363  39.990  -1.371  1.00  4.13           H  
ATOM   1478 2HD1 LEU A  96      14.632  40.562  -0.260  1.00  4.13           H  
ATOM   1479 3HD1 LEU A  96      13.174  41.537  -0.518  1.00  4.13           H  
ATOM   1480 1HD2 LEU A  96      13.040  41.169  -3.593  1.00  4.13           H  
ATOM   1481 2HD2 LEU A  96      12.849  42.724  -2.752  1.00  4.13           H  
ATOM   1482 3HD2 LEU A  96      14.093  42.533  -4.006  1.00  4.13           H  
ATOM   1483  N   TYR A  97      15.314  45.046  -3.615  1.00  3.78           N  
ATOM   1484  CA  TYR A  97      14.689  45.581  -4.820  1.00  3.78           C  
ATOM   1485  C   TYR A  97      15.710  45.665  -5.958  1.00  3.78           C  
ATOM   1486  O   TYR A  97      15.508  45.100  -7.038  1.00  3.78           O  
ATOM   1487  CB  TYR A  97      14.075  46.951  -4.549  1.00  3.78           C  
ATOM   1488  CG  TYR A  97      13.450  47.585  -5.774  1.00  3.78           C  
ATOM   1489  CD1 TYR A  97      12.187  47.184  -6.189  1.00  3.78           C  
ATOM   1490  CD2 TYR A  97      14.134  48.562  -6.484  1.00  3.78           C  
ATOM   1491  CE1 TYR A  97      11.610  47.758  -7.306  1.00  3.78           C  
ATOM   1492  CE2 TYR A  97      13.558  49.135  -7.602  1.00  3.78           C  
ATOM   1493  CZ  TYR A  97      12.301  48.736  -8.013  1.00  3.78           C  
ATOM   1494  OH  TYR A  97      11.727  49.306  -9.127  1.00  3.78           O  
ATOM   1495  H   TYR A  97      15.364  45.589  -2.748  1.00  3.78           H  
ATOM   1496  HA  TYR A  97      13.897  44.901  -5.131  1.00  3.78           H  
ATOM   1497 1HB  TYR A  97      13.307  46.858  -3.781  1.00  3.78           H  
ATOM   1498 2HB  TYR A  97      14.840  47.625  -4.166  1.00  3.78           H  
ATOM   1499  HD1 TYR A  97      11.649  46.416  -5.632  1.00  3.78           H  
ATOM   1500  HD2 TYR A  97      15.126  48.876  -6.160  1.00  3.78           H  
ATOM   1501  HE1 TYR A  97      10.619  47.442  -7.630  1.00  3.78           H  
ATOM   1502  HE2 TYR A  97      14.096  49.902  -8.159  1.00  3.78           H  
ATOM   1503  HH  TYR A  97      10.861  48.916  -9.275  1.00  3.78           H  
ATOM   1504  N   GLY A  98      16.842  46.327  -5.702  1.00  3.22           N  
ATOM   1505  CA  GLY A  98      17.907  46.465  -6.695  1.00  3.22           C  
ATOM   1506  C   GLY A  98      18.471  45.106  -7.110  1.00  3.22           C  
ATOM   1507  O   GLY A  98      18.874  44.897  -8.258  1.00  3.22           O  
ATOM   1508  H   GLY A  98      16.971  46.741  -4.789  1.00  3.22           H  
ATOM   1509 1HA  GLY A  98      17.521  46.988  -7.569  1.00  3.22           H  
ATOM   1510 2HA  GLY A  98      18.706  47.076  -6.278  1.00  3.22           H  
ATOM   1511  N   LYS A  99      18.461  44.173  -6.166  1.00  2.61           N  
ATOM   1512  CA  LYS A  99      18.974  42.832  -6.355  1.00  2.61           C  
ATOM   1513  C   LYS A  99      17.876  41.828  -6.727  1.00  2.61           C  
ATOM   1514  O   LYS A  99      18.128  40.618  -6.806  1.00  2.61           O  
ATOM   1515  CB  LYS A  99      19.720  42.384  -5.104  1.00  2.61           C  
ATOM   1516  CG  LYS A  99      20.960  43.252  -4.743  1.00  2.61           C  
ATOM   1517  CD  LYS A  99      22.032  43.188  -5.823  1.00  2.61           C  
ATOM   1518  CE  LYS A  99      23.379  43.815  -5.394  1.00  2.61           C  
ATOM   1519  NZ  LYS A  99      23.267  45.247  -4.987  1.00  2.61           N  
ATOM   1520  H   LYS A  99      18.135  44.428  -5.233  1.00  2.61           H  
ATOM   1521  HA  LYS A  99      19.688  42.856  -7.178  1.00  2.61           H  
ATOM   1522 1HB  LYS A  99      19.042  42.415  -4.251  1.00  2.61           H  
ATOM   1523 2HB  LYS A  99      20.050  41.358  -5.229  1.00  2.61           H  
ATOM   1524 1HG  LYS A  99      20.641  44.290  -4.629  1.00  2.61           H  
ATOM   1525 2HG  LYS A  99      21.387  42.934  -3.799  1.00  2.61           H  
ATOM   1526 1HD  LYS A  99      22.221  42.147  -6.036  1.00  2.61           H  
ATOM   1527 2HD  LYS A  99      21.673  43.674  -6.731  1.00  2.61           H  
ATOM   1528 1HE  LYS A  99      23.789  43.250  -4.572  1.00  2.61           H  
ATOM   1529 2HE  LYS A  99      24.060  43.749  -6.241  1.00  2.61           H  
ATOM   1530 1HZ  LYS A  99      24.170  45.599  -4.732  1.00  2.61           H  
ATOM   1531 2HZ  LYS A  99      22.890  45.801  -5.735  1.00  2.61           H  
ATOM   1532 3HZ  LYS A  99      22.651  45.323  -4.164  1.00  2.61           H  
ATOM   1533  N   SER A 100      16.670  42.319  -7.046  1.00  2.07           N  
ATOM   1534  CA  SER A 100      15.582  41.440  -7.454  1.00  2.07           C  
ATOM   1535  C   SER A 100      15.950  40.711  -8.747  1.00  2.07           C  
ATOM   1536  O   SER A 100      15.393  39.655  -9.067  1.00  2.07           O  
ATOM   1537  CB  SER A 100      14.287  42.231  -7.598  1.00  2.07           C  
ATOM   1538  OG  SER A 100      14.370  43.175  -8.628  1.00  2.07           O  
ATOM   1539  H   SER A 100      16.474  43.319  -6.974  1.00  2.07           H  
ATOM   1540  HA  SER A 100      15.434  40.699  -6.672  1.00  2.07           H  
ATOM   1541 1HB  SER A 100      13.472  41.542  -7.800  1.00  2.07           H  
ATOM   1542 2HB  SER A 100      14.063  42.736  -6.659  1.00  2.07           H  
ATOM   1543  HG  SER A 100      14.895  43.923  -8.253  1.00  2.07           H  
ATOM   1544  N   GLY A 101      16.913  41.269  -9.493  1.00  1.64           N  
ATOM   1545  CA  GLY A 101      17.434  40.661 -10.708  1.00  1.64           C  
ATOM   1546  C   GLY A 101      18.074  39.302 -10.404  1.00  1.64           C  
ATOM   1547  O   GLY A 101      18.043  38.394 -11.239  1.00  1.64           O  
ATOM   1548  H   GLY A 101      17.298  42.151  -9.181  1.00  1.64           H  
ATOM   1549 1HA  GLY A 101      16.627  40.537 -11.430  1.00  1.64           H  
ATOM   1550 2HA  GLY A 101      18.173  41.325 -11.157  1.00  1.64           H  
ATOM   1551  N   TYR A 102      18.671  39.169  -9.208  1.00  1.34           N  
ATOM   1552  CA  TYR A 102      19.310  37.923  -8.811  1.00  1.34           C  
ATOM   1553  C   TYR A 102      18.265  36.955  -8.351  1.00  1.34           C  
ATOM   1554  O   TYR A 102      18.352  35.771  -8.646  1.00  1.34           O  
ATOM   1555  CB  TYR A 102      20.354  38.136  -7.724  1.00  1.34           C  
ATOM   1556  CG  TYR A 102      21.593  38.759  -8.232  1.00  1.34           C  
ATOM   1557  CD1 TYR A 102      21.833  40.094  -8.028  1.00  1.34           C  
ATOM   1558  CD2 TYR A 102      22.502  37.976  -8.912  1.00  1.34           C  
ATOM   1559  CE1 TYR A 102      22.997  40.663  -8.508  1.00  1.34           C  
ATOM   1560  CE2 TYR A 102      23.664  38.532  -9.397  1.00  1.34           C  
ATOM   1561  CZ  TYR A 102      23.916  39.875  -9.196  1.00  1.34           C  
ATOM   1562  OH  TYR A 102      25.076  40.439  -9.675  1.00  1.34           O  
ATOM   1563  H   TYR A 102      18.640  39.930  -8.535  1.00  1.34           H  
ATOM   1564  HA  TYR A 102      19.806  37.491  -9.678  1.00  1.34           H  
ATOM   1565 1HB  TYR A 102      19.943  38.772  -6.938  1.00  1.34           H  
ATOM   1566 2HB  TYR A 102      20.611  37.178  -7.270  1.00  1.34           H  
ATOM   1567  HD1 TYR A 102      21.100  40.696  -7.491  1.00  1.34           H  
ATOM   1568  HD2 TYR A 102      22.293  36.922  -9.060  1.00  1.34           H  
ATOM   1569  HE1 TYR A 102      23.192  41.723  -8.351  1.00  1.34           H  
ATOM   1570  HE2 TYR A 102      24.382  37.915  -9.936  1.00  1.34           H  
ATOM   1571  HH  TYR A 102      25.586  39.773 -10.142  1.00  1.34           H  
ATOM   1572  N   ILE A 103      17.223  37.457  -7.693  1.00  1.14           N  
ATOM   1573  CA  ILE A 103      16.177  36.532  -7.275  1.00  1.14           C  
ATOM   1574  C   ILE A 103      15.585  35.924  -8.536  1.00  1.14           C  
ATOM   1575  O   ILE A 103      15.427  34.704  -8.631  1.00  1.14           O  
ATOM   1576  CB  ILE A 103      15.045  37.208  -6.469  1.00  1.14           C  
ATOM   1577  CG1 ILE A 103      15.555  37.662  -5.126  1.00  1.14           C  
ATOM   1578  CG2 ILE A 103      13.911  36.199  -6.269  1.00  1.14           C  
ATOM   1579  CD1 ILE A 103      14.642  38.559  -4.359  1.00  1.14           C  
ATOM   1580  H   ILE A 103      17.202  38.452  -7.467  1.00  1.14           H  
ATOM   1581  HA  ILE A 103      16.614  35.740  -6.673  1.00  1.14           H  
ATOM   1582  HB  ILE A 103      14.676  38.079  -7.005  1.00  1.14           H  
ATOM   1583 1HG1 ILE A 103      15.703  36.787  -4.527  1.00  1.14           H  
ATOM   1584 2HG1 ILE A 103      16.509  38.181  -5.268  1.00  1.14           H  
ATOM   1585 1HG2 ILE A 103      13.106  36.663  -5.702  1.00  1.14           H  
ATOM   1586 2HG2 ILE A 103      13.534  35.881  -7.243  1.00  1.14           H  
ATOM   1587 3HG2 ILE A 103      14.287  35.333  -5.725  1.00  1.14           H  
ATOM   1588 1HD1 ILE A 103      15.106  38.793  -3.405  1.00  1.14           H  
ATOM   1589 2HD1 ILE A 103      14.465  39.472  -4.915  1.00  1.14           H  
ATOM   1590 3HD1 ILE A 103      13.694  38.053  -4.180  1.00  1.14           H  
ATOM   1591  N   THR A 104      15.323  36.777  -9.526  1.00  1.01           N  
ATOM   1592  CA  THR A 104      14.773  36.335 -10.789  1.00  1.01           C  
ATOM   1593  C   THR A 104      15.692  35.333 -11.487  1.00  1.01           C  
ATOM   1594  O   THR A 104      15.226  34.282 -11.932  1.00  1.01           O  
ATOM   1595  CB  THR A 104      14.531  37.538 -11.718  1.00  1.01           C  
ATOM   1596  OG1 THR A 104      13.577  38.426 -11.113  1.00  1.01           O  
ATOM   1597  CG2 THR A 104      14.017  37.069 -13.069  1.00  1.01           C  
ATOM   1598  H   THR A 104      15.482  37.774  -9.381  1.00  1.01           H  
ATOM   1599  HA  THR A 104      13.819  35.845 -10.596  1.00  1.01           H  
ATOM   1600  HB  THR A 104      15.468  38.075 -11.860  1.00  1.01           H  
ATOM   1601  HG1 THR A 104      13.989  38.839 -10.324  1.00  1.01           H  
ATOM   1602 1HG2 THR A 104      13.857  37.931 -13.713  1.00  1.01           H  
ATOM   1603 2HG2 THR A 104      14.750  36.403 -13.526  1.00  1.01           H  
ATOM   1604 3HG2 THR A 104      13.077  36.535 -12.936  1.00  1.01           H  
ATOM   1605  N   ALA A 105      16.997  35.630 -11.584  1.00  0.92           N  
ATOM   1606  CA  ALA A 105      17.932  34.707 -12.234  1.00  0.92           C  
ATOM   1607  C   ALA A 105      18.000  33.356 -11.528  1.00  0.92           C  
ATOM   1608  O   ALA A 105      18.028  32.301 -12.171  1.00  0.92           O  
ATOM   1609  CB  ALA A 105      19.316  35.315 -12.257  1.00  0.92           C  
ATOM   1610  H   ALA A 105      17.347  36.522 -11.232  1.00  0.92           H  
ATOM   1611  HA  ALA A 105      17.588  34.545 -13.254  1.00  0.92           H  
ATOM   1612 1HB  ALA A 105      20.003  34.641 -12.763  1.00  0.92           H  
ATOM   1613 2HB  ALA A 105      19.284  36.270 -12.781  1.00  0.92           H  
ATOM   1614 3HB  ALA A 105      19.650  35.476 -11.232  1.00  0.92           H  
ATOM   1615  N   ILE A 106      17.980  33.381 -10.202  1.00  0.86           N  
ATOM   1616  CA  ILE A 106      18.029  32.173  -9.399  1.00  0.86           C  
ATOM   1617  C   ILE A 106      16.787  31.333  -9.614  1.00  0.86           C  
ATOM   1618  O   ILE A 106      16.877  30.130  -9.884  1.00  0.86           O  
ATOM   1619  CB  ILE A 106      18.242  32.567  -7.931  1.00  0.86           C  
ATOM   1620  CG1 ILE A 106      19.643  33.129  -7.803  1.00  0.86           C  
ATOM   1621  CG2 ILE A 106      18.027  31.465  -7.017  1.00  0.86           C  
ATOM   1622  CD1 ILE A 106      19.947  33.823  -6.526  1.00  0.86           C  
ATOM   1623  H   ILE A 106      17.957  34.278  -9.716  1.00  0.86           H  
ATOM   1624  HA  ILE A 106      18.891  31.587  -9.716  1.00  0.86           H  
ATOM   1625  HB  ILE A 106      17.550  33.373  -7.681  1.00  0.86           H  
ATOM   1626 1HG1 ILE A 106      20.330  32.305  -7.913  1.00  0.86           H  
ATOM   1627 2HG1 ILE A 106      19.805  33.824  -8.607  1.00  0.86           H  
ATOM   1628 1HG2 ILE A 106      18.188  31.804  -5.996  1.00  0.86           H  
ATOM   1629 2HG2 ILE A 106      17.015  31.135  -7.136  1.00  0.86           H  
ATOM   1630 3HG2 ILE A 106      18.709  30.680  -7.251  1.00  0.86           H  
ATOM   1631 1HD1 ILE A 106      20.970  34.180  -6.530  1.00  0.86           H  
ATOM   1632 2HD1 ILE A 106      19.272  34.669  -6.403  1.00  0.86           H  
ATOM   1633 3HD1 ILE A 106      19.818  33.125  -5.719  1.00  0.86           H  
ATOM   1634  N   VAL A 107      15.628  31.976  -9.565  1.00  0.82           N  
ATOM   1635  CA  VAL A 107      14.386  31.282  -9.815  1.00  0.82           C  
ATOM   1636  C   VAL A 107      14.301  30.760 -11.239  1.00  0.82           C  
ATOM   1637  O   VAL A 107      13.874  29.628 -11.452  1.00  0.82           O  
ATOM   1638  CB  VAL A 107      13.187  32.172  -9.499  1.00  0.82           C  
ATOM   1639  CG1 VAL A 107      11.939  31.487 -10.005  1.00  0.82           C  
ATOM   1640  CG2 VAL A 107      13.115  32.380  -7.962  1.00  0.82           C  
ATOM   1641  H   VAL A 107      15.609  32.971  -9.338  1.00  0.82           H  
ATOM   1642  HA  VAL A 107      14.339  30.429  -9.137  1.00  0.82           H  
ATOM   1643  HB  VAL A 107      13.290  33.139 -10.000  1.00  0.82           H  
ATOM   1644 1HG1 VAL A 107      11.065  32.094  -9.778  1.00  0.82           H  
ATOM   1645 2HG1 VAL A 107      12.016  31.351 -11.084  1.00  0.82           H  
ATOM   1646 3HG1 VAL A 107      11.857  30.527  -9.539  1.00  0.82           H  
ATOM   1647 1HG2 VAL A 107      12.260  33.007  -7.715  1.00  0.82           H  
ATOM   1648 2HG2 VAL A 107      13.013  31.418  -7.466  1.00  0.82           H  
ATOM   1649 3HG2 VAL A 107      14.028  32.865  -7.618  1.00  0.82           H  
ATOM   1650  N   THR A 108      14.709  31.562 -12.218  1.00  0.79           N  
ATOM   1651  CA  THR A 108      14.639  31.141 -13.605  1.00  0.79           C  
ATOM   1652  C   THR A 108      15.427  29.858 -13.807  1.00  0.79           C  
ATOM   1653  O   THR A 108      14.909  28.890 -14.369  1.00  0.79           O  
ATOM   1654  CB  THR A 108      15.201  32.234 -14.524  1.00  0.79           C  
ATOM   1655  OG1 THR A 108      14.421  33.431 -14.364  1.00  0.79           O  
ATOM   1656  CG2 THR A 108      15.168  31.777 -15.968  1.00  0.79           C  
ATOM   1657  H   THR A 108      15.053  32.492 -12.004  1.00  0.79           H  
ATOM   1658  HA  THR A 108      13.597  30.954 -13.864  1.00  0.79           H  
ATOM   1659  HB  THR A 108      16.230  32.449 -14.236  1.00  0.79           H  
ATOM   1660  HG1 THR A 108      14.493  33.713 -13.423  1.00  0.79           H  
ATOM   1661 1HG2 THR A 108      15.573  32.561 -16.605  1.00  0.79           H  
ATOM   1662 2HG2 THR A 108      15.771  30.878 -16.070  1.00  0.79           H  
ATOM   1663 3HG2 THR A 108      14.142  31.563 -16.261  1.00  0.79           H  
ATOM   1664  N   LEU A 109      16.658  29.825 -13.294  1.00  0.77           N  
ATOM   1665  CA  LEU A 109      17.494  28.642 -13.410  1.00  0.77           C  
ATOM   1666  C   LEU A 109      16.889  27.453 -12.698  1.00  0.77           C  
ATOM   1667  O   LEU A 109      16.960  26.327 -13.192  1.00  0.77           O  
ATOM   1668  CB  LEU A 109      18.873  28.933 -12.853  1.00  0.77           C  
ATOM   1669  CG  LEU A 109      19.708  29.853 -13.669  1.00  0.77           C  
ATOM   1670  CD1 LEU A 109      20.933  30.192 -12.883  1.00  0.77           C  
ATOM   1671  CD2 LEU A 109      20.054  29.155 -14.981  1.00  0.77           C  
ATOM   1672  H   LEU A 109      17.036  30.656 -12.830  1.00  0.77           H  
ATOM   1673  HA  LEU A 109      17.594  28.395 -14.462  1.00  0.77           H  
ATOM   1674 1HB  LEU A 109      18.752  29.390 -11.868  1.00  0.77           H  
ATOM   1675 2HB  LEU A 109      19.415  27.994 -12.737  1.00  0.77           H  
ATOM   1676  HG  LEU A 109      19.162  30.776 -13.874  1.00  0.77           H  
ATOM   1677 1HD1 LEU A 109      21.569  30.869 -13.450  1.00  0.77           H  
ATOM   1678 2HD1 LEU A 109      20.625  30.664 -11.961  1.00  0.77           H  
ATOM   1679 3HD1 LEU A 109      21.465  29.285 -12.667  1.00  0.77           H  
ATOM   1680 1HD2 LEU A 109      20.673  29.813 -15.591  1.00  0.77           H  
ATOM   1681 2HD2 LEU A 109      20.600  28.233 -14.768  1.00  0.77           H  
ATOM   1682 3HD2 LEU A 109      19.138  28.919 -15.518  1.00  0.77           H  
ATOM   1683  N   ASP A 110      16.251  27.696 -11.558  1.00  0.75           N  
ATOM   1684  CA  ASP A 110      15.633  26.624 -10.805  1.00  0.75           C  
ATOM   1685  C   ASP A 110      14.458  26.036 -11.581  1.00  0.75           C  
ATOM   1686  O   ASP A 110      14.274  24.821 -11.629  1.00  0.75           O  
ATOM   1687  CB  ASP A 110      15.137  27.167  -9.488  1.00  0.75           C  
ATOM   1688  CG  ASP A 110      14.787  26.144  -8.533  1.00  0.75           C  
ATOM   1689  OD1 ASP A 110      15.661  25.459  -8.073  1.00  0.75           O  
ATOM   1690  OD2 ASP A 110      13.646  26.009  -8.245  1.00  0.75           O  
ATOM   1691  H   ASP A 110      16.232  28.642 -11.171  1.00  0.75           H  
ATOM   1692  HA  ASP A 110      16.374  25.846 -10.628  1.00  0.75           H  
ATOM   1693 1HB  ASP A 110      15.906  27.806  -9.067  1.00  0.75           H  
ATOM   1694 2HB  ASP A 110      14.259  27.791  -9.661  1.00  0.75           H  
ATOM   1695  N   VAL A 111      13.669  26.885 -12.231  1.00  0.74           N  
ATOM   1696  CA  VAL A 111      12.553  26.372 -13.007  1.00  0.74           C  
ATOM   1697  C   VAL A 111      13.083  25.536 -14.162  1.00  0.74           C  
ATOM   1698  O   VAL A 111      12.593  24.433 -14.413  1.00  0.74           O  
ATOM   1699  CB  VAL A 111      11.645  27.502 -13.504  1.00  0.74           C  
ATOM   1700  CG1 VAL A 111      10.609  26.940 -14.478  1.00  0.74           C  
ATOM   1701  CG2 VAL A 111      10.947  28.145 -12.293  1.00  0.74           C  
ATOM   1702  H   VAL A 111      13.835  27.889 -12.160  1.00  0.74           H  
ATOM   1703  HA  VAL A 111      11.954  25.730 -12.361  1.00  0.74           H  
ATOM   1704  HB  VAL A 111      12.247  28.249 -14.030  1.00  0.74           H  
ATOM   1705 1HG1 VAL A 111       9.966  27.745 -14.832  1.00  0.74           H  
ATOM   1706 2HG1 VAL A 111      11.121  26.484 -15.327  1.00  0.74           H  
ATOM   1707 3HG1 VAL A 111      10.004  26.186 -13.971  1.00  0.74           H  
ATOM   1708 1HG2 VAL A 111      10.301  28.954 -12.627  1.00  0.74           H  
ATOM   1709 2HG2 VAL A 111      10.349  27.392 -11.773  1.00  0.74           H  
ATOM   1710 3HG2 VAL A 111      11.691  28.537 -11.611  1.00  0.74           H  
ATOM   1711  N   ILE A 112      14.137  26.024 -14.821  1.00  0.73           N  
ATOM   1712  CA  ILE A 112      14.755  25.294 -15.919  1.00  0.73           C  
ATOM   1713  C   ILE A 112      15.261  23.942 -15.433  1.00  0.73           C  
ATOM   1714  O   ILE A 112      15.033  22.917 -16.088  1.00  0.73           O  
ATOM   1715  CB  ILE A 112      15.934  26.094 -16.505  1.00  0.73           C  
ATOM   1716  CG1 ILE A 112      15.408  27.339 -17.229  1.00  0.73           C  
ATOM   1717  CG2 ILE A 112      16.773  25.216 -17.424  1.00  0.73           C  
ATOM   1718  CD1 ILE A 112      16.486  28.343 -17.575  1.00  0.73           C  
ATOM   1719  H   ILE A 112      14.499  26.944 -14.567  1.00  0.73           H  
ATOM   1720  HA  ILE A 112      14.012  25.132 -16.695  1.00  0.73           H  
ATOM   1721  HB  ILE A 112      16.561  26.443 -15.693  1.00  0.73           H  
ATOM   1722 1HG1 ILE A 112      14.919  27.029 -18.150  1.00  0.73           H  
ATOM   1723 2HG1 ILE A 112      14.670  27.827 -16.597  1.00  0.73           H  
ATOM   1724 1HG2 ILE A 112      17.611  25.794 -17.810  1.00  0.73           H  
ATOM   1725 2HG2 ILE A 112      17.153  24.359 -16.865  1.00  0.73           H  
ATOM   1726 3HG2 ILE A 112      16.161  24.863 -18.252  1.00  0.73           H  
ATOM   1727 1HD1 ILE A 112      16.038  29.195 -18.084  1.00  0.73           H  
ATOM   1728 2HD1 ILE A 112      16.966  28.680 -16.667  1.00  0.73           H  
ATOM   1729 3HD1 ILE A 112      17.223  27.879 -18.225  1.00  0.73           H  
ATOM   1730  N   MET A 113      15.910  23.932 -14.267  1.00  0.72           N  
ATOM   1731  CA  MET A 113      16.425  22.715 -13.650  1.00  0.72           C  
ATOM   1732  C   MET A 113      15.333  21.672 -13.466  1.00  0.72           C  
ATOM   1733  O   MET A 113      15.513  20.504 -13.836  1.00  0.72           O  
ATOM   1734  CB  MET A 113      16.994  23.056 -12.273  1.00  0.72           C  
ATOM   1735  CG  MET A 113      17.529  21.929 -11.475  1.00  0.72           C  
ATOM   1736  SD  MET A 113      17.933  22.476  -9.825  1.00  0.72           S  
ATOM   1737  CE  MET A 113      16.311  22.733  -9.170  1.00  0.72           C  
ATOM   1738  H   MET A 113      16.075  24.818 -13.790  1.00  0.72           H  
ATOM   1739  HA  MET A 113      17.200  22.300 -14.289  1.00  0.72           H  
ATOM   1740 1HB  MET A 113      17.774  23.807 -12.369  1.00  0.72           H  
ATOM   1741 2HB  MET A 113      16.225  23.490 -11.672  1.00  0.72           H  
ATOM   1742 1HG  MET A 113      16.790  21.133 -11.410  1.00  0.72           H  
ATOM   1743 2HG  MET A 113      18.424  21.534 -11.937  1.00  0.72           H  
ATOM   1744 1HE  MET A 113      16.381  23.079  -8.137  1.00  0.72           H  
ATOM   1745 2HE  MET A 113      15.795  23.491  -9.762  1.00  0.72           H  
ATOM   1746 3HE  MET A 113      15.747  21.803  -9.202  1.00  0.72           H  
ATOM   1747  N   ILE A 114      14.204  22.101 -12.898  1.00  0.72           N  
ATOM   1748  CA  ILE A 114      13.076  21.234 -12.583  1.00  0.72           C  
ATOM   1749  C   ILE A 114      12.375  20.712 -13.815  1.00  0.72           C  
ATOM   1750  O   ILE A 114      12.106  19.512 -13.913  1.00  0.72           O  
ATOM   1751  CB  ILE A 114      12.087  21.992 -11.715  1.00  0.72           C  
ATOM   1752  CG1 ILE A 114      12.775  22.271 -10.410  1.00  0.72           C  
ATOM   1753  CG2 ILE A 114      10.801  21.151 -11.502  1.00  0.72           C  
ATOM   1754  CD1 ILE A 114      12.105  23.264  -9.587  1.00  0.72           C  
ATOM   1755  H   ILE A 114      14.142  23.087 -12.630  1.00  0.72           H  
ATOM   1756  HA  ILE A 114      13.452  20.383 -12.018  1.00  0.72           H  
ATOM   1757  HB  ILE A 114      11.844  22.951 -12.182  1.00  0.72           H  
ATOM   1758 1HG1 ILE A 114      12.845  21.346  -9.843  1.00  0.72           H  
ATOM   1759 2HG1 ILE A 114      13.773  22.623 -10.616  1.00  0.72           H  
ATOM   1760 1HG2 ILE A 114      10.113  21.691 -10.868  1.00  0.72           H  
ATOM   1761 2HG2 ILE A 114      10.327  20.957 -12.464  1.00  0.72           H  
ATOM   1762 3HG2 ILE A 114      11.056  20.204 -11.027  1.00  0.72           H  
ATOM   1763 1HD1 ILE A 114      12.673  23.399  -8.675  1.00  0.72           H  
ATOM   1764 2HD1 ILE A 114      12.046  24.217 -10.120  1.00  0.72           H  
ATOM   1765 3HD1 ILE A 114      11.141  22.916  -9.368  1.00  0.72           H  
ATOM   1766  N   VAL A 115      12.096  21.599 -14.767  1.00  0.72           N  
ATOM   1767  CA  VAL A 115      11.440  21.182 -15.992  1.00  0.72           C  
ATOM   1768  C   VAL A 115      12.319  20.205 -16.732  1.00  0.72           C  
ATOM   1769  O   VAL A 115      11.845  19.169 -17.200  1.00  0.72           O  
ATOM   1770  CB  VAL A 115      11.145  22.379 -16.900  1.00  0.72           C  
ATOM   1771  CG1 VAL A 115      10.657  21.879 -18.259  1.00  0.72           C  
ATOM   1772  CG2 VAL A 115      10.089  23.259 -16.242  1.00  0.72           C  
ATOM   1773  H   VAL A 115      12.341  22.582 -14.634  1.00  0.72           H  
ATOM   1774  HA  VAL A 115      10.500  20.694 -15.737  1.00  0.72           H  
ATOM   1775  HB  VAL A 115      12.063  22.955 -17.051  1.00  0.72           H  
ATOM   1776 1HG1 VAL A 115      10.453  22.729 -18.908  1.00  0.72           H  
ATOM   1777 2HG1 VAL A 115      11.427  21.254 -18.712  1.00  0.72           H  
ATOM   1778 3HG1 VAL A 115       9.746  21.295 -18.128  1.00  0.72           H  
ATOM   1779 1HG2 VAL A 115       9.882  24.116 -16.879  1.00  0.72           H  
ATOM   1780 2HG2 VAL A 115       9.178  22.683 -16.096  1.00  0.72           H  
ATOM   1781 3HG2 VAL A 115      10.452  23.604 -15.279  1.00  0.72           H  
ATOM   1782  N   THR A 116      13.610  20.511 -16.808  1.00  0.72           N  
ATOM   1783  CA  THR A 116      14.541  19.643 -17.482  1.00  0.72           C  
ATOM   1784  C   THR A 116      14.584  18.291 -16.778  1.00  0.72           C  
ATOM   1785  O   THR A 116      14.580  17.257 -17.442  1.00  0.72           O  
ATOM   1786  CB  THR A 116      15.933  20.263 -17.514  1.00  0.72           C  
ATOM   1787  OG1 THR A 116      15.886  21.518 -18.197  1.00  0.72           O  
ATOM   1788  CG2 THR A 116      16.840  19.364 -18.218  1.00  0.72           C  
ATOM   1789  H   THR A 116      13.965  21.379 -16.407  1.00  0.72           H  
ATOM   1790  HA  THR A 116      14.203  19.487 -18.504  1.00  0.72           H  
ATOM   1791  HB  THR A 116      16.286  20.424 -16.494  1.00  0.72           H  
ATOM   1792  HG1 THR A 116      15.358  22.139 -17.644  1.00  0.72           H  
ATOM   1793 1HG2 THR A 116      17.824  19.800 -18.237  1.00  0.72           H  
ATOM   1794 2HG2 THR A 116      16.861  18.417 -17.692  1.00  0.72           H  
ATOM   1795 3HG2 THR A 116      16.488  19.214 -19.219  1.00  0.72           H  
ATOM   1796  N   GLY A 117      14.621  18.295 -15.434  1.00  0.73           N  
ATOM   1797  CA  GLY A 117      14.629  17.061 -14.654  1.00  0.73           C  
ATOM   1798  C   GLY A 117      13.371  16.234 -14.925  1.00  0.73           C  
ATOM   1799  O   GLY A 117      13.445  15.010 -15.077  1.00  0.73           O  
ATOM   1800  H   GLY A 117      14.659  19.179 -14.930  1.00  0.73           H  
ATOM   1801 1HA  GLY A 117      15.520  16.481 -14.895  1.00  0.73           H  
ATOM   1802 2HA  GLY A 117      14.683  17.310 -13.593  1.00  0.73           H  
ATOM   1803  N   LEU A 118      12.221  16.906 -15.044  1.00  0.75           N  
ATOM   1804  CA  LEU A 118      10.993  16.195 -15.346  1.00  0.75           C  
ATOM   1805  C   LEU A 118      11.115  15.529 -16.694  1.00  0.75           C  
ATOM   1806  O   LEU A 118      10.848  14.326 -16.828  1.00  0.75           O  
ATOM   1807  CB  LEU A 118       9.771  17.115 -15.333  1.00  0.75           C  
ATOM   1808  CG  LEU A 118       8.468  16.395 -15.733  1.00  0.75           C  
ATOM   1809  CD1 LEU A 118       8.227  15.236 -14.801  1.00  0.75           C  
ATOM   1810  CD2 LEU A 118       7.305  17.359 -15.652  1.00  0.75           C  
ATOM   1811  H   LEU A 118      12.201  17.913 -14.886  1.00  0.75           H  
ATOM   1812  HA  LEU A 118      10.844  15.423 -14.592  1.00  0.75           H  
ATOM   1813 1HB  LEU A 118       9.652  17.540 -14.345  1.00  0.75           H  
ATOM   1814 2HB  LEU A 118       9.938  17.927 -16.037  1.00  0.75           H  
ATOM   1815  HG  LEU A 118       8.565  16.013 -16.746  1.00  0.75           H  
ATOM   1816 1HD1 LEU A 118       7.325  14.729 -15.087  1.00  0.75           H  
ATOM   1817 2HD1 LEU A 118       9.065  14.542 -14.857  1.00  0.75           H  
ATOM   1818 3HD1 LEU A 118       8.124  15.589 -13.811  1.00  0.75           H  
ATOM   1819 1HD2 LEU A 118       6.385  16.843 -15.935  1.00  0.75           H  
ATOM   1820 2HD2 LEU A 118       7.212  17.733 -14.631  1.00  0.75           H  
ATOM   1821 3HD2 LEU A 118       7.480  18.193 -16.331  1.00  0.75           H  
ATOM   1822  N   ILE A 119      11.574  16.287 -17.686  1.00  0.77           N  
ATOM   1823  CA  ILE A 119      11.704  15.740 -19.014  1.00  0.77           C  
ATOM   1824  C   ILE A 119      12.660  14.566 -18.967  1.00  0.77           C  
ATOM   1825  O   ILE A 119      12.362  13.501 -19.495  1.00  0.77           O  
ATOM   1826  CB  ILE A 119      12.236  16.761 -20.016  1.00  0.77           C  
ATOM   1827  CG1 ILE A 119      11.238  17.879 -20.257  1.00  0.77           C  
ATOM   1828  CG2 ILE A 119      12.498  16.042 -21.292  1.00  0.77           C  
ATOM   1829  CD1 ILE A 119      11.848  19.047 -21.000  1.00  0.77           C  
ATOM   1830  H   ILE A 119      11.801  17.268 -17.511  1.00  0.77           H  
ATOM   1831  HA  ILE A 119      10.728  15.388 -19.347  1.00  0.77           H  
ATOM   1832  HB  ILE A 119      13.161  17.206 -19.642  1.00  0.77           H  
ATOM   1833 1HG1 ILE A 119      10.403  17.495 -20.838  1.00  0.77           H  
ATOM   1834 2HG1 ILE A 119      10.860  18.233 -19.300  1.00  0.77           H  
ATOM   1835 1HG2 ILE A 119      12.880  16.743 -22.013  1.00  0.77           H  
ATOM   1836 2HG2 ILE A 119      13.221  15.256 -21.113  1.00  0.77           H  
ATOM   1837 3HG2 ILE A 119      11.574  15.605 -21.665  1.00  0.77           H  
ATOM   1838 1HD1 ILE A 119      11.094  19.820 -21.143  1.00  0.77           H  
ATOM   1839 2HD1 ILE A 119      12.675  19.451 -20.416  1.00  0.77           H  
ATOM   1840 3HD1 ILE A 119      12.218  18.711 -21.966  1.00  0.77           H  
ATOM   1841  N   ALA A 120      13.778  14.718 -18.265  1.00  0.80           N  
ATOM   1842  CA  ALA A 120      14.750  13.646 -18.157  1.00  0.80           C  
ATOM   1843  C   ALA A 120      14.128  12.385 -17.589  1.00  0.80           C  
ATOM   1844  O   ALA A 120      14.479  11.288 -17.999  1.00  0.80           O  
ATOM   1845  CB  ALA A 120      15.896  14.051 -17.255  1.00  0.80           C  
ATOM   1846  H   ALA A 120      13.973  15.611 -17.825  1.00  0.80           H  
ATOM   1847  HA  ALA A 120      15.126  13.433 -19.157  1.00  0.80           H  
ATOM   1848 1HB  ALA A 120      16.624  13.242 -17.212  1.00  0.80           H  
ATOM   1849 2HB  ALA A 120      16.369  14.934 -17.621  1.00  0.80           H  
ATOM   1850 3HB  ALA A 120      15.520  14.247 -16.261  1.00  0.80           H  
ATOM   1851  N   SER A 121      13.189  12.515 -16.653  1.00  0.85           N  
ATOM   1852  CA  SER A 121      12.586  11.320 -16.088  1.00  0.85           C  
ATOM   1853  C   SER A 121      11.532  10.703 -17.031  1.00  0.85           C  
ATOM   1854  O   SER A 121      11.143   9.550 -16.845  1.00  0.85           O  
ATOM   1855  CB  SER A 121      11.906  11.638 -14.775  1.00  0.85           C  
ATOM   1856  OG  SER A 121      10.689  12.292 -14.970  1.00  0.85           O  
ATOM   1857  H   SER A 121      12.930  13.442 -16.307  1.00  0.85           H  
ATOM   1858  HA  SER A 121      13.372  10.585 -15.914  1.00  0.85           H  
ATOM   1859 1HB  SER A 121      11.753  10.725 -14.204  1.00  0.85           H  
ATOM   1860 2HB  SER A 121      12.554  12.279 -14.186  1.00  0.85           H  
ATOM   1861  HG  SER A 121      10.868  13.013 -15.616  1.00  0.85           H  
ATOM   1862  N   LEU A 122      11.060  11.475 -18.020  1.00  0.91           N  
ATOM   1863  CA  LEU A 122      10.018  11.027 -18.942  1.00  0.91           C  
ATOM   1864  C   LEU A 122      10.494  10.711 -20.362  1.00  0.91           C  
ATOM   1865  O   LEU A 122       9.784  10.054 -21.124  1.00  0.91           O  
ATOM   1866  CB  LEU A 122       8.916  12.084 -19.035  1.00  0.91           C  
ATOM   1867  CG  LEU A 122       8.167  12.405 -17.737  1.00  0.91           C  
ATOM   1868  CD1 LEU A 122       7.191  13.516 -18.001  1.00  0.91           C  
ATOM   1869  CD2 LEU A 122       7.451  11.170 -17.257  1.00  0.91           C  
ATOM   1870  H   LEU A 122      11.419  12.421 -18.129  1.00  0.91           H  
ATOM   1871  HA  LEU A 122       9.586  10.123 -18.525  1.00  0.91           H  
ATOM   1872 1HB  LEU A 122       9.375  13.013 -19.382  1.00  0.91           H  
ATOM   1873 2HB  LEU A 122       8.186  11.763 -19.775  1.00  0.91           H  
ATOM   1874  HG  LEU A 122       8.866  12.742 -16.975  1.00  0.91           H  
ATOM   1875 1HD1 LEU A 122       6.657  13.755 -17.093  1.00  0.91           H  
ATOM   1876 2HD1 LEU A 122       7.733  14.394 -18.346  1.00  0.91           H  
ATOM   1877 3HD1 LEU A 122       6.482  13.203 -18.764  1.00  0.91           H  
ATOM   1878 1HD2 LEU A 122       6.910  11.407 -16.350  1.00  0.91           H  
ATOM   1879 2HD2 LEU A 122       6.756  10.844 -18.018  1.00  0.91           H  
ATOM   1880 3HD2 LEU A 122       8.177  10.375 -17.059  1.00  0.91           H  
ATOM   1881  N   ALA A 123      11.646  11.233 -20.757  1.00  0.98           N  
ATOM   1882  CA  ALA A 123      12.107  11.065 -22.123  1.00  0.98           C  
ATOM   1883  C   ALA A 123      12.264   9.555 -22.430  1.00  0.98           C  
ATOM   1884  O   ALA A 123      12.721   8.802 -21.577  1.00  0.98           O  
ATOM   1885  CB  ALA A 123      13.394  11.852 -22.321  1.00  0.98           C  
ATOM   1886  H   ALA A 123      12.185  11.796 -20.107  1.00  0.98           H  
ATOM   1887  HA  ALA A 123      11.346  11.487 -22.769  1.00  0.98           H  
ATOM   1888 1HB  ALA A 123      13.719  11.771 -23.340  1.00  0.98           H  
ATOM   1889 2HB  ALA A 123      13.210  12.900 -22.087  1.00  0.98           H  
ATOM   1890 3HB  ALA A 123      14.163  11.474 -21.664  1.00  0.98           H  
ATOM   1891  N   PRO A 124      11.914   9.092 -23.646  1.00  1.04           N  
ATOM   1892  CA  PRO A 124      11.896   7.692 -24.079  1.00  1.04           C  
ATOM   1893  C   PRO A 124      13.203   6.889 -24.165  1.00  1.04           C  
ATOM   1894  O   PRO A 124      13.135   5.659 -24.188  1.00  1.04           O  
ATOM   1895  CB  PRO A 124      11.265   7.804 -25.471  1.00  1.04           C  
ATOM   1896  CG  PRO A 124      11.545   9.214 -25.927  1.00  1.04           C  
ATOM   1897  CD  PRO A 124      11.483  10.041 -24.689  1.00  1.04           C  
ATOM   1898  HA  PRO A 124      11.198   7.155 -23.421  1.00  1.04           H  
ATOM   1899 1HB  PRO A 124      11.700   7.045 -26.134  1.00  1.04           H  
ATOM   1900 2HB  PRO A 124      10.189   7.588 -25.406  1.00  1.04           H  
ATOM   1901 1HG  PRO A 124      12.516   9.278 -26.409  1.00  1.04           H  
ATOM   1902 2HG  PRO A 124      10.801   9.519 -26.678  1.00  1.04           H  
ATOM   1903 1HD  PRO A 124      12.180  10.875 -24.797  1.00  1.04           H  
ATOM   1904 2HD  PRO A 124      10.445  10.367 -24.510  1.00  1.04           H  
ATOM   1905  N   TYR A 125      14.373   7.527 -24.236  1.00  1.09           N  
ATOM   1906  CA  TYR A 125      15.598   6.725 -24.365  1.00  1.09           C  
ATOM   1907  C   TYR A 125      16.640   7.097 -23.325  1.00  1.09           C  
ATOM   1908  O   TYR A 125      16.815   8.269 -23.004  1.00  1.09           O  
ATOM   1909  CB  TYR A 125      16.205   6.869 -25.762  1.00  1.09           C  
ATOM   1910  CG  TYR A 125      15.276   6.458 -26.871  1.00  1.09           C  
ATOM   1911  CD1 TYR A 125      14.452   7.403 -27.443  1.00  1.09           C  
ATOM   1912  CD2 TYR A 125      15.226   5.144 -27.298  1.00  1.09           C  
ATOM   1913  CE1 TYR A 125      13.577   7.044 -28.447  1.00  1.09           C  
ATOM   1914  CE2 TYR A 125      14.350   4.779 -28.301  1.00  1.09           C  
ATOM   1915  CZ  TYR A 125      13.527   5.725 -28.875  1.00  1.09           C  
ATOM   1916  OH  TYR A 125      12.652   5.363 -29.875  1.00  1.09           O  
ATOM   1917  H   TYR A 125      14.419   8.533 -24.199  1.00  1.09           H  
ATOM   1918  HA  TYR A 125      15.348   5.676 -24.204  1.00  1.09           H  
ATOM   1919 1HB  TYR A 125      16.498   7.896 -25.934  1.00  1.09           H  
ATOM   1920 2HB  TYR A 125      17.105   6.259 -25.830  1.00  1.09           H  
ATOM   1921  HD1 TYR A 125      14.498   8.433 -27.100  1.00  1.09           H  
ATOM   1922  HD2 TYR A 125      15.873   4.396 -26.840  1.00  1.09           H  
ATOM   1923  HE1 TYR A 125      12.927   7.794 -28.898  1.00  1.09           H  
ATOM   1924  HE2 TYR A 125      14.308   3.743 -28.636  1.00  1.09           H  
ATOM   1925  HH  TYR A 125      12.745   4.424 -30.056  1.00  1.09           H  
ATOM   1926  N   GLY A 126      17.417   6.117 -22.874  1.00  1.10           N  
ATOM   1927  CA  GLY A 126      18.431   6.391 -21.861  1.00  1.10           C  
ATOM   1928  C   GLY A 126      19.422   7.493 -22.226  1.00  1.10           C  
ATOM   1929  O   GLY A 126      19.718   8.346 -21.392  1.00  1.10           O  
ATOM   1930  H   GLY A 126      17.259   5.166 -23.185  1.00  1.10           H  
ATOM   1931 1HA  GLY A 126      17.941   6.653 -20.927  1.00  1.10           H  
ATOM   1932 2HA  GLY A 126      18.983   5.473 -21.664  1.00  1.10           H  
ATOM   1933  N   VAL A 127      19.857   7.567 -23.479  1.00  1.07           N  
ATOM   1934  CA  VAL A 127      20.827   8.607 -23.794  1.00  1.07           C  
ATOM   1935  C   VAL A 127      20.242   9.994 -23.630  1.00  1.07           C  
ATOM   1936  O   VAL A 127      20.816  10.827 -22.927  1.00  1.07           O  
ATOM   1937  CB  VAL A 127      21.340   8.461 -25.233  1.00  1.07           C  
ATOM   1938  CG1 VAL A 127      22.204   9.670 -25.597  1.00  1.07           C  
ATOM   1939  CG2 VAL A 127      22.135   7.173 -25.352  1.00  1.07           C  
ATOM   1940  H   VAL A 127      19.567   6.889 -24.167  1.00  1.07           H  
ATOM   1941  HA  VAL A 127      21.671   8.505 -23.112  1.00  1.07           H  
ATOM   1942  HB  VAL A 127      20.493   8.436 -25.918  1.00  1.07           H  
ATOM   1943 1HG1 VAL A 127      22.559   9.566 -26.622  1.00  1.07           H  
ATOM   1944 2HG1 VAL A 127      21.617  10.585 -25.511  1.00  1.07           H  
ATOM   1945 3HG1 VAL A 127      23.057   9.723 -24.922  1.00  1.07           H  
ATOM   1946 1HG2 VAL A 127      22.498   7.062 -26.374  1.00  1.07           H  
ATOM   1947 2HG2 VAL A 127      22.983   7.207 -24.667  1.00  1.07           H  
ATOM   1948 3HG2 VAL A 127      21.499   6.326 -25.099  1.00  1.07           H  
ATOM   1949  N   ILE A 128      19.085  10.242 -24.234  1.00  1.01           N  
ATOM   1950  CA  ILE A 128      18.485  11.557 -24.121  1.00  1.01           C  
ATOM   1951  C   ILE A 128      18.088  11.868 -22.675  1.00  1.01           C  
ATOM   1952  O   ILE A 128      18.145  13.021 -22.235  1.00  1.01           O  
ATOM   1953  CB  ILE A 128      17.306  11.731 -25.097  1.00  1.01           C  
ATOM   1954  CG1 ILE A 128      16.940  13.179 -25.131  1.00  1.01           C  
ATOM   1955  CG2 ILE A 128      16.127  10.857 -24.721  1.00  1.01           C  
ATOM   1956  CD1 ILE A 128      18.005  14.088 -25.713  1.00  1.01           C  
ATOM   1957  H   ILE A 128      18.630   9.517 -24.769  1.00  1.01           H  
ATOM   1958  HA  ILE A 128      19.235  12.286 -24.416  1.00  1.01           H  
ATOM   1959  HB  ILE A 128      17.634  11.462 -26.099  1.00  1.01           H  
ATOM   1960 1HG1 ILE A 128      16.020  13.305 -25.696  1.00  1.01           H  
ATOM   1961 2HG1 ILE A 128      16.774  13.479 -24.121  1.00  1.01           H  
ATOM   1962 1HG2 ILE A 128      15.317  11.002 -25.433  1.00  1.01           H  
ATOM   1963 2HG2 ILE A 128      16.440   9.841 -24.741  1.00  1.01           H  
ATOM   1964 3HG2 ILE A 128      15.792  11.110 -23.734  1.00  1.01           H  
ATOM   1965 1HD1 ILE A 128      17.663  15.124 -25.670  1.00  1.01           H  
ATOM   1966 2HD1 ILE A 128      18.913  13.988 -25.149  1.00  1.01           H  
ATOM   1967 3HD1 ILE A 128      18.193  13.810 -26.747  1.00  1.01           H  
ATOM   1968  N   LYS A 129      17.714  10.842 -21.903  1.00  0.94           N  
ATOM   1969  CA  LYS A 129      17.375  11.078 -20.509  1.00  0.94           C  
ATOM   1970  C   LYS A 129      18.591  11.621 -19.765  1.00  0.94           C  
ATOM   1971  O   LYS A 129      18.476  12.559 -18.967  1.00  0.94           O  
ATOM   1972  CB  LYS A 129      16.909   9.787 -19.837  1.00  0.94           C  
ATOM   1973  CG  LYS A 129      15.522   9.287 -20.267  1.00  0.94           C  
ATOM   1974  CD  LYS A 129      15.237   7.947 -19.654  1.00  0.94           C  
ATOM   1975  CE  LYS A 129      15.052   8.090 -18.170  1.00  0.94           C  
ATOM   1976  NZ  LYS A 129      14.778   6.813 -17.526  1.00  0.94           N  
ATOM   1977  H   LYS A 129      17.641   9.898 -22.287  1.00  0.94           H  
ATOM   1978  HA  LYS A 129      16.577  11.818 -20.459  1.00  0.94           H  
ATOM   1979 1HB  LYS A 129      17.624   8.998 -20.040  1.00  0.94           H  
ATOM   1980 2HB  LYS A 129      16.885   9.934 -18.756  1.00  0.94           H  
ATOM   1981 1HG  LYS A 129      14.755   9.970 -19.944  1.00  0.94           H  
ATOM   1982 2HG  LYS A 129      15.456   9.217 -21.336  1.00  0.94           H  
ATOM   1983 1HD  LYS A 129      14.330   7.527 -20.092  1.00  0.94           H  
ATOM   1984 2HD  LYS A 129      16.055   7.275 -19.844  1.00  0.94           H  
ATOM   1985 1HE  LYS A 129      15.950   8.523 -17.732  1.00  0.94           H  
ATOM   1986 2HE  LYS A 129      14.209   8.756 -17.982  1.00  0.94           H  
ATOM   1987 1HZ  LYS A 129      14.667   6.998 -16.522  1.00  0.94           H  
ATOM   1988 2HZ  LYS A 129      13.928   6.417 -17.924  1.00  0.94           H  
ATOM   1989 3HZ  LYS A 129      15.544   6.178 -17.661  1.00  0.94           H  
ATOM   1990  N   TRP A 130      19.775  11.066 -20.062  1.00  0.87           N  
ATOM   1991  CA  TRP A 130      20.985  11.515 -19.392  1.00  0.87           C  
ATOM   1992  C   TRP A 130      21.422  12.890 -19.890  1.00  0.87           C  
ATOM   1993  O   TRP A 130      21.972  13.686 -19.124  1.00  0.87           O  
ATOM   1994  CB  TRP A 130      22.108  10.487 -19.518  1.00  0.87           C  
ATOM   1995  CG  TRP A 130      21.811   9.248 -18.703  1.00  0.87           C  
ATOM   1996  CD1 TRP A 130      21.648   7.978 -19.163  1.00  0.87           C  
ATOM   1997  CD2 TRP A 130      21.563   9.188 -17.270  1.00  0.87           C  
ATOM   1998  NE1 TRP A 130      21.333   7.134 -18.123  1.00  0.87           N  
ATOM   1999  CE2 TRP A 130      21.271   7.863 -16.963  1.00  0.87           C  
ATOM   2000  CE3 TRP A 130      21.556  10.145 -16.245  1.00  0.87           C  
ATOM   2001  CZ2 TRP A 130      20.975   7.465 -15.677  1.00  0.87           C  
ATOM   2002  CZ3 TRP A 130      21.266   9.736 -14.947  1.00  0.87           C  
ATOM   2003  CH2 TRP A 130      20.987   8.435 -14.681  1.00  0.87           C  
ATOM   2004  H   TRP A 130      19.821  10.288 -20.727  1.00  0.87           H  
ATOM   2005  HA  TRP A 130      20.762  11.597 -18.333  1.00  0.87           H  
ATOM   2006 1HB  TRP A 130      22.216  10.198 -20.569  1.00  0.87           H  
ATOM   2007 2HB  TRP A 130      23.050  10.918 -19.187  1.00  0.87           H  
ATOM   2008  HD1 TRP A 130      21.751   7.676 -20.202  1.00  0.87           H  
ATOM   2009  HE1 TRP A 130      21.162   6.143 -18.198  1.00  0.87           H  
ATOM   2010  HE3 TRP A 130      21.778  11.181 -16.466  1.00  0.87           H  
ATOM   2011  HZ2 TRP A 130      20.743   6.426 -15.432  1.00  0.87           H  
ATOM   2012  HZ3 TRP A 130      21.266  10.481 -14.151  1.00  0.87           H  
ATOM   2013  HH2 TRP A 130      20.770   8.142 -13.672  1.00  0.87           H  
ATOM   2014  N   VAL A 131      21.126  13.207 -21.150  1.00  0.82           N  
ATOM   2015  CA  VAL A 131      21.445  14.534 -21.665  1.00  0.82           C  
ATOM   2016  C   VAL A 131      20.657  15.595 -20.909  1.00  0.82           C  
ATOM   2017  O   VAL A 131      21.227  16.579 -20.423  1.00  0.82           O  
ATOM   2018  CB  VAL A 131      21.095  14.634 -23.151  1.00  0.82           C  
ATOM   2019  CG1 VAL A 131      21.212  16.037 -23.601  1.00  0.82           C  
ATOM   2020  CG2 VAL A 131      22.022  13.759 -23.971  1.00  0.82           C  
ATOM   2021  H   VAL A 131      20.707  12.502 -21.760  1.00  0.82           H  
ATOM   2022  HA  VAL A 131      22.511  14.715 -21.531  1.00  0.82           H  
ATOM   2023  HB  VAL A 131      20.074  14.325 -23.282  1.00  0.82           H  
ATOM   2024 1HG1 VAL A 131      20.940  16.105 -24.651  1.00  0.82           H  
ATOM   2025 2HG1 VAL A 131      20.536  16.652 -23.011  1.00  0.82           H  
ATOM   2026 3HG1 VAL A 131      22.234  16.383 -23.465  1.00  0.82           H  
ATOM   2027 1HG2 VAL A 131      21.754  13.831 -25.024  1.00  0.82           H  
ATOM   2028 2HG2 VAL A 131      23.049  14.091 -23.832  1.00  0.82           H  
ATOM   2029 3HG2 VAL A 131      21.937  12.742 -23.654  1.00  0.82           H  
ATOM   2030  N   PHE A 132      19.350  15.367 -20.751  1.00  0.77           N  
ATOM   2031  CA  PHE A 132      18.542  16.327 -20.018  1.00  0.77           C  
ATOM   2032  C   PHE A 132      18.986  16.378 -18.558  1.00  0.77           C  
ATOM   2033  O   PHE A 132      19.083  17.456 -17.976  1.00  0.77           O  
ATOM   2034  CB  PHE A 132      17.061  15.970 -20.095  1.00  0.77           C  
ATOM   2035  CG  PHE A 132      16.371  16.274 -21.387  1.00  0.77           C  
ATOM   2036  CD1 PHE A 132      15.857  15.262 -22.161  1.00  0.77           C  
ATOM   2037  CD2 PHE A 132      16.211  17.573 -21.821  1.00  0.77           C  
ATOM   2038  CE1 PHE A 132      15.202  15.546 -23.348  1.00  0.77           C  
ATOM   2039  CE2 PHE A 132      15.564  17.859 -23.000  1.00  0.77           C  
ATOM   2040  CZ  PHE A 132      15.062  16.842 -23.768  1.00  0.77           C  
ATOM   2041  H   PHE A 132      18.925  14.533 -21.165  1.00  0.77           H  
ATOM   2042  HA  PHE A 132      18.687  17.311 -20.460  1.00  0.77           H  
ATOM   2043 1HB  PHE A 132      16.963  14.900 -19.923  1.00  0.77           H  
ATOM   2044 2HB  PHE A 132      16.521  16.483 -19.304  1.00  0.77           H  
ATOM   2045  HD1 PHE A 132      15.966  14.227 -21.826  1.00  0.77           H  
ATOM   2046  HD2 PHE A 132      16.601  18.375 -21.224  1.00  0.77           H  
ATOM   2047  HE1 PHE A 132      14.793  14.738 -23.949  1.00  0.77           H  
ATOM   2048  HE2 PHE A 132      15.450  18.892 -23.324  1.00  0.77           H  
ATOM   2049  HZ  PHE A 132      14.547  17.063 -24.701  1.00  0.77           H  
ATOM   2050  N   PHE A 133      19.316  15.229 -17.970  1.00  0.74           N  
ATOM   2051  CA  PHE A 133      19.772  15.205 -16.588  1.00  0.74           C  
ATOM   2052  C   PHE A 133      20.996  16.094 -16.431  1.00  0.74           C  
ATOM   2053  O   PHE A 133      21.079  16.903 -15.503  1.00  0.74           O  
ATOM   2054  CB  PHE A 133      20.071  13.785 -16.154  1.00  0.74           C  
ATOM   2055  CG  PHE A 133      20.597  13.642 -14.784  1.00  0.74           C  
ATOM   2056  CD1 PHE A 133      19.764  13.759 -13.697  1.00  0.74           C  
ATOM   2057  CD2 PHE A 133      21.931  13.343 -14.574  1.00  0.74           C  
ATOM   2058  CE1 PHE A 133      20.250  13.583 -12.426  1.00  0.74           C  
ATOM   2059  CE2 PHE A 133      22.414  13.157 -13.303  1.00  0.74           C  
ATOM   2060  CZ  PHE A 133      21.571  13.273 -12.232  1.00  0.74           C  
ATOM   2061  H   PHE A 133      19.216  14.345 -18.470  1.00  0.74           H  
ATOM   2062  HA  PHE A 133      18.975  15.597 -15.955  1.00  0.74           H  
ATOM   2063 1HB  PHE A 133      19.172  13.176 -16.246  1.00  0.74           H  
ATOM   2064 2HB  PHE A 133      20.804  13.374 -16.827  1.00  0.74           H  
ATOM   2065  HD1 PHE A 133      18.708  13.989 -13.853  1.00  0.74           H  
ATOM   2066  HD2 PHE A 133      22.596  13.245 -15.433  1.00  0.74           H  
ATOM   2067  HE1 PHE A 133      19.581  13.678 -11.581  1.00  0.74           H  
ATOM   2068  HE2 PHE A 133      23.464  12.913 -13.144  1.00  0.74           H  
ATOM   2069  HZ  PHE A 133      21.954  13.121 -11.232  1.00  0.74           H  
ATOM   2070  N   ALA A 134      21.969  15.936 -17.324  1.00  0.73           N  
ATOM   2071  CA  ALA A 134      23.175  16.741 -17.258  1.00  0.73           C  
ATOM   2072  C   ALA A 134      22.851  18.231 -17.351  1.00  0.73           C  
ATOM   2073  O   ALA A 134      23.434  19.045 -16.626  1.00  0.73           O  
ATOM   2074  CB  ALA A 134      24.102  16.351 -18.388  1.00  0.73           C  
ATOM   2075  H   ALA A 134      21.873  15.241 -18.065  1.00  0.73           H  
ATOM   2076  HA  ALA A 134      23.658  16.551 -16.302  1.00  0.73           H  
ATOM   2077 1HB  ALA A 134      25.015  16.936 -18.333  1.00  0.73           H  
ATOM   2078 2HB  ALA A 134      24.339  15.290 -18.310  1.00  0.73           H  
ATOM   2079 3HB  ALA A 134      23.603  16.540 -19.340  1.00  0.73           H  
ATOM   2080  N   TRP A 135      21.890  18.591 -18.204  1.00  0.72           N  
ATOM   2081  CA  TRP A 135      21.500  19.988 -18.342  1.00  0.72           C  
ATOM   2082  C   TRP A 135      20.866  20.498 -17.048  1.00  0.72           C  
ATOM   2083  O   TRP A 135      21.127  21.627 -16.616  1.00  0.72           O  
ATOM   2084  CB  TRP A 135      20.539  20.159 -19.509  1.00  0.72           C  
ATOM   2085  CG  TRP A 135      21.178  19.935 -20.836  1.00  0.72           C  
ATOM   2086  CD1 TRP A 135      22.509  19.957 -21.112  1.00  0.72           C  
ATOM   2087  CD2 TRP A 135      20.513  19.659 -22.089  1.00  0.72           C  
ATOM   2088  NE1 TRP A 135      22.719  19.717 -22.447  1.00  0.72           N  
ATOM   2089  CE2 TRP A 135      21.507  19.537 -23.060  1.00  0.72           C  
ATOM   2090  CE3 TRP A 135      19.176  19.515 -22.459  1.00  0.72           C  
ATOM   2091  CZ2 TRP A 135      21.207  19.276 -24.387  1.00  0.72           C  
ATOM   2092  CZ3 TRP A 135      18.873  19.248 -23.789  1.00  0.72           C  
ATOM   2093  CH2 TRP A 135      19.860  19.133 -24.726  1.00  0.72           C  
ATOM   2094  H   TRP A 135      21.448  17.882 -18.796  1.00  0.72           H  
ATOM   2095  HA  TRP A 135      22.395  20.575 -18.543  1.00  0.72           H  
ATOM   2096 1HB  TRP A 135      19.737  19.443 -19.417  1.00  0.72           H  
ATOM   2097 2HB  TRP A 135      20.099  21.154 -19.487  1.00  0.72           H  
ATOM   2098  HD1 TRP A 135      23.293  20.139 -20.379  1.00  0.72           H  
ATOM   2099  HE1 TRP A 135      23.617  19.683 -22.903  1.00  0.72           H  
ATOM   2100  HE3 TRP A 135      18.393  19.612 -21.715  1.00  0.72           H  
ATOM   2101  HZ2 TRP A 135      21.981  19.181 -25.149  1.00  0.72           H  
ATOM   2102  HZ3 TRP A 135      17.833  19.137 -24.073  1.00  0.72           H  
ATOM   2103  HH2 TRP A 135      19.586  18.925 -25.762  1.00  0.72           H  
ATOM   2104  N   SER A 136      20.055  19.647 -16.416  1.00  0.71           N  
ATOM   2105  CA  SER A 136      19.398  19.986 -15.162  1.00  0.71           C  
ATOM   2106  C   SER A 136      20.460  20.269 -14.116  1.00  0.71           C  
ATOM   2107  O   SER A 136      20.393  21.261 -13.387  1.00  0.71           O  
ATOM   2108  CB  SER A 136      18.521  18.835 -14.688  1.00  0.71           C  
ATOM   2109  OG  SER A 136      17.866  19.141 -13.487  1.00  0.71           O  
ATOM   2110  H   SER A 136      19.872  18.738 -16.840  1.00  0.71           H  
ATOM   2111  HA  SER A 136      18.790  20.876 -15.309  1.00  0.71           H  
ATOM   2112 1HB  SER A 136      17.793  18.587 -15.451  1.00  0.71           H  
ATOM   2113 2HB  SER A 136      19.132  17.962 -14.537  1.00  0.71           H  
ATOM   2114  HG  SER A 136      17.098  19.693 -13.732  1.00  0.71           H  
ATOM   2115  N   CYS A 137      21.463  19.396 -14.063  1.00  0.70           N  
ATOM   2116  CA  CYS A 137      22.529  19.525 -13.093  1.00  0.70           C  
ATOM   2117  C   CYS A 137      23.306  20.821 -13.330  1.00  0.70           C  
ATOM   2118  O   CYS A 137      23.689  21.502 -12.374  1.00  0.70           O  
ATOM   2119  CB  CYS A 137      23.450  18.318 -13.200  1.00  0.70           C  
ATOM   2120  SG  CYS A 137      22.649  16.765 -12.681  1.00  0.70           S  
ATOM   2121  H   CYS A 137      21.456  18.596 -14.697  1.00  0.70           H  
ATOM   2122  HA  CYS A 137      22.092  19.547 -12.098  1.00  0.70           H  
ATOM   2123 1HB  CYS A 137      23.783  18.201 -14.229  1.00  0.70           H  
ATOM   2124 2HB  CYS A 137      24.330  18.473 -12.582  1.00  0.70           H  
ATOM   2125  HG  CYS A 137      21.813  16.695 -13.755  1.00  0.70           H  
ATOM   2126  N   ALA A 138      23.522  21.184 -14.600  1.00  0.70           N  
ATOM   2127  CA  ALA A 138      24.203  22.434 -14.904  1.00  0.70           C  
ATOM   2128  C   ALA A 138      23.395  23.626 -14.388  1.00  0.70           C  
ATOM   2129  O   ALA A 138      23.957  24.561 -13.805  1.00  0.70           O  
ATOM   2130  CB  ALA A 138      24.415  22.561 -16.400  1.00  0.70           C  
ATOM   2131  H   ALA A 138      23.228  20.569 -15.360  1.00  0.70           H  
ATOM   2132  HA  ALA A 138      25.168  22.427 -14.400  1.00  0.70           H  
ATOM   2133 1HB  ALA A 138      24.942  23.487 -16.616  1.00  0.70           H  
ATOM   2134 2HB  ALA A 138      25.000  21.713 -16.754  1.00  0.70           H  
ATOM   2135 3HB  ALA A 138      23.453  22.567 -16.902  1.00  0.70           H  
ATOM   2136  N   ALA A 139      22.068  23.579 -14.570  1.00  0.70           N  
ATOM   2137  CA  ALA A 139      21.197  24.649 -14.094  1.00  0.70           C  
ATOM   2138  C   ALA A 139      21.296  24.759 -12.576  1.00  0.70           C  
ATOM   2139  O   ALA A 139      21.343  25.867 -12.030  1.00  0.70           O  
ATOM   2140  CB  ALA A 139      19.772  24.399 -14.533  1.00  0.70           C  
ATOM   2141  H   ALA A 139      21.664  22.789 -15.078  1.00  0.70           H  
ATOM   2142  HA  ALA A 139      21.539  25.588 -14.525  1.00  0.70           H  
ATOM   2143 1HB  ALA A 139      19.131  25.211 -14.189  1.00  0.70           H  
ATOM   2144 2HB  ALA A 139      19.731  24.337 -15.618  1.00  0.70           H  
ATOM   2145 3HB  ALA A 139      19.429  23.465 -14.111  1.00  0.70           H  
ATOM   2146  N   PHE A 140      21.385  23.604 -11.905  1.00  0.70           N  
ATOM   2147  CA  PHE A 140      21.540  23.555 -10.457  1.00  0.70           C  
ATOM   2148  C   PHE A 140      22.814  24.252 -10.046  1.00  0.70           C  
ATOM   2149  O   PHE A 140      22.815  25.073  -9.127  1.00  0.70           O  
ATOM   2150  CB  PHE A 140      21.523  22.131  -9.914  1.00  0.70           C  
ATOM   2151  CG  PHE A 140      21.772  22.082  -8.434  1.00  0.70           C  
ATOM   2152  CD1 PHE A 140      20.931  22.746  -7.554  1.00  0.70           C  
ATOM   2153  CD2 PHE A 140      22.815  21.330  -7.910  1.00  0.70           C  
ATOM   2154  CE1 PHE A 140      21.145  22.687  -6.206  1.00  0.70           C  
ATOM   2155  CE2 PHE A 140      23.011  21.254  -6.549  1.00  0.70           C  
ATOM   2156  CZ  PHE A 140      22.180  21.936  -5.695  1.00  0.70           C  
ATOM   2157  H   PHE A 140      21.313  22.728 -12.424  1.00  0.70           H  
ATOM   2158  HA  PHE A 140      20.702  24.090 -10.008  1.00  0.70           H  
ATOM   2159 1HB  PHE A 140      20.598  21.638 -10.142  1.00  0.70           H  
ATOM   2160 2HB  PHE A 140      22.301  21.561 -10.389  1.00  0.70           H  
ATOM   2161  HD1 PHE A 140      20.101  23.333  -7.946  1.00  0.70           H  
ATOM   2162  HD2 PHE A 140      23.477  20.791  -8.589  1.00  0.70           H  
ATOM   2163  HE1 PHE A 140      20.485  23.227  -5.538  1.00  0.70           H  
ATOM   2164  HE2 PHE A 140      23.825  20.663  -6.149  1.00  0.70           H  
ATOM   2165  HZ  PHE A 140      22.343  21.882  -4.615  1.00  0.70           H  
ATOM   2166  N   ALA A 141      23.914  23.918 -10.713  1.00  0.70           N  
ATOM   2167  CA  ALA A 141      25.179  24.548 -10.391  1.00  0.70           C  
ATOM   2168  C   ALA A 141      25.057  26.065 -10.558  1.00  0.70           C  
ATOM   2169  O   ALA A 141      25.601  26.822  -9.750  1.00  0.70           O  
ATOM   2170  CB  ALA A 141      26.279  23.994 -11.275  1.00  0.70           C  
ATOM   2171  H   ALA A 141      23.863  23.214 -11.452  1.00  0.70           H  
ATOM   2172  HA  ALA A 141      25.412  24.335  -9.349  1.00  0.70           H  
ATOM   2173 1HB  ALA A 141      27.226  24.460 -11.016  1.00  0.70           H  
ATOM   2174 2HB  ALA A 141      26.347  22.916 -11.130  1.00  0.70           H  
ATOM   2175 3HB  ALA A 141      26.042  24.204 -12.316  1.00  0.70           H  
ATOM   2176  N   GLY A 142      24.305  26.509 -11.578  1.00  0.71           N  
ATOM   2177  CA  GLY A 142      24.062  27.933 -11.804  1.00  0.71           C  
ATOM   2178  C   GLY A 142      23.338  28.558 -10.604  1.00  0.71           C  
ATOM   2179  O   GLY A 142      23.697  29.648 -10.141  1.00  0.71           O  
ATOM   2180  H   GLY A 142      23.913  25.830 -12.233  1.00  0.71           H  
ATOM   2181 1HA  GLY A 142      25.009  28.443 -11.977  1.00  0.71           H  
ATOM   2182 2HA  GLY A 142      23.459  28.047 -12.703  1.00  0.71           H  
ATOM   2183  N   VAL A 143      22.354  27.837 -10.056  1.00  0.72           N  
ATOM   2184  CA  VAL A 143      21.643  28.310  -8.871  1.00  0.72           C  
ATOM   2185  C   VAL A 143      22.602  28.443  -7.702  1.00  0.72           C  
ATOM   2186  O   VAL A 143      22.616  29.469  -7.013  1.00  0.72           O  
ATOM   2187  CB  VAL A 143      20.505  27.338  -8.465  1.00  0.72           C  
ATOM   2188  CG1 VAL A 143      19.945  27.721  -7.092  1.00  0.72           C  
ATOM   2189  CG2 VAL A 143      19.376  27.385  -9.511  1.00  0.72           C  
ATOM   2190  H   VAL A 143      22.087  26.956 -10.500  1.00  0.72           H  
ATOM   2191  HA  VAL A 143      21.213  29.288  -9.092  1.00  0.72           H  
ATOM   2192  HB  VAL A 143      20.896  26.333  -8.392  1.00  0.72           H  
ATOM   2193 1HG1 VAL A 143      19.153  27.024  -6.817  1.00  0.72           H  
ATOM   2194 2HG1 VAL A 143      20.741  27.676  -6.350  1.00  0.72           H  
ATOM   2195 3HG1 VAL A 143      19.550  28.708  -7.128  1.00  0.72           H  
ATOM   2196 1HG2 VAL A 143      18.578  26.694  -9.222  1.00  0.72           H  
ATOM   2197 2HG2 VAL A 143      18.971  28.398  -9.572  1.00  0.72           H  
ATOM   2198 3HG2 VAL A 143      19.769  27.092 -10.479  1.00  0.72           H  
ATOM   2199  N   LEU A 144      23.437  27.424  -7.492  1.00  0.74           N  
ATOM   2200  CA  LEU A 144      24.363  27.496  -6.380  1.00  0.74           C  
ATOM   2201  C   LEU A 144      25.368  28.614  -6.558  1.00  0.74           C  
ATOM   2202  O   LEU A 144      25.689  29.319  -5.602  1.00  0.74           O  
ATOM   2203  CB  LEU A 144      25.117  26.192  -6.191  1.00  0.74           C  
ATOM   2204  CG  LEU A 144      24.296  25.029  -5.726  1.00  0.74           C  
ATOM   2205  CD1 LEU A 144      25.228  23.832  -5.623  1.00  0.74           C  
ATOM   2206  CD2 LEU A 144      23.596  25.388  -4.413  1.00  0.74           C  
ATOM   2207  H   LEU A 144      23.396  26.603  -8.099  1.00  0.74           H  
ATOM   2208  HA  LEU A 144      23.792  27.695  -5.475  1.00  0.74           H  
ATOM   2209 1HB  LEU A 144      25.557  25.917  -7.151  1.00  0.74           H  
ATOM   2210 2HB  LEU A 144      25.920  26.347  -5.479  1.00  0.74           H  
ATOM   2211  HG  LEU A 144      23.532  24.789  -6.474  1.00  0.74           H  
ATOM   2212 1HD1 LEU A 144      24.694  22.969  -5.294  1.00  0.74           H  
ATOM   2213 2HD1 LEU A 144      25.674  23.635  -6.597  1.00  0.74           H  
ATOM   2214 3HD1 LEU A 144      26.011  24.055  -4.900  1.00  0.74           H  
ATOM   2215 1HD2 LEU A 144      22.996  24.544  -4.079  1.00  0.74           H  
ATOM   2216 2HD2 LEU A 144      24.338  25.633  -3.652  1.00  0.74           H  
ATOM   2217 3HD2 LEU A 144      22.950  26.246  -4.574  1.00  0.74           H  
ATOM   2218  N   TYR A 145      25.846  28.827  -7.781  1.00  0.77           N  
ATOM   2219  CA  TYR A 145      26.782  29.913  -8.008  1.00  0.77           C  
ATOM   2220  C   TYR A 145      26.179  31.223  -7.571  1.00  0.77           C  
ATOM   2221  O   TYR A 145      26.789  31.974  -6.809  1.00  0.77           O  
ATOM   2222  CB  TYR A 145      27.183  30.027  -9.477  1.00  0.77           C  
ATOM   2223  CG  TYR A 145      28.002  31.276  -9.761  1.00  0.77           C  
ATOM   2224  CD1 TYR A 145      29.356  31.325  -9.480  1.00  0.77           C  
ATOM   2225  CD2 TYR A 145      27.366  32.389 -10.296  1.00  0.77           C  
ATOM   2226  CE1 TYR A 145      30.071  32.485  -9.742  1.00  0.77           C  
ATOM   2227  CE2 TYR A 145      28.073  33.542 -10.552  1.00  0.77           C  
ATOM   2228  CZ  TYR A 145      29.421  33.595 -10.278  1.00  0.77           C  
ATOM   2229  OH  TYR A 145      30.133  34.747 -10.541  1.00  0.77           O  
ATOM   2230  H   TYR A 145      25.578  28.218  -8.552  1.00  0.77           H  
ATOM   2231  HA  TYR A 145      27.674  29.736  -7.410  1.00  0.77           H  
ATOM   2232 1HB  TYR A 145      27.762  29.151  -9.770  1.00  0.77           H  
ATOM   2233 2HB  TYR A 145      26.289  30.052 -10.098  1.00  0.77           H  
ATOM   2234  HD1 TYR A 145      29.859  30.456  -9.056  1.00  0.77           H  
ATOM   2235  HD2 TYR A 145      26.301  32.347 -10.514  1.00  0.77           H  
ATOM   2236  HE1 TYR A 145      31.138  32.527  -9.526  1.00  0.77           H  
ATOM   2237  HE2 TYR A 145      27.564  34.410 -10.972  1.00  0.77           H  
ATOM   2238  HH  TYR A 145      29.550  35.402 -10.933  1.00  0.77           H  
ATOM   2239  N   LEU A 146      24.972  31.504  -8.040  1.00  0.81           N  
ATOM   2240  CA  LEU A 146      24.368  32.773  -7.717  1.00  0.81           C  
ATOM   2241  C   LEU A 146      24.119  32.916  -6.207  1.00  0.81           C  
ATOM   2242  O   LEU A 146      24.365  33.980  -5.626  1.00  0.81           O  
ATOM   2243  CB  LEU A 146      23.083  32.919  -8.510  1.00  0.81           C  
ATOM   2244  CG  LEU A 146      23.253  33.067 -10.011  1.00  0.81           C  
ATOM   2245  CD1 LEU A 146      21.891  33.045 -10.664  1.00  0.81           C  
ATOM   2246  CD2 LEU A 146      23.988  34.353 -10.309  1.00  0.81           C  
ATOM   2247  H   LEU A 146      24.490  30.840  -8.652  1.00  0.81           H  
ATOM   2248  HA  LEU A 146      25.045  33.553  -8.041  1.00  0.81           H  
ATOM   2249 1HB  LEU A 146      22.496  32.019  -8.340  1.00  0.81           H  
ATOM   2250 2HB  LEU A 146      22.544  33.781  -8.148  1.00  0.81           H  
ATOM   2251  HG  LEU A 146      23.823  32.220 -10.393  1.00  0.81           H  
ATOM   2252 1HD1 LEU A 146      21.999  33.128 -11.744  1.00  0.81           H  
ATOM   2253 2HD1 LEU A 146      21.397  32.112 -10.416  1.00  0.81           H  
ATOM   2254 3HD1 LEU A 146      21.306  33.874 -10.300  1.00  0.81           H  
ATOM   2255 1HD2 LEU A 146      24.116  34.459 -11.386  1.00  0.81           H  
ATOM   2256 2HD2 LEU A 146      23.417  35.186  -9.930  1.00  0.81           H  
ATOM   2257 3HD2 LEU A 146      24.962  34.331  -9.827  1.00  0.81           H  
ATOM   2258  N   LEU A 147      23.695  31.839  -5.540  1.00  0.86           N  
ATOM   2259  CA  LEU A 147      23.454  31.943  -4.104  1.00  0.86           C  
ATOM   2260  C   LEU A 147      24.741  32.145  -3.298  1.00  0.86           C  
ATOM   2261  O   LEU A 147      24.809  32.997  -2.401  1.00  0.86           O  
ATOM   2262  CB  LEU A 147      22.795  30.658  -3.586  1.00  0.86           C  
ATOM   2263  CG  LEU A 147      21.373  30.392  -4.004  1.00  0.86           C  
ATOM   2264  CD1 LEU A 147      20.985  28.996  -3.554  1.00  0.86           C  
ATOM   2265  CD2 LEU A 147      20.494  31.422  -3.381  1.00  0.86           C  
ATOM   2266  H   LEU A 147      23.504  30.965  -6.033  1.00  0.86           H  
ATOM   2267  HA  LEU A 147      22.791  32.787  -3.929  1.00  0.86           H  
ATOM   2268 1HB  LEU A 147      23.397  29.812  -3.923  1.00  0.86           H  
ATOM   2269 2HB  LEU A 147      22.821  30.678  -2.497  1.00  0.86           H  
ATOM   2270  HG  LEU A 147      21.286  30.444  -5.091  1.00  0.86           H  
ATOM   2271 1HD1 LEU A 147      19.975  28.790  -3.850  1.00  0.86           H  
ATOM   2272 2HD1 LEU A 147      21.652  28.274  -4.020  1.00  0.86           H  
ATOM   2273 3HD1 LEU A 147      21.066  28.926  -2.475  1.00  0.86           H  
ATOM   2274 1HD2 LEU A 147      19.459  31.242  -3.670  1.00  0.86           H  
ATOM   2275 2HD2 LEU A 147      20.587  31.373  -2.304  1.00  0.86           H  
ATOM   2276 3HD2 LEU A 147      20.812  32.401  -3.721  1.00  0.86           H  
ATOM   2277  N   TRP A 148      25.768  31.372  -3.635  1.00  0.93           N  
ATOM   2278  CA  TRP A 148      27.024  31.404  -2.906  1.00  0.93           C  
ATOM   2279  C   TRP A 148      27.941  32.563  -3.245  1.00  0.93           C  
ATOM   2280  O   TRP A 148      28.786  32.922  -2.424  1.00  0.93           O  
ATOM   2281  CB  TRP A 148      27.764  30.077  -3.037  1.00  0.93           C  
ATOM   2282  CG  TRP A 148      27.189  29.011  -2.146  1.00  0.93           C  
ATOM   2283  CD1 TRP A 148      26.505  27.871  -2.489  1.00  0.93           C  
ATOM   2284  CD2 TRP A 148      27.230  29.039  -0.697  1.00  0.93           C  
ATOM   2285  NE1 TRP A 148      26.143  27.182  -1.346  1.00  0.93           N  
ATOM   2286  CE2 TRP A 148      26.592  27.891  -0.242  1.00  0.93           C  
ATOM   2287  CE3 TRP A 148      27.748  29.950   0.240  1.00  0.93           C  
ATOM   2288  CZ2 TRP A 148      26.458  27.619   1.110  1.00  0.93           C  
ATOM   2289  CZ3 TRP A 148      27.600  29.677   1.598  1.00  0.93           C  
ATOM   2290  CH2 TRP A 148      26.971  28.539   2.020  1.00  0.93           C  
ATOM   2291  H   TRP A 148      25.672  30.708  -4.403  1.00  0.93           H  
ATOM   2292  HA  TRP A 148      26.771  31.502  -1.852  1.00  0.93           H  
ATOM   2293 1HB  TRP A 148      27.717  29.734  -4.072  1.00  0.93           H  
ATOM   2294 2HB  TRP A 148      28.811  30.218  -2.784  1.00  0.93           H  
ATOM   2295  HD1 TRP A 148      26.276  27.565  -3.505  1.00  0.93           H  
ATOM   2296  HE1 TRP A 148      25.590  26.309  -1.299  1.00  0.93           H  
ATOM   2297  HE3 TRP A 148      28.250  30.862  -0.094  1.00  0.93           H  
ATOM   2298  HZ2 TRP A 148      25.961  26.734   1.454  1.00  0.93           H  
ATOM   2299  HZ3 TRP A 148      27.999  30.393   2.318  1.00  0.93           H  
ATOM   2300  HH2 TRP A 148      26.868  28.352   3.090  1.00  0.93           H  
ATOM   2301  N   LYS A 149      27.829  33.127  -4.444  1.00  1.01           N  
ATOM   2302  CA  LYS A 149      28.702  34.228  -4.798  1.00  1.01           C  
ATOM   2303  C   LYS A 149      27.993  35.611  -4.680  1.00  1.01           C  
ATOM   2304  O   LYS A 149      28.092  36.209  -3.604  1.00  1.01           O  
ATOM   2305  CB  LYS A 149      29.431  33.928  -6.125  1.00  1.01           C  
ATOM   2306  CG  LYS A 149      30.413  32.765  -6.027  1.00  1.01           C  
ATOM   2307  CD  LYS A 149      31.564  33.072  -5.081  1.00  1.01           C  
ATOM   2308  CE  LYS A 149      32.580  31.935  -5.057  1.00  1.01           C  
ATOM   2309  NZ  LYS A 149      33.694  32.205  -4.105  1.00  1.01           N  
ATOM   2310  H   LYS A 149      27.160  32.773  -5.127  1.00  1.01           H  
ATOM   2311  HA  LYS A 149      29.503  34.257  -4.061  1.00  1.01           H  
ATOM   2312 1HB  LYS A 149      28.754  33.578  -6.883  1.00  1.01           H  
ATOM   2313 2HB  LYS A 149      29.952  34.812  -6.493  1.00  1.01           H  
ATOM   2314 1HG  LYS A 149      29.880  31.878  -5.678  1.00  1.01           H  
ATOM   2315 2HG  LYS A 149      30.822  32.554  -7.003  1.00  1.01           H  
ATOM   2316 1HD  LYS A 149      32.061  33.991  -5.395  1.00  1.01           H  
ATOM   2317 2HD  LYS A 149      31.174  33.218  -4.070  1.00  1.01           H  
ATOM   2318 1HE  LYS A 149      32.076  31.016  -4.761  1.00  1.01           H  
ATOM   2319 2HE  LYS A 149      32.992  31.805  -6.059  1.00  1.01           H  
ATOM   2320 1HZ  LYS A 149      34.343  31.432  -4.116  1.00  1.01           H  
ATOM   2321 2HZ  LYS A 149      34.175  33.052  -4.377  1.00  1.01           H  
ATOM   2322 3HZ  LYS A 149      33.316  32.316  -3.173  1.00  1.01           H  
ATOM   2323  N   PRO A 150      27.271  36.173  -5.687  1.00  1.10           N  
ATOM   2324  CA  PRO A 150      26.679  37.500  -5.582  1.00  1.10           C  
ATOM   2325  C   PRO A 150      25.620  37.697  -4.497  1.00  1.10           C  
ATOM   2326  O   PRO A 150      25.494  38.811  -3.993  1.00  1.10           O  
ATOM   2327  CB  PRO A 150      26.033  37.685  -6.954  1.00  1.10           C  
ATOM   2328  CG  PRO A 150      25.839  36.304  -7.493  1.00  1.10           C  
ATOM   2329  CD  PRO A 150      26.996  35.501  -6.945  1.00  1.10           C  
ATOM   2330  HA  PRO A 150      27.486  38.231  -5.451  1.00  1.10           H  
ATOM   2331 1HB  PRO A 150      25.081  38.218  -6.829  1.00  1.10           H  
ATOM   2332 2HB  PRO A 150      26.671  38.315  -7.590  1.00  1.10           H  
ATOM   2333 1HG  PRO A 150      24.858  35.924  -7.175  1.00  1.10           H  
ATOM   2334 2HG  PRO A 150      25.828  36.323  -8.587  1.00  1.10           H  
ATOM   2335 1HD  PRO A 150      26.689  34.480  -6.765  1.00  1.10           H  
ATOM   2336 2HD  PRO A 150      27.841  35.583  -7.640  1.00  1.10           H  
ATOM   2337  N   VAL A 151      24.920  36.654  -4.048  1.00  1.20           N  
ATOM   2338  CA  VAL A 151      23.948  36.928  -2.986  1.00  1.20           C  
ATOM   2339  C   VAL A 151      24.664  36.905  -1.631  1.00  1.20           C  
ATOM   2340  O   VAL A 151      24.558  37.848  -0.837  1.00  1.20           O  
ATOM   2341  CB  VAL A 151      22.777  35.946  -3.009  1.00  1.20           C  
ATOM   2342  CG1 VAL A 151      21.867  36.229  -1.834  1.00  1.20           C  
ATOM   2343  CG2 VAL A 151      22.003  36.078  -4.331  1.00  1.20           C  
ATOM   2344  H   VAL A 151      24.982  35.721  -4.466  1.00  1.20           H  
ATOM   2345  HA  VAL A 151      23.536  37.926  -3.140  1.00  1.20           H  
ATOM   2346  HB  VAL A 151      23.159  34.942  -2.909  1.00  1.20           H  
ATOM   2347 1HG1 VAL A 151      21.052  35.521  -1.834  1.00  1.20           H  
ATOM   2348 2HG1 VAL A 151      22.434  36.136  -0.917  1.00  1.20           H  
ATOM   2349 3HG1 VAL A 151      21.472  37.240  -1.912  1.00  1.20           H  
ATOM   2350 1HG2 VAL A 151      21.179  35.373  -4.333  1.00  1.20           H  
ATOM   2351 2HG2 VAL A 151      21.618  37.089  -4.429  1.00  1.20           H  
ATOM   2352 3HG2 VAL A 151      22.670  35.863  -5.166  1.00  1.20           H  
ATOM   2353  N   ALA A 152      25.483  35.872  -1.406  1.00  1.32           N  
ATOM   2354  CA  ALA A 152      26.275  35.757  -0.184  1.00  1.32           C  
ATOM   2355  C   ALA A 152      27.177  36.973   0.010  1.00  1.32           C  
ATOM   2356  O   ALA A 152      27.399  37.411   1.147  1.00  1.32           O  
ATOM   2357  CB  ALA A 152      27.142  34.517  -0.233  1.00  1.32           C  
ATOM   2358  H   ALA A 152      25.507  35.099  -2.069  1.00  1.32           H  
ATOM   2359  HA  ALA A 152      25.589  35.696   0.656  1.00  1.32           H  
ATOM   2360 1HB  ALA A 152      27.715  34.429   0.685  1.00  1.32           H  
ATOM   2361 2HB  ALA A 152      26.536  33.632  -0.369  1.00  1.32           H  
ATOM   2362 3HB  ALA A 152      27.815  34.624  -1.070  1.00  1.32           H  
ATOM   2363  N   SER A 153      27.682  37.537  -1.101  1.00  1.45           N  
ATOM   2364  CA  SER A 153      28.552  38.711  -1.072  1.00  1.45           C  
ATOM   2365  C   SER A 153      27.878  39.939  -0.472  1.00  1.45           C  
ATOM   2366  O   SER A 153      28.569  40.867  -0.038  1.00  1.45           O  
ATOM   2367  CB  SER A 153      29.022  39.065  -2.469  1.00  1.45           C  
ATOM   2368  OG  SER A 153      29.865  38.073  -2.990  1.00  1.45           O  
ATOM   2369  H   SER A 153      27.495  37.112  -2.010  1.00  1.45           H  
ATOM   2370  HA  SER A 153      29.422  38.470  -0.462  1.00  1.45           H  
ATOM   2371 1HB  SER A 153      28.153  39.182  -3.118  1.00  1.45           H  
ATOM   2372 2HB  SER A 153      29.544  40.019  -2.446  1.00  1.45           H  
ATOM   2373  HG  SER A 153      29.313  37.270  -3.053  1.00  1.45           H  
ATOM   2374  N   ILE A 154      26.544  39.960  -0.470  1.00  1.60           N  
ATOM   2375  CA  ILE A 154      25.796  41.060   0.097  1.00  1.60           C  
ATOM   2376  C   ILE A 154      25.396  40.693   1.508  1.00  1.60           C  
ATOM   2377  O   ILE A 154      25.509  41.504   2.423  1.00  1.60           O  
ATOM   2378  CB  ILE A 154      24.550  41.402  -0.701  1.00  1.60           C  
ATOM   2379  CG1 ILE A 154      24.933  41.698  -2.133  1.00  1.60           C  
ATOM   2380  CG2 ILE A 154      23.895  42.644  -0.049  1.00  1.60           C  
ATOM   2381  CD1 ILE A 154      25.930  42.802  -2.279  1.00  1.60           C  
ATOM   2382  H   ILE A 154      26.023  39.169  -0.841  1.00  1.60           H  
ATOM   2383  HA  ILE A 154      26.429  41.942   0.139  1.00  1.60           H  
ATOM   2384  HB  ILE A 154      23.860  40.553  -0.701  1.00  1.60           H  
ATOM   2385 1HG1 ILE A 154      25.349  40.798  -2.572  1.00  1.60           H  
ATOM   2386 2HG1 ILE A 154      24.038  41.960  -2.680  1.00  1.60           H  
ATOM   2387 1HG2 ILE A 154      23.006  42.942  -0.592  1.00  1.60           H  
ATOM   2388 2HG2 ILE A 154      23.625  42.412   0.981  1.00  1.60           H  
ATOM   2389 3HG2 ILE A 154      24.606  43.471  -0.059  1.00  1.60           H  
ATOM   2390 1HD1 ILE A 154      26.154  42.950  -3.334  1.00  1.60           H  
ATOM   2391 2HD1 ILE A 154      25.525  43.723  -1.859  1.00  1.60           H  
ATOM   2392 3HD1 ILE A 154      26.836  42.530  -1.755  1.00  1.60           H  
ATOM   2393  N   ALA A 155      24.958  39.445   1.705  1.00  1.78           N  
ATOM   2394  CA  ALA A 155      24.537  39.007   3.035  1.00  1.78           C  
ATOM   2395  C   ALA A 155      25.675  39.205   4.032  1.00  1.78           C  
ATOM   2396  O   ALA A 155      25.464  39.635   5.164  1.00  1.78           O  
ATOM   2397  CB  ALA A 155      24.146  37.537   3.014  1.00  1.78           C  
ATOM   2398  H   ALA A 155      24.896  38.808   0.911  1.00  1.78           H  
ATOM   2399  HA  ALA A 155      23.683  39.614   3.343  1.00  1.78           H  
ATOM   2400 1HB  ALA A 155      23.824  37.231   4.005  1.00  1.78           H  
ATOM   2401 2HB  ALA A 155      23.344  37.379   2.315  1.00  1.78           H  
ATOM   2402 3HB  ALA A 155      25.003  36.943   2.712  1.00  1.78           H  
ATOM   2403  N   SER A 156      26.903  38.965   3.567  1.00  1.96           N  
ATOM   2404  CA  SER A 156      28.121  39.103   4.354  1.00  1.96           C  
ATOM   2405  C   SER A 156      28.369  40.533   4.847  1.00  1.96           C  
ATOM   2406  O   SER A 156      29.141  40.744   5.782  1.00  1.96           O  
ATOM   2407  CB  SER A 156      29.306  38.663   3.519  1.00  1.96           C  
ATOM   2408  OG  SER A 156      29.220  37.291   3.212  1.00  1.96           O  
ATOM   2409  H   SER A 156      27.000  38.605   2.619  1.00  1.96           H  
ATOM   2410  HA  SER A 156      28.038  38.450   5.222  1.00  1.96           H  
ATOM   2411 1HB  SER A 156      29.333  39.246   2.593  1.00  1.96           H  
ATOM   2412 2HB  SER A 156      30.226  38.863   4.062  1.00  1.96           H  
ATOM   2413  HG  SER A 156      28.476  37.224   2.565  1.00  1.96           H  
ATOM   2414  N   GLN A 157      27.751  41.525   4.198  1.00  2.12           N  
ATOM   2415  CA  GLN A 157      27.925  42.927   4.548  1.00  2.12           C  
ATOM   2416  C   GLN A 157      26.901  43.384   5.580  1.00  2.12           C  
ATOM   2417  O   GLN A 157      26.935  44.533   6.030  1.00  2.12           O  
ATOM   2418  CB  GLN A 157      27.815  43.801   3.296  1.00  2.12           C  
ATOM   2419  CG  GLN A 157      28.913  43.561   2.291  1.00  2.12           C  
ATOM   2420  CD  GLN A 157      28.777  44.411   1.046  1.00  2.12           C  
ATOM   2421  OE1 GLN A 157      28.822  45.647   1.099  1.00  2.12           O  
ATOM   2422  NE2 GLN A 157      28.626  43.756  -0.085  1.00  2.12           N  
ATOM   2423  H   GLN A 157      27.097  41.311   3.450  1.00  2.12           H  
ATOM   2424  HA  GLN A 157      28.917  43.055   4.978  1.00  2.12           H  
ATOM   2425 1HB  GLN A 157      26.861  43.614   2.806  1.00  2.12           H  
ATOM   2426 2HB  GLN A 157      27.836  44.851   3.582  1.00  2.12           H  
ATOM   2427 1HG  GLN A 157      29.873  43.775   2.754  1.00  2.12           H  
ATOM   2428 2HG  GLN A 157      28.871  42.512   1.985  1.00  2.12           H  
ATOM   2429 1HE2 GLN A 157      28.547  44.254  -0.946  1.00  2.12           H  
ATOM   2430 2HE2 GLN A 157      28.593  42.731  -0.072  1.00  2.12           H  
ATOM   2431  N   GLN A 158      25.995  42.484   5.955  1.00  2.22           N  
ATOM   2432  CA  GLN A 158      24.945  42.772   6.912  1.00  2.22           C  
ATOM   2433  C   GLN A 158      24.938  41.674   7.981  1.00  2.22           C  
ATOM   2434  O   GLN A 158      24.119  40.757   7.914  1.00  2.22           O  
ATOM   2435  CB  GLN A 158      23.595  42.857   6.198  1.00  2.22           C  
ATOM   2436  CG  GLN A 158      22.401  43.201   7.099  1.00  2.22           C  
ATOM   2437  CD  GLN A 158      22.514  44.616   7.670  1.00  2.22           C  
ATOM   2438  OE1 GLN A 158      22.674  45.591   6.938  1.00  2.22           O  
ATOM   2439  NE2 GLN A 158      22.416  44.737   8.982  1.00  2.22           N  
ATOM   2440  H   GLN A 158      26.018  41.545   5.555  1.00  2.22           H  
ATOM   2441  HA  GLN A 158      25.131  43.739   7.371  1.00  2.22           H  
ATOM   2442 1HB  GLN A 158      23.652  43.624   5.427  1.00  2.22           H  
ATOM   2443 2HB  GLN A 158      23.399  41.912   5.688  1.00  2.22           H  
ATOM   2444 1HG  GLN A 158      21.481  43.125   6.526  1.00  2.22           H  
ATOM   2445 2HG  GLN A 158      22.377  42.502   7.934  1.00  2.22           H  
ATOM   2446 1HE2 GLN A 158      22.488  45.642   9.393  1.00  2.22           H  
ATOM   2447 2HE2 GLN A 158      22.274  43.937   9.552  1.00  2.22           H  
ATOM   2448  N   PRO A 159      25.814  41.747   9.002  1.00  2.23           N  
ATOM   2449  CA  PRO A 159      26.084  40.713   9.998  1.00  2.23           C  
ATOM   2450  C   PRO A 159      24.826  40.108  10.610  1.00  2.23           C  
ATOM   2451  O   PRO A 159      24.820  38.939  10.986  1.00  2.23           O  
ATOM   2452  CB  PRO A 159      26.881  41.487  11.054  1.00  2.23           C  
ATOM   2453  CG  PRO A 159      27.587  42.559  10.271  1.00  2.23           C  
ATOM   2454  CD  PRO A 159      26.591  42.987   9.221  1.00  2.23           C  
ATOM   2455  HA  PRO A 159      26.707  39.932   9.542  1.00  2.23           H  
ATOM   2456 1HB  PRO A 159      26.202  41.888  11.822  1.00  2.23           H  
ATOM   2457 2HB  PRO A 159      27.576  40.808  11.568  1.00  2.23           H  
ATOM   2458 1HG  PRO A 159      27.882  43.384  10.936  1.00  2.23           H  
ATOM   2459 2HG  PRO A 159      28.514  42.160   9.831  1.00  2.23           H  
ATOM   2460 1HD  PRO A 159      25.945  43.795   9.596  1.00  2.23           H  
ATOM   2461 2HD  PRO A 159      27.151  43.277   8.336  1.00  2.23           H  
ATOM   2462  N   GLY A 160      23.762  40.902  10.720  1.00  2.15           N  
ATOM   2463  CA  GLY A 160      22.505  40.430  11.285  1.00  2.15           C  
ATOM   2464  C   GLY A 160      21.910  39.259  10.502  1.00  2.15           C  
ATOM   2465  O   GLY A 160      21.267  38.391  11.084  1.00  2.15           O  
ATOM   2466  H   GLY A 160      23.824  41.854  10.402  1.00  2.15           H  
ATOM   2467 1HA  GLY A 160      22.667  40.130  12.319  1.00  2.15           H  
ATOM   2468 2HA  GLY A 160      21.790  41.252  11.304  1.00  2.15           H  
ATOM   2469  N   VAL A 161      22.117  39.225   9.182  1.00  1.99           N  
ATOM   2470  CA  VAL A 161      21.532  38.163   8.369  1.00  1.99           C  
ATOM   2471  C   VAL A 161      22.595  37.228   7.842  1.00  1.99           C  
ATOM   2472  O   VAL A 161      22.306  36.071   7.538  1.00  1.99           O  
ATOM   2473  CB  VAL A 161      20.746  38.730   7.162  1.00  1.99           C  
ATOM   2474  CG1 VAL A 161      19.627  39.594   7.648  1.00  1.99           C  
ATOM   2475  CG2 VAL A 161      21.656  39.513   6.237  1.00  1.99           C  
ATOM   2476  H   VAL A 161      22.701  39.933   8.747  1.00  1.99           H  
ATOM   2477  HA  VAL A 161      20.841  37.589   8.986  1.00  1.99           H  
ATOM   2478  HB  VAL A 161      20.305  37.903   6.603  1.00  1.99           H  
ATOM   2479 1HG1 VAL A 161      19.105  39.956   6.790  1.00  1.99           H  
ATOM   2480 2HG1 VAL A 161      18.962  39.010   8.276  1.00  1.99           H  
ATOM   2481 3HG1 VAL A 161      20.030  40.432   8.213  1.00  1.99           H  
ATOM   2482 1HG2 VAL A 161      21.076  39.892   5.397  1.00  1.99           H  
ATOM   2483 2HG2 VAL A 161      22.065  40.328   6.783  1.00  1.99           H  
ATOM   2484 3HG2 VAL A 161      22.460  38.888   5.853  1.00  1.99           H  
ATOM   2485  N   SER A 162      23.844  37.687   7.799  1.00  1.79           N  
ATOM   2486  CA  SER A 162      24.924  36.856   7.280  1.00  1.79           C  
ATOM   2487  C   SER A 162      24.839  35.362   7.693  1.00  1.79           C  
ATOM   2488  O   SER A 162      24.697  34.519   6.803  1.00  1.79           O  
ATOM   2489  CB  SER A 162      26.279  37.472   7.598  1.00  1.79           C  
ATOM   2490  OG  SER A 162      27.324  36.663   7.124  1.00  1.79           O  
ATOM   2491  H   SER A 162      24.029  38.656   8.063  1.00  1.79           H  
ATOM   2492  HA  SER A 162      24.846  36.881   6.194  1.00  1.79           H  
ATOM   2493 1HB  SER A 162      26.335  38.438   7.113  1.00  1.79           H  
ATOM   2494 2HB  SER A 162      26.400  37.667   8.638  1.00  1.79           H  
ATOM   2495  HG  SER A 162      27.338  35.894   7.696  1.00  1.79           H  
ATOM   2496  N   PRO A 163      24.932  34.959   8.990  1.00  1.59           N  
ATOM   2497  CA  PRO A 163      24.890  33.561   9.392  1.00  1.59           C  
ATOM   2498  C   PRO A 163      23.547  32.885   9.133  1.00  1.59           C  
ATOM   2499  O   PRO A 163      23.484  31.661   9.004  1.00  1.59           O  
ATOM   2500  CB  PRO A 163      25.148  33.634  10.899  1.00  1.59           C  
ATOM   2501  CG  PRO A 163      24.693  35.022  11.305  1.00  1.59           C  
ATOM   2502  CD  PRO A 163      25.017  35.904  10.136  1.00  1.59           C  
ATOM   2503  HA  PRO A 163      25.700  33.018   8.885  1.00  1.59           H  
ATOM   2504 1HB  PRO A 163      24.585  32.840  11.411  1.00  1.59           H  
ATOM   2505 2HB  PRO A 163      26.213  33.456  11.108  1.00  1.59           H  
ATOM   2506 1HG  PRO A 163      23.615  35.017  11.534  1.00  1.59           H  
ATOM   2507 2HG  PRO A 163      25.206  35.342  12.223  1.00  1.59           H  
ATOM   2508 1HD  PRO A 163      24.268  36.687  10.098  1.00  1.59           H  
ATOM   2509 2HD  PRO A 163      26.026  36.291  10.271  1.00  1.59           H  
ATOM   2510  N   ALA A 164      22.461  33.661   9.028  1.00  1.42           N  
ATOM   2511  CA  ALA A 164      21.170  33.041   8.792  1.00  1.42           C  
ATOM   2512  C   ALA A 164      21.172  32.553   7.379  1.00  1.42           C  
ATOM   2513  O   ALA A 164      20.843  31.403   7.086  1.00  1.42           O  
ATOM   2514  CB  ALA A 164      20.032  34.031   9.008  1.00  1.42           C  
ATOM   2515  H   ALA A 164      22.521  34.672   9.061  1.00  1.42           H  
ATOM   2516  HA  ALA A 164      21.055  32.187   9.461  1.00  1.42           H  
ATOM   2517 1HB  ALA A 164      19.086  33.540   8.798  1.00  1.42           H  
ATOM   2518 2HB  ALA A 164      20.046  34.387  10.038  1.00  1.42           H  
ATOM   2519 3HB  ALA A 164      20.153  34.878   8.334  1.00  1.42           H  
ATOM   2520  N   TYR A 165      21.610  33.449   6.509  1.00  1.27           N  
ATOM   2521  CA  TYR A 165      21.688  33.203   5.097  1.00  1.27           C  
ATOM   2522  C   TYR A 165      22.597  32.031   4.806  1.00  1.27           C  
ATOM   2523  O   TYR A 165      22.216  31.104   4.094  1.00  1.27           O  
ATOM   2524  CB  TYR A 165      22.186  34.436   4.373  1.00  1.27           C  
ATOM   2525  CG  TYR A 165      22.345  34.187   2.943  1.00  1.27           C  
ATOM   2526  CD1 TYR A 165      21.251  34.221   2.150  1.00  1.27           C  
ATOM   2527  CD2 TYR A 165      23.579  33.878   2.419  1.00  1.27           C  
ATOM   2528  CE1 TYR A 165      21.366  33.954   0.828  1.00  1.27           C  
ATOM   2529  CE2 TYR A 165      23.684  33.599   1.095  1.00  1.27           C  
ATOM   2530  CZ  TYR A 165      22.575  33.637   0.305  1.00  1.27           C  
ATOM   2531  OH  TYR A 165      22.664  33.338  -1.007  1.00  1.27           O  
ATOM   2532  H   TYR A 165      21.896  34.362   6.860  1.00  1.27           H  
ATOM   2533  HA  TYR A 165      20.692  32.956   4.732  1.00  1.27           H  
ATOM   2534 1HB  TYR A 165      21.482  35.259   4.510  1.00  1.27           H  
ATOM   2535 2HB  TYR A 165      23.144  34.748   4.781  1.00  1.27           H  
ATOM   2536  HD1 TYR A 165      20.280  34.464   2.578  1.00  1.27           H  
ATOM   2537  HD2 TYR A 165      24.458  33.842   3.063  1.00  1.27           H  
ATOM   2538  HE1 TYR A 165      20.498  33.988   0.197  1.00  1.27           H  
ATOM   2539  HE2 TYR A 165      24.636  33.337   0.668  1.00  1.27           H  
ATOM   2540  HH  TYR A 165      23.591  33.147  -1.230  1.00  1.27           H  
ATOM   2541  N   ARG A 166      23.802  32.055   5.370  1.00  1.16           N  
ATOM   2542  CA  ARG A 166      24.756  31.000   5.084  1.00  1.16           C  
ATOM   2543  C   ARG A 166      24.234  29.636   5.530  1.00  1.16           C  
ATOM   2544  O   ARG A 166      24.390  28.642   4.812  1.00  1.16           O  
ATOM   2545  CB  ARG A 166      26.069  31.312   5.775  1.00  1.16           C  
ATOM   2546  CG  ARG A 166      26.830  32.495   5.165  1.00  1.16           C  
ATOM   2547  CD  ARG A 166      28.058  32.812   5.935  1.00  1.16           C  
ATOM   2548  NE  ARG A 166      28.754  33.983   5.410  1.00  1.16           N  
ATOM   2549  CZ  ARG A 166      29.880  34.503   5.939  1.00  1.16           C  
ATOM   2550  NH1 ARG A 166      30.436  33.936   6.992  1.00  1.16           N  
ATOM   2551  NH2 ARG A 166      30.430  35.583   5.408  1.00  1.16           N  
ATOM   2552  H   ARG A 166      24.068  32.839   5.971  1.00  1.16           H  
ATOM   2553  HA  ARG A 166      24.924  30.973   4.007  1.00  1.16           H  
ATOM   2554 1HB  ARG A 166      25.873  31.549   6.821  1.00  1.16           H  
ATOM   2555 2HB  ARG A 166      26.716  30.438   5.749  1.00  1.16           H  
ATOM   2556 1HG  ARG A 166      27.118  32.251   4.143  1.00  1.16           H  
ATOM   2557 2HG  ARG A 166      26.190  33.376   5.157  1.00  1.16           H  
ATOM   2558 1HD  ARG A 166      27.784  33.018   6.970  1.00  1.16           H  
ATOM   2559 2HD  ARG A 166      28.740  31.965   5.899  1.00  1.16           H  
ATOM   2560  HE  ARG A 166      28.357  34.451   4.603  1.00  1.16           H  
ATOM   2561 1HH1 ARG A 166      30.021  33.111   7.400  1.00  1.16           H  
ATOM   2562 2HH1 ARG A 166      31.278  34.326   7.389  1.00  1.16           H  
ATOM   2563 1HH2 ARG A 166      29.999  36.045   4.599  1.00  1.16           H  
ATOM   2564 2HH2 ARG A 166      31.269  35.970   5.809  1.00  1.16           H  
ATOM   2565  N   ARG A 167      23.569  29.577   6.691  1.00  1.07           N  
ATOM   2566  CA  ARG A 167      23.009  28.316   7.158  1.00  1.07           C  
ATOM   2567  C   ARG A 167      21.851  27.857   6.273  1.00  1.07           C  
ATOM   2568  O   ARG A 167      21.722  26.666   5.965  1.00  1.07           O  
ATOM   2569  CB  ARG A 167      22.536  28.463   8.595  1.00  1.07           C  
ATOM   2570  CG  ARG A 167      23.662  28.593   9.620  1.00  1.07           C  
ATOM   2571  CD  ARG A 167      23.143  28.877  10.986  1.00  1.07           C  
ATOM   2572  NE  ARG A 167      24.222  29.014  11.959  1.00  1.07           N  
ATOM   2573  CZ  ARG A 167      24.052  29.363  13.249  1.00  1.07           C  
ATOM   2574  NH1 ARG A 167      22.846  29.603  13.713  1.00  1.07           N  
ATOM   2575  NH2 ARG A 167      25.100  29.462  14.051  1.00  1.07           N  
ATOM   2576  H   ARG A 167      23.461  30.405   7.282  1.00  1.07           H  
ATOM   2577  HA  ARG A 167      23.791  27.561   7.127  1.00  1.07           H  
ATOM   2578 1HB  ARG A 167      21.916  29.361   8.674  1.00  1.07           H  
ATOM   2579 2HB  ARG A 167      21.918  27.612   8.868  1.00  1.07           H  
ATOM   2580 1HG  ARG A 167      24.213  27.654   9.661  1.00  1.07           H  
ATOM   2581 2HG  ARG A 167      24.340  29.389   9.326  1.00  1.07           H  
ATOM   2582 1HD  ARG A 167      22.584  29.815  10.963  1.00  1.07           H  
ATOM   2583 2HD  ARG A 167      22.489  28.070  11.308  1.00  1.07           H  
ATOM   2584  HE  ARG A 167      25.165  28.836  11.639  1.00  1.07           H  
ATOM   2585 1HH1 ARG A 167      22.048  29.524  13.099  1.00  1.07           H  
ATOM   2586 2HH1 ARG A 167      22.716  29.864  14.680  1.00  1.07           H  
ATOM   2587 1HH2 ARG A 167      26.028  29.276  13.696  1.00  1.07           H  
ATOM   2588 2HH2 ARG A 167      24.972  29.722  15.018  1.00  1.07           H  
ATOM   2589  N   ASN A 168      21.031  28.808   5.815  1.00  1.00           N  
ATOM   2590  CA  ASN A 168      19.889  28.501   4.966  1.00  1.00           C  
ATOM   2591  C   ASN A 168      20.331  27.945   3.620  1.00  1.00           C  
ATOM   2592  O   ASN A 168      19.780  26.951   3.127  1.00  1.00           O  
ATOM   2593  CB  ASN A 168      19.087  29.762   4.736  1.00  1.00           C  
ATOM   2594  CG  ASN A 168      18.316  30.238   5.941  1.00  1.00           C  
ATOM   2595  OD1 ASN A 168      18.054  29.509   6.911  1.00  1.00           O  
ATOM   2596  ND2 ASN A 168      17.947  31.490   5.882  1.00  1.00           N  
ATOM   2597  H   ASN A 168      21.174  29.778   6.100  1.00  1.00           H  
ATOM   2598  HA  ASN A 168      19.274  27.747   5.458  1.00  1.00           H  
ATOM   2599 1HB  ASN A 168      19.780  30.553   4.477  1.00  1.00           H  
ATOM   2600 2HB  ASN A 168      18.443  29.664   3.894  1.00  1.00           H  
ATOM   2601 1HD2 ASN A 168      17.435  31.905   6.629  1.00  1.00           H  
ATOM   2602 2HD2 ASN A 168      18.187  32.030   5.078  1.00  1.00           H  
ATOM   2603  N   VAL A 169      21.375  28.555   3.051  1.00  0.95           N  
ATOM   2604  CA  VAL A 169      21.871  28.125   1.761  1.00  0.95           C  
ATOM   2605  C   VAL A 169      22.542  26.777   1.903  1.00  0.95           C  
ATOM   2606  O   VAL A 169      22.342  25.903   1.066  1.00  0.95           O  
ATOM   2607  CB  VAL A 169      22.893  29.093   1.155  1.00  0.95           C  
ATOM   2608  CG1 VAL A 169      23.410  28.504  -0.101  1.00  0.95           C  
ATOM   2609  CG2 VAL A 169      22.311  30.345   0.821  1.00  0.95           C  
ATOM   2610  H   VAL A 169      21.793  29.366   3.510  1.00  0.95           H  
ATOM   2611  HA  VAL A 169      21.027  28.031   1.076  1.00  0.95           H  
ATOM   2612  HB  VAL A 169      23.718  29.233   1.862  1.00  0.95           H  
ATOM   2613 1HG1 VAL A 169      24.142  29.175  -0.542  1.00  0.95           H  
ATOM   2614 2HG1 VAL A 169      23.853  27.552   0.121  1.00  0.95           H  
ATOM   2615 3HG1 VAL A 169      22.595  28.360  -0.797  1.00  0.95           H  
ATOM   2616 1HG2 VAL A 169      23.084  30.952   0.383  1.00  0.95           H  
ATOM   2617 2HG2 VAL A 169      21.545  30.175   0.108  1.00  0.95           H  
ATOM   2618 3HG2 VAL A 169      21.905  30.827   1.701  1.00  0.95           H  
ATOM   2619  N   GLY A 170      23.365  26.612   2.946  1.00  0.91           N  
ATOM   2620  CA  GLY A 170      24.089  25.372   3.199  1.00  0.91           C  
ATOM   2621  C   GLY A 170      23.154  24.182   3.329  1.00  0.91           C  
ATOM   2622  O   GLY A 170      23.310  23.174   2.634  1.00  0.91           O  
ATOM   2623  H   GLY A 170      23.509  27.380   3.602  1.00  0.91           H  
ATOM   2624 1HA  GLY A 170      24.793  25.184   2.395  1.00  0.91           H  
ATOM   2625 2HA  GLY A 170      24.667  25.486   4.117  1.00  0.91           H  
ATOM   2626  N   PHE A 171      22.167  24.296   4.211  1.00  0.89           N  
ATOM   2627  CA  PHE A 171      21.218  23.218   4.438  1.00  0.89           C  
ATOM   2628  C   PHE A 171      20.548  22.826   3.124  1.00  0.89           C  
ATOM   2629  O   PHE A 171      20.533  21.645   2.751  1.00  0.89           O  
ATOM   2630  CB  PHE A 171      20.189  23.679   5.472  1.00  0.89           C  
ATOM   2631  CG  PHE A 171      19.099  22.708   5.836  1.00  0.89           C  
ATOM   2632  CD1 PHE A 171      19.340  21.655   6.724  1.00  0.89           C  
ATOM   2633  CD2 PHE A 171      17.832  22.859   5.338  1.00  0.89           C  
ATOM   2634  CE1 PHE A 171      18.321  20.786   7.088  1.00  0.89           C  
ATOM   2635  CE2 PHE A 171      16.840  21.998   5.708  1.00  0.89           C  
ATOM   2636  CZ  PHE A 171      17.074  20.966   6.581  1.00  0.89           C  
ATOM   2637  H   PHE A 171      22.071  25.156   4.757  1.00  0.89           H  
ATOM   2638  HA  PHE A 171      21.756  22.354   4.827  1.00  0.89           H  
ATOM   2639 1HB  PHE A 171      20.714  23.951   6.388  1.00  0.89           H  
ATOM   2640 2HB  PHE A 171      19.714  24.594   5.106  1.00  0.89           H  
ATOM   2641  HD1 PHE A 171      20.342  21.525   7.135  1.00  0.89           H  
ATOM   2642  HD2 PHE A 171      17.620  23.676   4.645  1.00  0.89           H  
ATOM   2643  HE1 PHE A 171      18.515  19.967   7.779  1.00  0.89           H  
ATOM   2644  HE2 PHE A 171      15.874  22.132   5.310  1.00  0.89           H  
ATOM   2645  HZ  PHE A 171      16.266  20.295   6.862  1.00  0.89           H  
ATOM   2646  N   LEU A 172      20.011  23.817   2.404  1.00  0.87           N  
ATOM   2647  CA  LEU A 172      19.365  23.529   1.139  1.00  0.87           C  
ATOM   2648  C   LEU A 172      20.328  23.045   0.059  1.00  0.87           C  
ATOM   2649  O   LEU A 172      19.966  22.175  -0.732  1.00  0.87           O  
ATOM   2650  CB  LEU A 172      18.584  24.738   0.666  1.00  0.87           C  
ATOM   2651  CG  LEU A 172      17.335  25.051   1.497  1.00  0.87           C  
ATOM   2652  CD1 LEU A 172      16.729  26.313   1.005  1.00  0.87           C  
ATOM   2653  CD2 LEU A 172      16.348  23.899   1.393  1.00  0.87           C  
ATOM   2654  H   LEU A 172      20.047  24.787   2.729  1.00  0.87           H  
ATOM   2655  HA  LEU A 172      18.645  22.734   1.313  1.00  0.87           H  
ATOM   2656 1HB  LEU A 172      19.242  25.612   0.689  1.00  0.87           H  
ATOM   2657 2HB  LEU A 172      18.278  24.560  -0.338  1.00  0.87           H  
ATOM   2658  HG  LEU A 172      17.614  25.195   2.541  1.00  0.87           H  
ATOM   2659 1HD1 LEU A 172      15.853  26.536   1.570  1.00  0.87           H  
ATOM   2660 2HD1 LEU A 172      17.461  27.094   1.119  1.00  0.87           H  
ATOM   2661 3HD1 LEU A 172      16.453  26.219  -0.010  1.00  0.87           H  
ATOM   2662 1HD2 LEU A 172      15.461  24.127   1.986  1.00  0.87           H  
ATOM   2663 2HD2 LEU A 172      16.061  23.754   0.356  1.00  0.87           H  
ATOM   2664 3HD2 LEU A 172      16.810  22.991   1.770  1.00  0.87           H  
ATOM   2665  N   THR A 173      21.570  23.542   0.045  1.00  0.86           N  
ATOM   2666  CA  THR A 173      22.536  23.110  -0.955  1.00  0.86           C  
ATOM   2667  C   THR A 173      22.722  21.627  -0.859  1.00  0.86           C  
ATOM   2668  O   THR A 173      22.677  20.934  -1.871  1.00  0.86           O  
ATOM   2669  CB  THR A 173      23.929  23.764  -0.777  1.00  0.86           C  
ATOM   2670  OG1 THR A 173      23.841  25.179  -0.975  1.00  0.86           O  
ATOM   2671  CG2 THR A 173      24.935  23.142  -1.739  1.00  0.86           C  
ATOM   2672  H   THR A 173      21.844  24.251   0.712  1.00  0.86           H  
ATOM   2673  HA  THR A 173      22.149  23.348  -1.946  1.00  0.86           H  
ATOM   2674  HB  THR A 173      24.269  23.590   0.241  1.00  0.86           H  
ATOM   2675  HG1 THR A 173      23.145  25.521  -0.370  1.00  0.86           H  
ATOM   2676 1HG2 THR A 173      25.910  23.601  -1.588  1.00  0.86           H  
ATOM   2677 2HG2 THR A 173      25.003  22.070  -1.548  1.00  0.86           H  
ATOM   2678 3HG2 THR A 173      24.617  23.299  -2.753  1.00  0.86           H  
ATOM   2679  N   VAL A 174      22.902  21.129   0.359  1.00  0.85           N  
ATOM   2680  CA  VAL A 174      23.112  19.709   0.546  1.00  0.85           C  
ATOM   2681  C   VAL A 174      21.890  18.907   0.137  1.00  0.85           C  
ATOM   2682  O   VAL A 174      22.002  17.920  -0.587  1.00  0.85           O  
ATOM   2683  CB  VAL A 174      23.454  19.411   2.007  1.00  0.85           C  
ATOM   2684  CG1 VAL A 174      23.475  17.897   2.225  1.00  0.85           C  
ATOM   2685  CG2 VAL A 174      24.798  20.035   2.331  1.00  0.85           C  
ATOM   2686  H   VAL A 174      22.919  21.765   1.163  1.00  0.85           H  
ATOM   2687  HA  VAL A 174      23.955  19.406  -0.072  1.00  0.85           H  
ATOM   2688  HB  VAL A 174      22.682  19.839   2.657  1.00  0.85           H  
ATOM   2689 1HG1 VAL A 174      23.712  17.683   3.265  1.00  0.85           H  
ATOM   2690 2HG1 VAL A 174      22.496  17.483   1.984  1.00  0.85           H  
ATOM   2691 3HG1 VAL A 174      24.229  17.447   1.579  1.00  0.85           H  
ATOM   2692 1HG2 VAL A 174      25.050  19.836   3.371  1.00  0.85           H  
ATOM   2693 2HG2 VAL A 174      25.561  19.609   1.681  1.00  0.85           H  
ATOM   2694 3HG2 VAL A 174      24.743  21.111   2.169  1.00  0.85           H  
ATOM   2695  N   LEU A 175      20.712  19.331   0.563  1.00  0.85           N  
ATOM   2696  CA  LEU A 175      19.523  18.569   0.222  1.00  0.85           C  
ATOM   2697  C   LEU A 175      19.283  18.528  -1.287  1.00  0.85           C  
ATOM   2698  O   LEU A 175      18.907  17.493  -1.855  1.00  0.85           O  
ATOM   2699  CB  LEU A 175      18.352  19.199   0.947  1.00  0.85           C  
ATOM   2700  CG  LEU A 175      18.414  19.026   2.445  1.00  0.85           C  
ATOM   2701  CD1 LEU A 175      17.364  19.820   3.072  1.00  0.85           C  
ATOM   2702  CD2 LEU A 175      18.240  17.578   2.784  1.00  0.85           C  
ATOM   2703  H   LEU A 175      20.642  20.165   1.154  1.00  0.85           H  
ATOM   2704  HA  LEU A 175      19.654  17.551   0.577  1.00  0.85           H  
ATOM   2705 1HB  LEU A 175      18.339  20.268   0.727  1.00  0.85           H  
ATOM   2706 2HB  LEU A 175      17.426  18.755   0.585  1.00  0.85           H  
ATOM   2707  HG  LEU A 175      19.379  19.377   2.814  1.00  0.85           H  
ATOM   2708 1HD1 LEU A 175      17.422  19.687   4.133  1.00  0.85           H  
ATOM   2709 2HD1 LEU A 175      17.499  20.870   2.825  1.00  0.85           H  
ATOM   2710 3HD1 LEU A 175      16.420  19.472   2.712  1.00  0.85           H  
ATOM   2711 1HD2 LEU A 175      18.291  17.459   3.857  1.00  0.85           H  
ATOM   2712 2HD2 LEU A 175      17.268  17.238   2.420  1.00  0.85           H  
ATOM   2713 3HD2 LEU A 175      19.032  16.997   2.315  1.00  0.85           H  
ATOM   2714  N   TRP A 176      19.528  19.651  -1.943  1.00  0.84           N  
ATOM   2715  CA  TRP A 176      19.353  19.739  -3.373  1.00  0.84           C  
ATOM   2716  C   TRP A 176      20.448  18.952  -4.095  1.00  0.84           C  
ATOM   2717  O   TRP A 176      20.190  18.320  -5.114  1.00  0.84           O  
ATOM   2718  CB  TRP A 176      19.340  21.188  -3.796  1.00  0.84           C  
ATOM   2719  CG  TRP A 176      18.127  21.946  -3.341  1.00  0.84           C  
ATOM   2720  CD1 TRP A 176      16.906  21.424  -3.028  1.00  0.84           C  
ATOM   2721  CD2 TRP A 176      18.012  23.375  -3.143  1.00  0.84           C  
ATOM   2722  NE1 TRP A 176      16.042  22.426  -2.663  1.00  0.84           N  
ATOM   2723  CE2 TRP A 176      16.700  23.625  -2.730  1.00  0.84           C  
ATOM   2724  CE3 TRP A 176      18.906  24.451  -3.280  1.00  0.84           C  
ATOM   2725  CZ2 TRP A 176      16.252  24.897  -2.463  1.00  0.84           C  
ATOM   2726  CZ3 TRP A 176      18.451  25.722  -3.002  1.00  0.84           C  
ATOM   2727  CH2 TRP A 176      17.152  25.935  -2.607  1.00  0.84           C  
ATOM   2728  H   TRP A 176      19.826  20.481  -1.434  1.00  0.84           H  
ATOM   2729  HA  TRP A 176      18.391  19.300  -3.630  1.00  0.84           H  
ATOM   2730 1HB  TRP A 176      20.232  21.687  -3.413  1.00  0.84           H  
ATOM   2731 2HB  TRP A 176      19.353  21.216  -4.869  1.00  0.84           H  
ATOM   2732  HD1 TRP A 176      16.653  20.365  -3.068  1.00  0.84           H  
ATOM   2733  HE1 TRP A 176      15.079  22.300  -2.391  1.00  0.84           H  
ATOM   2734  HE3 TRP A 176      19.935  24.285  -3.591  1.00  0.84           H  
ATOM   2735  HZ2 TRP A 176      15.236  25.097  -2.144  1.00  0.84           H  
ATOM   2736  HZ3 TRP A 176      19.147  26.550  -3.102  1.00  0.84           H  
ATOM   2737  HH2 TRP A 176      16.818  26.946  -2.390  1.00  0.84           H  
ATOM   2738  N   LEU A 177      21.669  18.969  -3.545  1.00  0.84           N  
ATOM   2739  CA  LEU A 177      22.814  18.234  -4.078  1.00  0.84           C  
ATOM   2740  C   LEU A 177      22.513  16.733  -4.066  1.00  0.84           C  
ATOM   2741  O   LEU A 177      22.942  15.995  -4.952  1.00  0.84           O  
ATOM   2742  CB  LEU A 177      24.065  18.551  -3.256  1.00  0.84           C  
ATOM   2743  CG  LEU A 177      25.371  18.003  -3.740  1.00  0.84           C  
ATOM   2744  CD1 LEU A 177      25.660  18.552  -5.137  1.00  0.84           C  
ATOM   2745  CD2 LEU A 177      26.452  18.415  -2.746  1.00  0.84           C  
ATOM   2746  H   LEU A 177      21.833  19.536  -2.718  1.00  0.84           H  
ATOM   2747  HA  LEU A 177      22.978  18.543  -5.107  1.00  0.84           H  
ATOM   2748 1HB  LEU A 177      24.180  19.625  -3.218  1.00  0.84           H  
ATOM   2749 2HB  LEU A 177      23.914  18.185  -2.248  1.00  0.84           H  
ATOM   2750  HG  LEU A 177      25.319  16.915  -3.802  1.00  0.84           H  
ATOM   2751 1HD1 LEU A 177      26.612  18.159  -5.495  1.00  0.84           H  
ATOM   2752 2HD1 LEU A 177      24.863  18.249  -5.819  1.00  0.84           H  
ATOM   2753 3HD1 LEU A 177      25.710  19.640  -5.094  1.00  0.84           H  
ATOM   2754 1HD2 LEU A 177      27.418  18.029  -3.075  1.00  0.84           H  
ATOM   2755 2HD2 LEU A 177      26.494  19.504  -2.688  1.00  0.84           H  
ATOM   2756 3HD2 LEU A 177      26.212  18.009  -1.762  1.00  0.84           H  
ATOM   2757  N   ILE A 178      21.784  16.284  -3.043  1.00  0.84           N  
ATOM   2758  CA  ILE A 178      21.358  14.894  -2.940  1.00  0.84           C  
ATOM   2759  C   ILE A 178      20.344  14.524  -4.043  1.00  0.84           C  
ATOM   2760  O   ILE A 178      20.435  13.436  -4.615  1.00  0.84           O  
ATOM   2761  CB  ILE A 178      20.779  14.573  -1.560  1.00  0.84           C  
ATOM   2762  CG1 ILE A 178      21.878  14.642  -0.496  1.00  0.84           C  
ATOM   2763  CG2 ILE A 178      20.208  13.200  -1.613  1.00  0.84           C  
ATOM   2764  CD1 ILE A 178      21.348  14.632   0.921  1.00  0.84           C  
ATOM   2765  H   ILE A 178      21.532  16.937  -2.302  1.00  0.84           H  
ATOM   2766  HA  ILE A 178      22.232  14.265  -3.073  1.00  0.84           H  
ATOM   2767  HB  ILE A 178      20.007  15.290  -1.297  1.00  0.84           H  
ATOM   2768 1HG1 ILE A 178      22.543  13.790  -0.622  1.00  0.84           H  
ATOM   2769 2HG1 ILE A 178      22.456  15.547  -0.646  1.00  0.84           H  
ATOM   2770 1HG2 ILE A 178      19.789  12.937  -0.650  1.00  0.84           H  
ATOM   2771 2HG2 ILE A 178      19.436  13.196  -2.366  1.00  0.84           H  
ATOM   2772 3HG2 ILE A 178      20.987  12.484  -1.878  1.00  0.84           H  
ATOM   2773 1HD1 ILE A 178      22.181  14.685   1.621  1.00  0.84           H  
ATOM   2774 2HD1 ILE A 178      20.701  15.490   1.066  1.00  0.84           H  
ATOM   2775 3HD1 ILE A 178      20.786  13.719   1.091  1.00  0.84           H  
ATOM   2776  N   TYR A 179      19.374  15.401  -4.363  1.00  0.83           N  
ATOM   2777  CA  TYR A 179      18.419  15.075  -5.451  1.00  0.83           C  
ATOM   2778  C   TYR A 179      18.992  14.305  -6.664  1.00  0.83           C  
ATOM   2779  O   TYR A 179      18.454  13.237  -6.959  1.00  0.83           O  
ATOM   2780  CB  TYR A 179      17.642  16.301  -5.984  1.00  0.83           C  
ATOM   2781  CG  TYR A 179      16.860  15.978  -7.340  1.00  0.83           C  
ATOM   2782  CD1 TYR A 179      15.665  15.278  -7.359  1.00  0.83           C  
ATOM   2783  CD2 TYR A 179      17.394  16.400  -8.565  1.00  0.83           C  
ATOM   2784  CE1 TYR A 179      15.034  14.988  -8.588  1.00  0.83           C  
ATOM   2785  CE2 TYR A 179      16.771  16.122  -9.754  1.00  0.83           C  
ATOM   2786  CZ  TYR A 179      15.604  15.422  -9.780  1.00  0.83           C  
ATOM   2787  OH  TYR A 179      15.013  15.170 -11.005  1.00  0.83           O  
ATOM   2788  H   TYR A 179      19.300  16.279  -3.838  1.00  0.83           H  
ATOM   2789  HA  TYR A 179      17.667  14.420  -5.010  1.00  0.83           H  
ATOM   2790 1HB  TYR A 179      16.911  16.610  -5.236  1.00  0.83           H  
ATOM   2791 2HB  TYR A 179      18.293  17.141  -6.149  1.00  0.83           H  
ATOM   2792  HD1 TYR A 179      15.224  14.951  -6.432  1.00  0.83           H  
ATOM   2793  HD2 TYR A 179      18.313  16.955  -8.591  1.00  0.83           H  
ATOM   2794  HE1 TYR A 179      14.104  14.428  -8.609  1.00  0.83           H  
ATOM   2795  HE2 TYR A 179      17.215  16.466 -10.689  1.00  0.83           H  
ATOM   2796  HH  TYR A 179      14.200  14.638 -10.910  1.00  0.83           H  
ATOM   2797  N   PRO A 180      20.018  14.786  -7.423  1.00  0.83           N  
ATOM   2798  CA  PRO A 180      20.562  14.111  -8.589  1.00  0.83           C  
ATOM   2799  C   PRO A 180      21.179  12.759  -8.248  1.00  0.83           C  
ATOM   2800  O   PRO A 180      21.332  11.901  -9.120  1.00  0.83           O  
ATOM   2801  CB  PRO A 180      21.614  15.101  -9.108  1.00  0.83           C  
ATOM   2802  CG  PRO A 180      21.965  15.944  -7.935  1.00  0.83           C  
ATOM   2803  CD  PRO A 180      20.686  16.072  -7.151  1.00  0.83           C  
ATOM   2804  HA  PRO A 180      19.755  13.993  -9.320  1.00  0.83           H  
ATOM   2805 1HB  PRO A 180      22.486  14.559  -9.489  1.00  0.83           H  
ATOM   2806 2HB  PRO A 180      21.203  15.682  -9.947  1.00  0.83           H  
ATOM   2807 1HG  PRO A 180      22.766  15.459  -7.359  1.00  0.83           H  
ATOM   2808 2HG  PRO A 180      22.356  16.918  -8.257  1.00  0.83           H  
ATOM   2809 1HD  PRO A 180      20.917  16.185  -6.158  1.00  0.83           H  
ATOM   2810 2HD  PRO A 180      20.134  16.919  -7.514  1.00  0.83           H  
ATOM   2811  N   VAL A 181      21.535  12.545  -6.982  1.00  0.82           N  
ATOM   2812  CA  VAL A 181      22.107  11.275  -6.595  1.00  0.82           C  
ATOM   2813  C   VAL A 181      20.974  10.286  -6.523  1.00  0.82           C  
ATOM   2814  O   VAL A 181      21.061   9.186  -7.069  1.00  0.82           O  
ATOM   2815  CB  VAL A 181      22.773  11.353  -5.215  1.00  0.82           C  
ATOM   2816  CG1 VAL A 181      23.248   9.971  -4.808  1.00  0.82           C  
ATOM   2817  CG2 VAL A 181      23.884  12.381  -5.249  1.00  0.82           C  
ATOM   2818  H   VAL A 181      21.379  13.239  -6.258  1.00  0.82           H  
ATOM   2819  HA  VAL A 181      22.830  10.954  -7.344  1.00  0.82           H  
ATOM   2820  HB  VAL A 181      22.040  11.651  -4.478  1.00  0.82           H  
ATOM   2821 1HG1 VAL A 181      23.697  10.022  -3.817  1.00  0.82           H  
ATOM   2822 2HG1 VAL A 181      22.398   9.287  -4.788  1.00  0.82           H  
ATOM   2823 3HG1 VAL A 181      23.985   9.615  -5.525  1.00  0.82           H  
ATOM   2824 1HG2 VAL A 181      24.346  12.451  -4.265  1.00  0.82           H  
ATOM   2825 2HG2 VAL A 181      24.631  12.089  -5.983  1.00  0.82           H  
ATOM   2826 3HG2 VAL A 181      23.461  13.355  -5.522  1.00  0.82           H  
ATOM   2827  N   VAL A 182      19.889  10.721  -5.884  1.00  0.82           N  
ATOM   2828  CA  VAL A 182      18.711   9.896  -5.693  1.00  0.82           C  
ATOM   2829  C   VAL A 182      18.095   9.596  -7.053  1.00  0.82           C  
ATOM   2830  O   VAL A 182      17.706   8.462  -7.328  1.00  0.82           O  
ATOM   2831  CB  VAL A 182      17.723  10.582  -4.761  1.00  0.82           C  
ATOM   2832  CG1 VAL A 182      16.428   9.775  -4.666  1.00  0.82           C  
ATOM   2833  CG2 VAL A 182      18.377  10.731  -3.454  1.00  0.82           C  
ATOM   2834  H   VAL A 182      19.913  11.667  -5.497  1.00  0.82           H  
ATOM   2835  HA  VAL A 182      19.007   8.974  -5.211  1.00  0.82           H  
ATOM   2836  HB  VAL A 182      17.481  11.564  -5.156  1.00  0.82           H  
ATOM   2837 1HG1 VAL A 182      15.728  10.271  -3.995  1.00  0.82           H  
ATOM   2838 2HG1 VAL A 182      15.990   9.692  -5.657  1.00  0.82           H  
ATOM   2839 3HG1 VAL A 182      16.643   8.780  -4.282  1.00  0.82           H  
ATOM   2840 1HG2 VAL A 182      17.711  11.243  -2.780  1.00  0.82           H  
ATOM   2841 2HG2 VAL A 182      18.630   9.752  -3.057  1.00  0.82           H  
ATOM   2842 3HG2 VAL A 182      19.282  11.308  -3.593  1.00  0.82           H  
ATOM   2843  N   PHE A 183      18.038  10.610  -7.921  1.00  0.82           N  
ATOM   2844  CA  PHE A 183      17.539  10.423  -9.277  1.00  0.82           C  
ATOM   2845  C   PHE A 183      18.352   9.320  -9.947  1.00  0.82           C  
ATOM   2846  O   PHE A 183      17.807   8.352 -10.479  1.00  0.82           O  
ATOM   2847  CB  PHE A 183      17.756  11.694 -10.107  1.00  0.82           C  
ATOM   2848  CG  PHE A 183      17.323  11.603 -11.595  1.00  0.82           C  
ATOM   2849  CD1 PHE A 183      16.093  12.079 -12.010  1.00  0.82           C  
ATOM   2850  CD2 PHE A 183      18.151  11.006 -12.568  1.00  0.82           C  
ATOM   2851  CE1 PHE A 183      15.706  12.002 -13.344  1.00  0.82           C  
ATOM   2852  CE2 PHE A 183      17.755  10.918 -13.896  1.00  0.82           C  
ATOM   2853  CZ  PHE A 183      16.535  11.422 -14.283  1.00  0.82           C  
ATOM   2854  H   PHE A 183      18.347  11.533  -7.627  1.00  0.82           H  
ATOM   2855  HA  PHE A 183      16.483  10.145  -9.250  1.00  0.82           H  
ATOM   2856 1HB  PHE A 183      17.216  12.522  -9.643  1.00  0.82           H  
ATOM   2857 2HB  PHE A 183      18.805  11.946 -10.085  1.00  0.82           H  
ATOM   2858  HD1 PHE A 183      15.423  12.533 -11.277  1.00  0.82           H  
ATOM   2859  HD2 PHE A 183      19.120  10.612 -12.275  1.00  0.82           H  
ATOM   2860  HE1 PHE A 183      14.742  12.397 -13.642  1.00  0.82           H  
ATOM   2861  HE2 PHE A 183      18.407  10.456 -14.635  1.00  0.82           H  
ATOM   2862  HZ  PHE A 183      16.222  11.356 -15.326  1.00  0.82           H  
ATOM   2863  N   ALA A 184      19.685   9.454  -9.900  1.00  0.83           N  
ATOM   2864  CA  ALA A 184      20.565   8.496 -10.542  1.00  0.83           C  
ATOM   2865  C   ALA A 184      20.415   7.074  -9.997  1.00  0.83           C  
ATOM   2866  O   ALA A 184      20.463   6.111 -10.762  1.00  0.83           O  
ATOM   2867  CB  ALA A 184      22.007   8.952 -10.396  1.00  0.83           C  
ATOM   2868  H   ALA A 184      20.113  10.259  -9.442  1.00  0.83           H  
ATOM   2869  HA  ALA A 184      20.312   8.480 -11.591  1.00  0.83           H  
ATOM   2870 1HB  ALA A 184      22.661   8.258 -10.919  1.00  0.83           H  
ATOM   2871 2HB  ALA A 184      22.114   9.951 -10.822  1.00  0.83           H  
ATOM   2872 3HB  ALA A 184      22.271   8.978  -9.340  1.00  0.83           H  
ATOM   2873  N   VAL A 185      20.192   6.901  -8.698  1.00  0.85           N  
ATOM   2874  CA  VAL A 185      20.089   5.530  -8.204  1.00  0.85           C  
ATOM   2875  C   VAL A 185      18.654   4.975  -8.232  1.00  0.85           C  
ATOM   2876  O   VAL A 185      18.456   3.754  -8.295  1.00  0.85           O  
ATOM   2877  CB  VAL A 185      20.666   5.442  -6.780  1.00  0.85           C  
ATOM   2878  CG1 VAL A 185      22.114   5.884  -6.784  1.00  0.85           C  
ATOM   2879  CG2 VAL A 185      19.852   6.283  -5.859  1.00  0.85           C  
ATOM   2880  H   VAL A 185      20.161   7.702  -8.065  1.00  0.85           H  
ATOM   2881  HA  VAL A 185      20.706   4.899  -8.841  1.00  0.85           H  
ATOM   2882  HB  VAL A 185      20.644   4.420  -6.448  1.00  0.85           H  
ATOM   2883 1HG1 VAL A 185      22.521   5.806  -5.776  1.00  0.85           H  
ATOM   2884 2HG1 VAL A 185      22.686   5.247  -7.457  1.00  0.85           H  
ATOM   2885 3HG1 VAL A 185      22.177   6.917  -7.121  1.00  0.85           H  
ATOM   2886 1HG2 VAL A 185      20.253   6.230  -4.852  1.00  0.85           H  
ATOM   2887 2HG2 VAL A 185      19.899   7.275  -6.217  1.00  0.85           H  
ATOM   2888 3HG2 VAL A 185      18.820   5.948  -5.850  1.00  0.85           H  
ATOM   2889  N   GLY A 186      17.647   5.844  -8.279  1.00  0.88           N  
ATOM   2890  CA  GLY A 186      16.277   5.360  -8.303  1.00  0.88           C  
ATOM   2891  C   GLY A 186      15.910   4.904  -9.711  1.00  0.88           C  
ATOM   2892  O   GLY A 186      16.748   4.947 -10.621  1.00  0.88           O  
ATOM   2893  H   GLY A 186      17.820   6.849  -8.229  1.00  0.88           H  
ATOM   2894 1HA  GLY A 186      16.173   4.539  -7.603  1.00  0.88           H  
ATOM   2895 2HA  GLY A 186      15.614   6.160  -7.976  1.00  0.88           H  
ATOM   2896  N   PRO A 187      14.653   4.480  -9.943  1.00  0.92           N  
ATOM   2897  CA  PRO A 187      14.128   4.003 -11.211  1.00  0.92           C  
ATOM   2898  C   PRO A 187      14.230   5.027 -12.321  1.00  0.92           C  
ATOM   2899  O   PRO A 187      14.193   4.671 -13.494  1.00  0.92           O  
ATOM   2900  CB  PRO A 187      12.658   3.744 -10.891  1.00  0.92           C  
ATOM   2901  CG  PRO A 187      12.618   3.516  -9.421  1.00  0.92           C  
ATOM   2902  CD  PRO A 187      13.671   4.442  -8.854  1.00  0.92           C  
ATOM   2903  HA  PRO A 187      14.656   3.093 -11.482  1.00  0.92           H  
ATOM   2904 1HB  PRO A 187      12.053   4.607 -11.198  1.00  0.92           H  
ATOM   2905 2HB  PRO A 187      12.295   2.878 -11.470  1.00  0.92           H  
ATOM   2906 1HG  PRO A 187      11.610   3.762  -9.069  1.00  0.92           H  
ATOM   2907 2HG  PRO A 187      12.804   2.458  -9.174  1.00  0.92           H  
ATOM   2908 1HD  PRO A 187      13.251   5.439  -8.660  1.00  0.92           H  
ATOM   2909 2HD  PRO A 187      14.071   3.978  -7.958  1.00  0.92           H  
ATOM   2910  N   GLU A 188      14.325   6.302 -11.950  1.00  0.98           N  
ATOM   2911  CA  GLU A 188      14.443   7.389 -12.904  1.00  0.98           C  
ATOM   2912  C   GLU A 188      15.773   7.312 -13.657  1.00  0.98           C  
ATOM   2913  O   GLU A 188      15.864   7.741 -14.814  1.00  0.98           O  
ATOM   2914  CB  GLU A 188      14.328   8.731 -12.196  1.00  0.98           C  
ATOM   2915  CG  GLU A 188      12.945   9.059 -11.603  1.00  0.98           C  
ATOM   2916  CD  GLU A 188      12.943  10.402 -10.905  1.00  0.98           C  
ATOM   2917  OE1 GLU A 188      13.897  10.686 -10.233  1.00  0.98           O  
ATOM   2918  OE2 GLU A 188      11.996  11.140 -11.037  1.00  0.98           O  
ATOM   2919  H   GLU A 188      14.324   6.538 -10.969  1.00  0.98           H  
ATOM   2920  HA  GLU A 188      13.636   7.310 -13.627  1.00  0.98           H  
ATOM   2921 1HB  GLU A 188      15.074   8.788 -11.395  1.00  0.98           H  
ATOM   2922 2HB  GLU A 188      14.557   9.509 -12.905  1.00  0.98           H  
ATOM   2923 1HG  GLU A 188      12.199   9.065 -12.399  1.00  0.98           H  
ATOM   2924 2HG  GLU A 188      12.670   8.279 -10.892  1.00  0.98           H  
ATOM   2925  N   GLY A 189      16.796   6.797 -12.961  1.00  1.04           N  
ATOM   2926  CA  GLY A 189      18.164   6.690 -13.434  1.00  1.04           C  
ATOM   2927  C   GLY A 189      18.568   5.253 -13.767  1.00  1.04           C  
ATOM   2928  O   GLY A 189      18.216   4.726 -14.824  1.00  1.04           O  
ATOM   2929  H   GLY A 189      16.623   6.431 -12.027  1.00  1.04           H  
ATOM   2930 1HA  GLY A 189      18.289   7.322 -14.310  1.00  1.04           H  
ATOM   2931 2HA  GLY A 189      18.825   7.075 -12.664  1.00  1.04           H  
ATOM   2932  N   PHE A 190      19.351   4.637 -12.878  1.00  1.12           N  
ATOM   2933  CA  PHE A 190      19.878   3.296 -13.108  1.00  1.12           C  
ATOM   2934  C   PHE A 190      19.184   2.129 -12.364  1.00  1.12           C  
ATOM   2935  O   PHE A 190      19.660   0.997 -12.463  1.00  1.12           O  
ATOM   2936  CB  PHE A 190      21.361   3.275 -12.729  1.00  1.12           C  
ATOM   2937  CG  PHE A 190      22.241   4.215 -13.543  1.00  1.12           C  
ATOM   2938  CD1 PHE A 190      22.723   5.396 -12.980  1.00  1.12           C  
ATOM   2939  CD2 PHE A 190      22.582   3.928 -14.857  1.00  1.12           C  
ATOM   2940  CE1 PHE A 190      23.526   6.254 -13.700  1.00  1.12           C  
ATOM   2941  CE2 PHE A 190      23.387   4.792 -15.585  1.00  1.12           C  
ATOM   2942  CZ  PHE A 190      23.861   5.954 -15.003  1.00  1.12           C  
ATOM   2943  H   PHE A 190      19.619   5.133 -12.031  1.00  1.12           H  
ATOM   2944  HA  PHE A 190      19.796   3.095 -14.175  1.00  1.12           H  
ATOM   2945 1HB  PHE A 190      21.458   3.551 -11.677  1.00  1.12           H  
ATOM   2946 2HB  PHE A 190      21.748   2.265 -12.839  1.00  1.12           H  
ATOM   2947  HD1 PHE A 190      22.467   5.635 -11.954  1.00  1.12           H  
ATOM   2948  HD2 PHE A 190      22.211   3.011 -15.317  1.00  1.12           H  
ATOM   2949  HE1 PHE A 190      23.894   7.171 -13.240  1.00  1.12           H  
ATOM   2950  HE2 PHE A 190      23.648   4.557 -16.616  1.00  1.12           H  
ATOM   2951  HZ  PHE A 190      24.491   6.633 -15.576  1.00  1.12           H  
ATOM   2952  N   TRP A 191      18.064   2.369 -11.657  1.00  1.20           N  
ATOM   2953  CA  TRP A 191      17.322   1.304 -10.942  1.00  1.20           C  
ATOM   2954  C   TRP A 191      18.101   0.519  -9.874  1.00  1.20           C  
ATOM   2955  O   TRP A 191      17.963  -0.703  -9.789  1.00  1.20           O  
ATOM   2956  CB  TRP A 191      16.757   0.248 -11.920  1.00  1.20           C  
ATOM   2957  CG  TRP A 191      15.716   0.709 -12.888  1.00  1.20           C  
ATOM   2958  CD1 TRP A 191      14.366   0.749 -12.666  1.00  1.20           C  
ATOM   2959  CD2 TRP A 191      15.915   1.184 -14.237  1.00  1.20           C  
ATOM   2960  NE1 TRP A 191      13.721   1.216 -13.771  1.00  1.20           N  
ATOM   2961  CE2 TRP A 191      14.656   1.490 -14.748  1.00  1.20           C  
ATOM   2962  CE3 TRP A 191      17.046   1.364 -15.047  1.00  1.20           C  
ATOM   2963  CZ2 TRP A 191      14.493   1.976 -16.028  1.00  1.20           C  
ATOM   2964  CZ3 TRP A 191      16.877   1.852 -16.331  1.00  1.20           C  
ATOM   2965  CH2 TRP A 191      15.631   2.150 -16.809  1.00  1.20           C  
ATOM   2966  H   TRP A 191      17.704   3.322 -11.577  1.00  1.20           H  
ATOM   2967  HA  TRP A 191      16.482   1.783 -10.438  1.00  1.20           H  
ATOM   2968 1HB  TRP A 191      17.560  -0.206 -12.489  1.00  1.20           H  
ATOM   2969 2HB  TRP A 191      16.310  -0.554 -11.332  1.00  1.20           H  
ATOM   2970  HD1 TRP A 191      13.878   0.451 -11.740  1.00  1.20           H  
ATOM   2971  HE1 TRP A 191      12.701   1.340 -13.872  1.00  1.20           H  
ATOM   2972  HE3 TRP A 191      18.038   1.124 -14.679  1.00  1.20           H  
ATOM   2973  HZ2 TRP A 191      13.524   2.219 -16.437  1.00  1.20           H  
ATOM   2974  HZ3 TRP A 191      17.762   1.990 -16.951  1.00  1.20           H  
ATOM   2975  HH2 TRP A 191      15.521   2.532 -17.827  1.00  1.20           H  
ATOM   2976  N   ALA A 192      18.917   1.195  -9.065  1.00  1.28           N  
ATOM   2977  CA  ALA A 192      19.640   0.527  -7.981  1.00  1.28           C  
ATOM   2978  C   ALA A 192      18.761   0.463  -6.729  1.00  1.28           C  
ATOM   2979  O   ALA A 192      18.887  -0.431  -5.889  1.00  1.28           O  
ATOM   2980  CB  ALA A 192      20.933   1.261  -7.681  1.00  1.28           C  
ATOM   2981  H   ALA A 192      18.995   2.203  -9.155  1.00  1.28           H  
ATOM   2982  HA  ALA A 192      19.868  -0.492  -8.293  1.00  1.28           H  
ATOM   2983 1HB  ALA A 192      21.466   0.750  -6.881  1.00  1.28           H  
ATOM   2984 2HB  ALA A 192      21.553   1.287  -8.576  1.00  1.28           H  
ATOM   2985 3HB  ALA A 192      20.699   2.274  -7.374  1.00  1.28           H  
ATOM   2986  N   VAL A 193      17.872   1.442  -6.634  1.00  1.36           N  
ATOM   2987  CA  VAL A 193      16.960   1.665  -5.523  1.00  1.36           C  
ATOM   2988  C   VAL A 193      15.503   1.493  -5.975  1.00  1.36           C  
ATOM   2989  O   VAL A 193      15.122   1.954  -7.049  1.00  1.36           O  
ATOM   2990  CB  VAL A 193      17.231   3.070  -4.957  1.00  1.36           C  
ATOM   2991  CG1 VAL A 193      16.284   3.410  -3.877  1.00  1.36           C  
ATOM   2992  CG2 VAL A 193      18.655   3.116  -4.438  1.00  1.36           C  
ATOM   2993  H   VAL A 193      17.871   2.132  -7.379  1.00  1.36           H  
ATOM   2994  HA  VAL A 193      17.172   0.931  -4.746  1.00  1.36           H  
ATOM   2995  HB  VAL A 193      17.111   3.801  -5.737  1.00  1.36           H  
ATOM   2996 1HG1 VAL A 193      16.497   4.408  -3.500  1.00  1.36           H  
ATOM   2997 2HG1 VAL A 193      15.278   3.386  -4.271  1.00  1.36           H  
ATOM   2998 3HG1 VAL A 193      16.388   2.685  -3.077  1.00  1.36           H  
ATOM   2999 1HG2 VAL A 193      18.868   4.105  -4.046  1.00  1.36           H  
ATOM   3000 2HG2 VAL A 193      18.775   2.379  -3.645  1.00  1.36           H  
ATOM   3001 3HG2 VAL A 193      19.342   2.892  -5.243  1.00  1.36           H  
ATOM   3002  N   SER A 194      14.687   0.794  -5.177  1.00  1.40           N  
ATOM   3003  CA  SER A 194      13.294   0.557  -5.573  1.00  1.40           C  
ATOM   3004  C   SER A 194      12.502   1.848  -5.630  1.00  1.40           C  
ATOM   3005  O   SER A 194      12.886   2.851  -5.021  1.00  1.40           O  
ATOM   3006  CB  SER A 194      12.580  -0.383  -4.601  1.00  1.40           C  
ATOM   3007  OG  SER A 194      12.329   0.217  -3.308  1.00  1.40           O  
ATOM   3008  H   SER A 194      15.039   0.424  -4.306  1.00  1.40           H  
ATOM   3009  HA  SER A 194      13.291   0.108  -6.569  1.00  1.40           H  
ATOM   3010 1HB  SER A 194      11.636  -0.702  -5.039  1.00  1.40           H  
ATOM   3011 2HB  SER A 194      13.188  -1.278  -4.468  1.00  1.40           H  
ATOM   3012  HG  SER A 194      11.978  -0.506  -2.760  1.00  1.40           H  
ATOM   3013  N   ASP A 195      11.365   1.814  -6.325  1.00  1.41           N  
ATOM   3014  CA  ASP A 195      10.517   2.995  -6.424  1.00  1.41           C  
ATOM   3015  C   ASP A 195      10.035   3.450  -5.069  1.00  1.41           C  
ATOM   3016  O   ASP A 195      10.140   4.628  -4.738  1.00  1.41           O  
ATOM   3017  CB  ASP A 195       9.308   2.741  -7.327  1.00  1.41           C  
ATOM   3018  CG  ASP A 195       8.458   3.990  -7.520  1.00  1.41           C  
ATOM   3019  OD1 ASP A 195       8.938   4.917  -8.118  1.00  1.41           O  
ATOM   3020  OD2 ASP A 195       7.334   4.004  -7.056  1.00  1.41           O  
ATOM   3021  H   ASP A 195      11.098   0.965  -6.802  1.00  1.41           H  
ATOM   3022  HA  ASP A 195      11.105   3.806  -6.848  1.00  1.41           H  
ATOM   3023 1HB  ASP A 195       9.640   2.386  -8.302  1.00  1.41           H  
ATOM   3024 2HB  ASP A 195       8.682   1.963  -6.891  1.00  1.41           H  
ATOM   3025  N   ALA A 196       9.505   2.533  -4.267  1.00  1.39           N  
ATOM   3026  CA  ALA A 196       9.008   2.943  -2.967  1.00  1.39           C  
ATOM   3027  C   ALA A 196      10.126   3.556  -2.132  1.00  1.39           C  
ATOM   3028  O   ALA A 196       9.905   4.549  -1.432  1.00  1.39           O  
ATOM   3029  CB  ALA A 196       8.394   1.769  -2.236  1.00  1.39           C  
ATOM   3030  H   ALA A 196       9.439   1.572  -4.564  1.00  1.39           H  
ATOM   3031  HA  ALA A 196       8.245   3.707  -3.127  1.00  1.39           H  
ATOM   3032 1HB  ALA A 196       8.006   2.106  -1.275  1.00  1.39           H  
ATOM   3033 2HB  ALA A 196       7.582   1.358  -2.833  1.00  1.39           H  
ATOM   3034 3HB  ALA A 196       9.153   1.006  -2.074  1.00  1.39           H  
ATOM   3035  N   THR A 197      11.346   2.999  -2.218  1.00  1.34           N  
ATOM   3036  CA  THR A 197      12.432   3.576  -1.443  1.00  1.34           C  
ATOM   3037  C   THR A 197      12.755   4.964  -1.971  1.00  1.34           C  
ATOM   3038  O   THR A 197      12.950   5.895  -1.195  1.00  1.34           O  
ATOM   3039  CB  THR A 197      13.701   2.730  -1.489  1.00  1.34           C  
ATOM   3040  OG1 THR A 197      13.442   1.425  -0.972  1.00  1.34           O  
ATOM   3041  CG2 THR A 197      14.793   3.413  -0.663  1.00  1.34           C  
ATOM   3042  H   THR A 197      11.534   2.172  -2.793  1.00  1.34           H  
ATOM   3043  HA  THR A 197      12.114   3.668  -0.406  1.00  1.34           H  
ATOM   3044  HB  THR A 197      14.013   2.625  -2.511  1.00  1.34           H  
ATOM   3045  HG1 THR A 197      13.044   0.901  -1.691  1.00  1.34           H  
ATOM   3046 1HG2 THR A 197      15.702   2.816  -0.697  1.00  1.34           H  
ATOM   3047 2HG2 THR A 197      14.989   4.401  -1.079  1.00  1.34           H  
ATOM   3048 3HG2 THR A 197      14.461   3.512   0.369  1.00  1.34           H  
ATOM   3049  N   THR A 198      12.808   5.108  -3.294  1.00  1.26           N  
ATOM   3050  CA  THR A 198      13.154   6.369  -3.927  1.00  1.26           C  
ATOM   3051  C   THR A 198      12.173   7.457  -3.522  1.00  1.26           C  
ATOM   3052  O   THR A 198      12.581   8.564  -3.156  1.00  1.26           O  
ATOM   3053  CB  THR A 198      13.149   6.217  -5.455  1.00  1.26           C  
ATOM   3054  OG1 THR A 198      14.116   5.232  -5.822  1.00  1.26           O  
ATOM   3055  CG2 THR A 198      13.491   7.536  -6.125  1.00  1.26           C  
ATOM   3056  H   THR A 198      12.630   4.300  -3.890  1.00  1.26           H  
ATOM   3057  HA  THR A 198      14.151   6.662  -3.601  1.00  1.26           H  
ATOM   3058  HB  THR A 198      12.166   5.888  -5.783  1.00  1.26           H  
ATOM   3059  HG1 THR A 198      13.825   4.353  -5.466  1.00  1.26           H  
ATOM   3060 1HG2 THR A 198      13.486   7.413  -7.205  1.00  1.26           H  
ATOM   3061 2HG2 THR A 198      12.753   8.282  -5.842  1.00  1.26           H  
ATOM   3062 3HG2 THR A 198      14.475   7.858  -5.805  1.00  1.26           H  
ATOM   3063  N   VAL A 199      10.877   7.134  -3.550  1.00  1.18           N  
ATOM   3064  CA  VAL A 199       9.866   8.102  -3.169  1.00  1.18           C  
ATOM   3065  C   VAL A 199      10.040   8.454  -1.705  1.00  1.18           C  
ATOM   3066  O   VAL A 199       9.978   9.627  -1.352  1.00  1.18           O  
ATOM   3067  CB  VAL A 199       8.448   7.582  -3.408  1.00  1.18           C  
ATOM   3068  CG1 VAL A 199       7.431   8.582  -2.823  1.00  1.18           C  
ATOM   3069  CG2 VAL A 199       8.212   7.397  -4.864  1.00  1.18           C  
ATOM   3070  H   VAL A 199      10.600   6.202  -3.866  1.00  1.18           H  
ATOM   3071  HA  VAL A 199      10.005   9.001  -3.767  1.00  1.18           H  
ATOM   3072  HB  VAL A 199       8.335   6.625  -2.907  1.00  1.18           H  
ATOM   3073 1HG1 VAL A 199       6.417   8.234  -2.981  1.00  1.18           H  
ATOM   3074 2HG1 VAL A 199       7.612   8.700  -1.757  1.00  1.18           H  
ATOM   3075 3HG1 VAL A 199       7.558   9.530  -3.320  1.00  1.18           H  
ATOM   3076 1HG2 VAL A 199       7.214   7.012  -4.994  1.00  1.18           H  
ATOM   3077 2HG2 VAL A 199       8.318   8.348  -5.381  1.00  1.18           H  
ATOM   3078 3HG2 VAL A 199       8.925   6.687  -5.273  1.00  1.18           H  
ATOM   3079  N   TRP A 200      10.287   7.453  -0.853  1.00  1.10           N  
ATOM   3080  CA  TRP A 200      10.506   7.711   0.562  1.00  1.10           C  
ATOM   3081  C   TRP A 200      11.693   8.648   0.755  1.00  1.10           C  
ATOM   3082  O   TRP A 200      11.611   9.597   1.536  1.00  1.10           O  
ATOM   3083  CB  TRP A 200      10.717   6.414   1.332  1.00  1.10           C  
ATOM   3084  CG  TRP A 200      10.983   6.628   2.782  1.00  1.10           C  
ATOM   3085  CD1 TRP A 200      10.062   6.757   3.779  1.00  1.10           C  
ATOM   3086  CD2 TRP A 200      12.279   6.730   3.414  1.00  1.10           C  
ATOM   3087  NE1 TRP A 200      10.697   6.939   4.986  1.00  1.10           N  
ATOM   3088  CE2 TRP A 200      12.056   6.924   4.777  1.00  1.10           C  
ATOM   3089  CE3 TRP A 200      13.590   6.674   2.935  1.00  1.10           C  
ATOM   3090  CZ2 TRP A 200      13.102   7.062   5.677  1.00  1.10           C  
ATOM   3091  CZ3 TRP A 200      14.639   6.816   3.827  1.00  1.10           C  
ATOM   3092  CH2 TRP A 200      14.403   7.005   5.166  1.00  1.10           C  
ATOM   3093  H   TRP A 200      10.311   6.487  -1.182  1.00  1.10           H  
ATOM   3094  HA  TRP A 200       9.627   8.193   0.964  1.00  1.10           H  
ATOM   3095 1HB  TRP A 200       9.836   5.780   1.223  1.00  1.10           H  
ATOM   3096 2HB  TRP A 200      11.557   5.875   0.909  1.00  1.10           H  
ATOM   3097  HD1 TRP A 200       8.984   6.723   3.640  1.00  1.10           H  
ATOM   3098  HE1 TRP A 200      10.242   7.060   5.879  1.00  1.10           H  
ATOM   3099  HE3 TRP A 200      13.776   6.519   1.879  1.00  1.10           H  
ATOM   3100  HZ2 TRP A 200      12.934   7.213   6.744  1.00  1.10           H  
ATOM   3101  HZ3 TRP A 200      15.657   6.771   3.440  1.00  1.10           H  
ATOM   3102  HH2 TRP A 200      15.251   7.112   5.844  1.00  1.10           H  
ATOM   3103  N   VAL A 201      12.796   8.409   0.048  1.00  1.03           N  
ATOM   3104  CA  VAL A 201      13.947   9.287   0.189  1.00  1.03           C  
ATOM   3105  C   VAL A 201      13.572  10.697  -0.225  1.00  1.03           C  
ATOM   3106  O   VAL A 201      13.928  11.659   0.457  1.00  1.03           O  
ATOM   3107  CB  VAL A 201      15.136   8.819  -0.653  1.00  1.03           C  
ATOM   3108  CG1 VAL A 201      16.205   9.885  -0.631  1.00  1.03           C  
ATOM   3109  CG2 VAL A 201      15.693   7.515  -0.100  1.00  1.03           C  
ATOM   3110  H   VAL A 201      12.833   7.608  -0.578  1.00  1.03           H  
ATOM   3111  HA  VAL A 201      14.246   9.296   1.237  1.00  1.03           H  
ATOM   3112  HB  VAL A 201      14.812   8.673  -1.688  1.00  1.03           H  
ATOM   3113 1HG1 VAL A 201      17.039   9.553  -1.229  1.00  1.03           H  
ATOM   3114 2HG1 VAL A 201      15.801  10.808  -1.042  1.00  1.03           H  
ATOM   3115 3HG1 VAL A 201      16.537  10.055   0.391  1.00  1.03           H  
ATOM   3116 1HG2 VAL A 201      16.535   7.195  -0.710  1.00  1.03           H  
ATOM   3117 2HG2 VAL A 201      16.021   7.668   0.926  1.00  1.03           H  
ATOM   3118 3HG2 VAL A 201      14.929   6.758  -0.122  1.00  1.03           H  
ATOM   3119  N   PHE A 202      12.845  10.832  -1.336  1.00  0.97           N  
ATOM   3120  CA  PHE A 202      12.411  12.149  -1.768  1.00  0.97           C  
ATOM   3121  C   PHE A 202      11.509  12.796  -0.714  1.00  0.97           C  
ATOM   3122  O   PHE A 202      11.639  13.991  -0.447  1.00  0.97           O  
ATOM   3123  CB  PHE A 202      11.690  12.087  -3.114  1.00  0.97           C  
ATOM   3124  CG  PHE A 202      12.592  11.985  -4.322  1.00  0.97           C  
ATOM   3125  CD1 PHE A 202      12.185  11.297  -5.455  1.00  0.97           C  
ATOM   3126  CD2 PHE A 202      13.838  12.593  -4.333  1.00  0.97           C  
ATOM   3127  CE1 PHE A 202      13.007  11.223  -6.572  1.00  0.97           C  
ATOM   3128  CE2 PHE A 202      14.655  12.517  -5.440  1.00  0.97           C  
ATOM   3129  CZ  PHE A 202      14.240  11.834  -6.564  1.00  0.97           C  
ATOM   3130  H   PHE A 202      12.593  10.010  -1.885  1.00  0.97           H  
ATOM   3131  HA  PHE A 202      13.291  12.775  -1.890  1.00  0.97           H  
ATOM   3132 1HB  PHE A 202      11.016  11.233  -3.120  1.00  0.97           H  
ATOM   3133 2HB  PHE A 202      11.088  12.975  -3.217  1.00  0.97           H  
ATOM   3134  HD1 PHE A 202      11.208  10.815  -5.460  1.00  0.97           H  
ATOM   3135  HD2 PHE A 202      14.167  13.137  -3.455  1.00  0.97           H  
ATOM   3136  HE1 PHE A 202      12.681  10.680  -7.465  1.00  0.97           H  
ATOM   3137  HE2 PHE A 202      15.631  12.995  -5.430  1.00  0.97           H  
ATOM   3138  HZ  PHE A 202      14.886  11.773  -7.444  1.00  0.97           H  
ATOM   3139  N   LEU A 203      10.629  12.014  -0.074  1.00  0.91           N  
ATOM   3140  CA  LEU A 203       9.765  12.564   0.968  1.00  0.91           C  
ATOM   3141  C   LEU A 203      10.601  13.091   2.124  1.00  0.91           C  
ATOM   3142  O   LEU A 203      10.360  14.191   2.624  1.00  0.91           O  
ATOM   3143  CB  LEU A 203       8.791  11.485   1.489  1.00  0.91           C  
ATOM   3144  CG  LEU A 203       7.689  11.073   0.517  1.00  0.91           C  
ATOM   3145  CD1 LEU A 203       6.943   9.870   1.020  1.00  0.91           C  
ATOM   3146  CD2 LEU A 203       6.787  12.199   0.398  1.00  0.91           C  
ATOM   3147  H   LEU A 203      10.544  11.034  -0.334  1.00  0.91           H  
ATOM   3148  HA  LEU A 203       9.193  13.390   0.547  1.00  0.91           H  
ATOM   3149 1HB  LEU A 203       9.356  10.598   1.742  1.00  0.91           H  
ATOM   3150 2HB  LEU A 203       8.317  11.856   2.395  1.00  0.91           H  
ATOM   3151  HG  LEU A 203       8.113  10.844  -0.446  1.00  0.91           H  
ATOM   3152 1HD1 LEU A 203       6.148   9.607   0.323  1.00  0.91           H  
ATOM   3153 2HD1 LEU A 203       7.611   9.037   1.120  1.00  0.91           H  
ATOM   3154 3HD1 LEU A 203       6.519  10.112   1.984  1.00  0.91           H  
ATOM   3155 1HD2 LEU A 203       6.004  11.988  -0.281  1.00  0.91           H  
ATOM   3156 2HD2 LEU A 203       6.365  12.424   1.376  1.00  0.91           H  
ATOM   3157 3HD2 LEU A 203       7.361  13.041   0.038  1.00  0.91           H  
ATOM   3158  N   VAL A 204      11.644  12.356   2.500  1.00  0.87           N  
ATOM   3159  CA  VAL A 204      12.505  12.805   3.582  1.00  0.87           C  
ATOM   3160  C   VAL A 204      13.230  14.083   3.198  1.00  0.87           C  
ATOM   3161  O   VAL A 204      13.270  15.043   3.974  1.00  0.87           O  
ATOM   3162  CB  VAL A 204      13.535  11.725   3.947  1.00  0.87           C  
ATOM   3163  CG1 VAL A 204      14.550  12.294   4.931  1.00  0.87           C  
ATOM   3164  CG2 VAL A 204      12.820  10.527   4.555  1.00  0.87           C  
ATOM   3165  H   VAL A 204      11.809  11.453   2.052  1.00  0.87           H  
ATOM   3166  HA  VAL A 204      11.885  13.004   4.455  1.00  0.87           H  
ATOM   3167  HB  VAL A 204      14.068  11.416   3.047  1.00  0.87           H  
ATOM   3168 1HG1 VAL A 204      15.282  11.528   5.179  1.00  0.87           H  
ATOM   3169 2HG1 VAL A 204      15.056  13.146   4.475  1.00  0.87           H  
ATOM   3170 3HG1 VAL A 204      14.040  12.618   5.838  1.00  0.87           H  
ATOM   3171 1HG2 VAL A 204      13.553   9.775   4.800  1.00  0.87           H  
ATOM   3172 2HG2 VAL A 204      12.294  10.832   5.455  1.00  0.87           H  
ATOM   3173 3HG2 VAL A 204      12.108  10.121   3.847  1.00  0.87           H  
ATOM   3174  N   LEU A 205      13.776  14.119   1.985  1.00  0.82           N  
ATOM   3175  CA  LEU A 205      14.497  15.296   1.538  1.00  0.82           C  
ATOM   3176  C   LEU A 205      13.587  16.510   1.477  1.00  0.82           C  
ATOM   3177  O   LEU A 205      13.995  17.596   1.891  1.00  0.82           O  
ATOM   3178  CB  LEU A 205      15.110  15.034   0.168  1.00  0.82           C  
ATOM   3179  CG  LEU A 205      16.251  14.026   0.148  1.00  0.82           C  
ATOM   3180  CD1 LEU A 205      16.618  13.712  -1.287  1.00  0.82           C  
ATOM   3181  CD2 LEU A 205      17.436  14.598   0.904  1.00  0.82           C  
ATOM   3182  H   LEU A 205      13.708  13.302   1.375  1.00  0.82           H  
ATOM   3183  HA  LEU A 205      15.295  15.499   2.249  1.00  0.82           H  
ATOM   3184 1HB  LEU A 205      14.326  14.659  -0.489  1.00  0.82           H  
ATOM   3185 2HB  LEU A 205      15.478  15.976  -0.237  1.00  0.82           H  
ATOM   3186  HG  LEU A 205      15.930  13.105   0.628  1.00  0.82           H  
ATOM   3187 1HD1 LEU A 205      17.407  12.989  -1.284  1.00  0.82           H  
ATOM   3188 2HD1 LEU A 205      15.756  13.300  -1.794  1.00  0.82           H  
ATOM   3189 3HD1 LEU A 205      16.948  14.618  -1.796  1.00  0.82           H  
ATOM   3190 1HD2 LEU A 205      18.246  13.879   0.900  1.00  0.82           H  
ATOM   3191 2HD2 LEU A 205      17.767  15.524   0.421  1.00  0.82           H  
ATOM   3192 3HD2 LEU A 205      17.142  14.804   1.930  1.00  0.82           H  
ATOM   3193  N   ASP A 206      12.340  16.329   1.016  1.00  0.79           N  
ATOM   3194  CA  ASP A 206      11.392  17.434   0.974  1.00  0.79           C  
ATOM   3195  C   ASP A 206      10.962  17.888   2.358  1.00  0.79           C  
ATOM   3196  O   ASP A 206      10.851  19.083   2.597  1.00  0.79           O  
ATOM   3197  CB  ASP A 206      10.138  17.101   0.181  1.00  0.79           C  
ATOM   3198  CG  ASP A 206      10.258  17.103  -1.353  1.00  0.79           C  
ATOM   3199  OD1 ASP A 206      11.230  17.582  -1.887  1.00  0.79           O  
ATOM   3200  OD2 ASP A 206       9.293  16.701  -1.991  1.00  0.79           O  
ATOM   3201  H   ASP A 206      12.054  15.411   0.673  1.00  0.79           H  
ATOM   3202  HA  ASP A 206      11.880  18.272   0.482  1.00  0.79           H  
ATOM   3203 1HB  ASP A 206       9.811  16.107   0.499  1.00  0.79           H  
ATOM   3204 2HB  ASP A 206       9.366  17.796   0.456  1.00  0.79           H  
ATOM   3205  N   VAL A 207      10.748  16.969   3.297  1.00  0.76           N  
ATOM   3206  CA  VAL A 207      10.363  17.434   4.620  1.00  0.76           C  
ATOM   3207  C   VAL A 207      11.494  18.268   5.192  1.00  0.76           C  
ATOM   3208  O   VAL A 207      11.263  19.357   5.726  1.00  0.76           O  
ATOM   3209  CB  VAL A 207      10.006  16.277   5.577  1.00  0.76           C  
ATOM   3210  CG1 VAL A 207       9.844  16.822   7.002  1.00  0.76           C  
ATOM   3211  CG2 VAL A 207       8.670  15.640   5.152  1.00  0.76           C  
ATOM   3212  H   VAL A 207      10.824  15.972   3.092  1.00  0.76           H  
ATOM   3213  HA  VAL A 207       9.482  18.064   4.522  1.00  0.76           H  
ATOM   3214  HB  VAL A 207      10.810  15.534   5.561  1.00  0.76           H  
ATOM   3215 1HG1 VAL A 207       9.592  16.005   7.678  1.00  0.76           H  
ATOM   3216 2HG1 VAL A 207      10.779  17.284   7.322  1.00  0.76           H  
ATOM   3217 3HG1 VAL A 207       9.048  17.558   7.018  1.00  0.76           H  
ATOM   3218 1HG2 VAL A 207       8.423  14.827   5.831  1.00  0.76           H  
ATOM   3219 2HG2 VAL A 207       7.884  16.393   5.191  1.00  0.76           H  
ATOM   3220 3HG2 VAL A 207       8.752  15.253   4.140  1.00  0.76           H  
ATOM   3221  N   LEU A 208      12.730  17.808   5.023  1.00  0.75           N  
ATOM   3222  CA  LEU A 208      13.838  18.588   5.526  1.00  0.75           C  
ATOM   3223  C   LEU A 208      13.933  19.942   4.809  1.00  0.75           C  
ATOM   3224  O   LEU A 208      13.936  20.998   5.448  1.00  0.75           O  
ATOM   3225  CB  LEU A 208      15.130  17.795   5.285  1.00  0.75           C  
ATOM   3226  CG  LEU A 208      15.301  16.552   6.120  1.00  0.75           C  
ATOM   3227  CD1 LEU A 208      16.482  15.765   5.603  1.00  0.75           C  
ATOM   3228  CD2 LEU A 208      15.494  16.953   7.546  1.00  0.75           C  
ATOM   3229  H   LEU A 208      12.894  16.907   4.565  1.00  0.75           H  
ATOM   3230  HA  LEU A 208      13.697  18.749   6.588  1.00  0.75           H  
ATOM   3231 1HB  LEU A 208      15.158  17.491   4.241  1.00  0.75           H  
ATOM   3232 2HB  LEU A 208      15.975  18.435   5.475  1.00  0.75           H  
ATOM   3233  HG  LEU A 208      14.412  15.926   6.035  1.00  0.75           H  
ATOM   3234 1HD1 LEU A 208      16.604  14.861   6.196  1.00  0.75           H  
ATOM   3235 2HD1 LEU A 208      16.303  15.497   4.561  1.00  0.75           H  
ATOM   3236 3HD1 LEU A 208      17.377  16.370   5.678  1.00  0.75           H  
ATOM   3237 1HD2 LEU A 208      15.613  16.063   8.164  1.00  0.75           H  
ATOM   3238 2HD2 LEU A 208      16.380  17.583   7.636  1.00  0.75           H  
ATOM   3239 3HD2 LEU A 208      14.624  17.502   7.866  1.00  0.75           H  
ATOM   3240  N   ALA A 209      13.904  19.918   3.477  1.00  0.74           N  
ATOM   3241  CA  ALA A 209      14.022  21.113   2.645  1.00  0.74           C  
ATOM   3242  C   ALA A 209      12.900  22.103   2.828  1.00  0.74           C  
ATOM   3243  O   ALA A 209      13.087  23.292   2.594  1.00  0.74           O  
ATOM   3244  CB  ALA A 209      14.074  20.741   1.183  1.00  0.74           C  
ATOM   3245  H   ALA A 209      13.847  19.022   2.998  1.00  0.74           H  
ATOM   3246  HA  ALA A 209      14.949  21.609   2.920  1.00  0.74           H  
ATOM   3247 1HB  ALA A 209      14.203  21.641   0.586  1.00  0.74           H  
ATOM   3248 2HB  ALA A 209      14.901  20.062   1.001  1.00  0.74           H  
ATOM   3249 3HB  ALA A 209      13.142  20.255   0.913  1.00  0.74           H  
ATOM   3250  N   LYS A 210      11.712  21.619   3.157  1.00  0.74           N  
ATOM   3251  CA  LYS A 210      10.571  22.494   3.252  1.00  0.74           C  
ATOM   3252  C   LYS A 210      10.108  22.777   4.672  1.00  0.74           C  
ATOM   3253  O   LYS A 210       9.901  23.927   5.032  1.00  0.74           O  
ATOM   3254  CB  LYS A 210       9.454  21.857   2.457  1.00  0.74           C  
ATOM   3255  CG  LYS A 210       9.823  21.712   0.994  1.00  0.74           C  
ATOM   3256  CD  LYS A 210       8.734  21.134   0.160  1.00  0.74           C  
ATOM   3257  CE  LYS A 210       9.288  20.800  -1.212  1.00  0.74           C  
ATOM   3258  NZ  LYS A 210       8.280  20.244  -2.108  1.00  0.74           N  
ATOM   3259  H   LYS A 210      11.588  20.620   3.300  1.00  0.74           H  
ATOM   3260  HA  LYS A 210      10.830  23.444   2.802  1.00  0.74           H  
ATOM   3261 1HB  LYS A 210       9.253  20.868   2.853  1.00  0.74           H  
ATOM   3262 2HB  LYS A 210       8.550  22.410   2.577  1.00  0.74           H  
ATOM   3263 1HG  LYS A 210      10.100  22.681   0.593  1.00  0.74           H  
ATOM   3264 2HG  LYS A 210      10.689  21.056   0.919  1.00  0.74           H  
ATOM   3265 1HD  LYS A 210       8.349  20.228   0.623  1.00  0.74           H  
ATOM   3266 2HD  LYS A 210       7.924  21.853   0.057  1.00  0.74           H  
ATOM   3267 1HE  LYS A 210       9.714  21.691  -1.669  1.00  0.74           H  
ATOM   3268 2HE  LYS A 210      10.077  20.061  -1.081  1.00  0.74           H  
ATOM   3269 1HZ  LYS A 210       8.691  20.012  -2.991  1.00  0.74           H  
ATOM   3270 2HZ  LYS A 210       7.847  19.405  -1.744  1.00  0.74           H  
ATOM   3271 3HZ  LYS A 210       7.531  20.928  -2.283  1.00  0.74           H  
ATOM   3272  N   VAL A 211       9.980  21.760   5.511  1.00  0.76           N  
ATOM   3273  CA  VAL A 211       9.450  21.973   6.851  1.00  0.76           C  
ATOM   3274  C   VAL A 211      10.526  22.430   7.816  1.00  0.76           C  
ATOM   3275  O   VAL A 211      10.374  23.442   8.513  1.00  0.76           O  
ATOM   3276  CB  VAL A 211       8.818  20.669   7.364  1.00  0.76           C  
ATOM   3277  CG1 VAL A 211       8.369  20.820   8.794  1.00  0.76           C  
ATOM   3278  CG2 VAL A 211       7.651  20.282   6.441  1.00  0.76           C  
ATOM   3279  H   VAL A 211      10.235  20.816   5.240  1.00  0.76           H  
ATOM   3280  HA  VAL A 211       8.677  22.741   6.798  1.00  0.76           H  
ATOM   3281  HB  VAL A 211       9.559  19.887   7.354  1.00  0.76           H  
ATOM   3282 1HG1 VAL A 211       7.938  19.880   9.139  1.00  0.76           H  
ATOM   3283 2HG1 VAL A 211       9.225  21.077   9.417  1.00  0.76           H  
ATOM   3284 3HG1 VAL A 211       7.636  21.600   8.861  1.00  0.76           H  
ATOM   3285 1HG2 VAL A 211       7.207  19.351   6.781  1.00  0.76           H  
ATOM   3286 2HG2 VAL A 211       6.899  21.068   6.457  1.00  0.76           H  
ATOM   3287 3HG2 VAL A 211       8.027  20.155   5.424  1.00  0.76           H  
ATOM   3288  N   VAL A 212      11.635  21.697   7.846  1.00  0.80           N  
ATOM   3289  CA  VAL A 212      12.698  22.052   8.774  1.00  0.80           C  
ATOM   3290  C   VAL A 212      13.290  23.384   8.366  1.00  0.80           C  
ATOM   3291  O   VAL A 212      13.415  24.296   9.193  1.00  0.80           O  
ATOM   3292  CB  VAL A 212      13.766  20.958   8.816  1.00  0.80           C  
ATOM   3293  CG1 VAL A 212      14.957  21.398   9.640  1.00  0.80           C  
ATOM   3294  CG2 VAL A 212      13.127  19.705   9.375  1.00  0.80           C  
ATOM   3295  H   VAL A 212      11.713  20.892   7.219  1.00  0.80           H  
ATOM   3296  HA  VAL A 212      12.270  22.150   9.772  1.00  0.80           H  
ATOM   3297  HB  VAL A 212      14.126  20.771   7.828  1.00  0.80           H  
ATOM   3298 1HG1 VAL A 212      15.705  20.606   9.647  1.00  0.80           H  
ATOM   3299 2HG1 VAL A 212      15.388  22.299   9.200  1.00  0.80           H  
ATOM   3300 3HG1 VAL A 212      14.640  21.607  10.660  1.00  0.80           H  
ATOM   3301 1HG2 VAL A 212      13.855  18.910   9.412  1.00  0.80           H  
ATOM   3302 2HG2 VAL A 212      12.761  19.903  10.379  1.00  0.80           H  
ATOM   3303 3HG2 VAL A 212      12.290  19.410   8.733  1.00  0.80           H  
ATOM   3304  N   TYR A 213      13.592  23.515   7.078  1.00  0.84           N  
ATOM   3305  CA  TYR A 213      14.100  24.761   6.543  1.00  0.84           C  
ATOM   3306  C   TYR A 213      13.192  25.953   6.775  1.00  0.84           C  
ATOM   3307  O   TYR A 213      13.664  26.991   7.246  1.00  0.84           O  
ATOM   3308  CB  TYR A 213      14.291  24.680   5.046  1.00  0.84           C  
ATOM   3309  CG  TYR A 213      14.577  26.001   4.454  1.00  0.84           C  
ATOM   3310  CD1 TYR A 213      15.820  26.561   4.517  1.00  0.84           C  
ATOM   3311  CD2 TYR A 213      13.545  26.672   3.847  1.00  0.84           C  
ATOM   3312  CE1 TYR A 213      16.008  27.800   3.967  1.00  0.84           C  
ATOM   3313  CE2 TYR A 213      13.729  27.899   3.299  1.00  0.84           C  
ATOM   3314  CZ  TYR A 213      14.944  28.472   3.355  1.00  0.84           C  
ATOM   3315  OH  TYR A 213      15.116  29.697   2.795  1.00  0.84           O  
ATOM   3316  H   TYR A 213      13.499  22.704   6.464  1.00  0.84           H  
ATOM   3317  HA  TYR A 213      15.058  24.967   7.019  1.00  0.84           H  
ATOM   3318 1HB  TYR A 213      15.065  24.006   4.768  1.00  0.84           H  
ATOM   3319 2HB  TYR A 213      13.370  24.329   4.639  1.00  0.84           H  
ATOM   3320  HD1 TYR A 213      16.647  26.034   4.995  1.00  0.84           H  
ATOM   3321  HD2 TYR A 213      12.562  26.208   3.803  1.00  0.84           H  
ATOM   3322  HE1 TYR A 213      16.963  28.232   4.009  1.00  0.84           H  
ATOM   3323  HE2 TYR A 213      12.899  28.416   2.818  1.00  0.84           H  
ATOM   3324  HH  TYR A 213      14.384  29.860   2.185  1.00  0.84           H  
ATOM   3325  N   ALA A 214      11.904  25.850   6.408  1.00  0.91           N  
ATOM   3326  CA  ALA A 214      11.029  27.007   6.513  1.00  0.91           C  
ATOM   3327  C   ALA A 214      10.885  27.481   7.943  1.00  0.91           C  
ATOM   3328  O   ALA A 214      10.914  28.685   8.211  1.00  0.91           O  
ATOM   3329  CB  ALA A 214       9.683  26.660   5.938  1.00  0.91           C  
ATOM   3330  H   ALA A 214      11.505  24.990   6.031  1.00  0.91           H  
ATOM   3331  HA  ALA A 214      11.466  27.820   5.934  1.00  0.91           H  
ATOM   3332 1HB  ALA A 214       9.034  27.485   5.979  1.00  0.91           H  
ATOM   3333 2HB  ALA A 214       9.802  26.357   4.899  1.00  0.91           H  
ATOM   3334 3HB  ALA A 214       9.251  25.842   6.513  1.00  0.91           H  
ATOM   3335  N   PHE A 215      10.780  26.540   8.882  1.00  0.98           N  
ATOM   3336  CA  PHE A 215      10.634  26.902  10.280  1.00  0.98           C  
ATOM   3337  C   PHE A 215      11.933  27.492  10.806  1.00  0.98           C  
ATOM   3338  O   PHE A 215      11.939  28.499  11.521  1.00  0.98           O  
ATOM   3339  CB  PHE A 215      10.184  25.701  11.093  1.00  0.98           C  
ATOM   3340  CG  PHE A 215       9.904  26.020  12.521  1.00  0.98           C  
ATOM   3341  CD1 PHE A 215       8.839  26.853  12.857  1.00  0.98           C  
ATOM   3342  CD2 PHE A 215      10.659  25.466  13.533  1.00  0.98           C  
ATOM   3343  CE1 PHE A 215       8.555  27.135  14.176  1.00  0.98           C  
ATOM   3344  CE2 PHE A 215      10.370  25.738  14.855  1.00  0.98           C  
ATOM   3345  CZ  PHE A 215       9.320  26.577  15.177  1.00  0.98           C  
ATOM   3346  H   PHE A 215      10.766  25.548   8.630  1.00  0.98           H  
ATOM   3347  HA  PHE A 215       9.859  27.666  10.358  1.00  0.98           H  
ATOM   3348 1HB  PHE A 215       9.284  25.278  10.649  1.00  0.98           H  
ATOM   3349 2HB  PHE A 215      10.958  24.929  11.054  1.00  0.98           H  
ATOM   3350  HD1 PHE A 215       8.229  27.294  12.061  1.00  0.98           H  
ATOM   3351  HD2 PHE A 215      11.486  24.803  13.274  1.00  0.98           H  
ATOM   3352  HE1 PHE A 215       7.726  27.795  14.420  1.00  0.98           H  
ATOM   3353  HE2 PHE A 215      10.973  25.292  15.646  1.00  0.98           H  
ATOM   3354  HZ  PHE A 215       9.097  26.792  16.220  1.00  0.98           H  
ATOM   3355  N   THR A 216      13.052  26.870  10.463  1.00  1.05           N  
ATOM   3356  CA  THR A 216      14.332  27.358  10.919  1.00  1.05           C  
ATOM   3357  C   THR A 216      14.586  28.759  10.394  1.00  1.05           C  
ATOM   3358  O   THR A 216      15.026  29.634  11.142  1.00  1.05           O  
ATOM   3359  CB  THR A 216      15.443  26.410  10.487  1.00  1.05           C  
ATOM   3360  OG1 THR A 216      15.188  25.131  11.074  1.00  1.05           O  
ATOM   3361  CG2 THR A 216      16.767  26.935  10.957  1.00  1.05           C  
ATOM   3362  H   THR A 216      13.030  26.033   9.878  1.00  1.05           H  
ATOM   3363  HA  THR A 216      14.327  27.405  11.998  1.00  1.05           H  
ATOM   3364  HB  THR A 216      15.446  26.313   9.399  1.00  1.05           H  
ATOM   3365  HG1 THR A 216      14.424  24.730  10.588  1.00  1.05           H  
ATOM   3366 1HG2 THR A 216      17.557  26.250  10.655  1.00  1.05           H  
ATOM   3367 2HG2 THR A 216      16.940  27.911  10.507  1.00  1.05           H  
ATOM   3368 3HG2 THR A 216      16.760  27.030  12.042  1.00  1.05           H  
ATOM   3369  N   SER A 217      14.290  28.982   9.117  1.00  1.13           N  
ATOM   3370  CA  SER A 217      14.501  30.271   8.491  1.00  1.13           C  
ATOM   3371  C   SER A 217      13.646  31.333   9.164  1.00  1.13           C  
ATOM   3372  O   SER A 217      14.125  32.435   9.445  1.00  1.13           O  
ATOM   3373  CB  SER A 217      14.152  30.173   7.039  1.00  1.13           C  
ATOM   3374  OG  SER A 217      15.000  29.286   6.417  1.00  1.13           O  
ATOM   3375  H   SER A 217      13.931  28.223   8.544  1.00  1.13           H  
ATOM   3376  HA  SER A 217      15.553  30.539   8.592  1.00  1.13           H  
ATOM   3377 1HB  SER A 217      13.122  29.836   6.929  1.00  1.13           H  
ATOM   3378 2HB  SER A 217      14.243  31.151   6.577  1.00  1.13           H  
ATOM   3379  HG  SER A 217      14.673  28.396   6.693  1.00  1.13           H  
ATOM   3380  N   GLU A 218      12.392  30.988   9.481  1.00  1.21           N  
ATOM   3381  CA  GLU A 218      11.520  31.909  10.189  1.00  1.21           C  
ATOM   3382  C   GLU A 218      12.167  32.324  11.506  1.00  1.21           C  
ATOM   3383  O   GLU A 218      12.276  33.518  11.809  1.00  1.21           O  
ATOM   3384  CB  GLU A 218      10.177  31.239  10.500  1.00  1.21           C  
ATOM   3385  CG  GLU A 218       9.217  32.098  11.281  1.00  1.21           C  
ATOM   3386  CD  GLU A 218       8.015  31.332  11.761  1.00  1.21           C  
ATOM   3387  OE1 GLU A 218       7.670  30.322  11.202  1.00  1.21           O  
ATOM   3388  OE2 GLU A 218       7.468  31.747  12.754  1.00  1.21           O  
ATOM   3389  H   GLU A 218      12.022  30.077   9.204  1.00  1.21           H  
ATOM   3390  HA  GLU A 218      11.363  32.796   9.575  1.00  1.21           H  
ATOM   3391 1HB  GLU A 218       9.692  30.948   9.566  1.00  1.21           H  
ATOM   3392 2HB  GLU A 218      10.341  30.335  11.071  1.00  1.21           H  
ATOM   3393 1HG  GLU A 218       9.743  32.514  12.139  1.00  1.21           H  
ATOM   3394 2HG  GLU A 218       8.888  32.927  10.651  1.00  1.21           H  
ATOM   3395  N   ARG A 219      12.631  31.333  12.278  1.00  1.30           N  
ATOM   3396  CA  ARG A 219      13.236  31.610  13.571  1.00  1.30           C  
ATOM   3397  C   ARG A 219      14.509  32.437  13.426  1.00  1.30           C  
ATOM   3398  O   ARG A 219      14.753  33.373  14.203  1.00  1.30           O  
ATOM   3399  CB  ARG A 219      13.578  30.307  14.278  1.00  1.30           C  
ATOM   3400  CG  ARG A 219      12.389  29.495  14.780  1.00  1.30           C  
ATOM   3401  CD  ARG A 219      12.838  28.273  15.500  1.00  1.30           C  
ATOM   3402  NE  ARG A 219      13.441  27.282  14.600  1.00  1.30           N  
ATOM   3403  CZ  ARG A 219      14.071  26.158  15.018  1.00  1.30           C  
ATOM   3404  NH1 ARG A 219      14.150  25.919  16.309  1.00  1.30           N  
ATOM   3405  NH2 ARG A 219      14.616  25.282  14.165  1.00  1.30           N  
ATOM   3406  H   ARG A 219      12.521  30.364  11.967  1.00  1.30           H  
ATOM   3407  HA  ARG A 219      12.521  32.164  14.173  1.00  1.30           H  
ATOM   3408 1HB  ARG A 219      14.138  29.669  13.596  1.00  1.30           H  
ATOM   3409 2HB  ARG A 219      14.222  30.515  15.130  1.00  1.30           H  
ATOM   3410 1HG  ARG A 219      11.793  30.100  15.461  1.00  1.30           H  
ATOM   3411 2HG  ARG A 219      11.770  29.188  13.936  1.00  1.30           H  
ATOM   3412 1HD  ARG A 219      13.585  28.552  16.240  1.00  1.30           H  
ATOM   3413 2HD  ARG A 219      11.994  27.817  16.000  1.00  1.30           H  
ATOM   3414  HE  ARG A 219      13.373  27.457  13.606  1.00  1.30           H  
ATOM   3415 1HH1 ARG A 219      13.745  26.570  16.969  1.00  1.30           H  
ATOM   3416 2HH1 ARG A 219      14.615  25.087  16.642  1.00  1.30           H  
ATOM   3417 1HH2 ARG A 219      14.604  25.417  13.144  1.00  1.30           H  
ATOM   3418 2HH2 ARG A 219      15.075  24.461  14.528  1.00  1.30           H  
ATOM   3419  N   ASN A 220      15.301  32.133  12.400  1.00  1.40           N  
ATOM   3420  CA  ASN A 220      16.525  32.872  12.193  1.00  1.40           C  
ATOM   3421  C   ASN A 220      16.233  34.326  11.891  1.00  1.40           C  
ATOM   3422  O   ASN A 220      16.912  35.203  12.414  1.00  1.40           O  
ATOM   3423  CB  ASN A 220      17.358  32.272  11.084  1.00  1.40           C  
ATOM   3424  CG  ASN A 220      18.072  30.992  11.449  1.00  1.40           C  
ATOM   3425  OD1 ASN A 220      18.247  30.659  12.628  1.00  1.40           O  
ATOM   3426  ND2 ASN A 220      18.530  30.281  10.448  1.00  1.40           N  
ATOM   3427  H   ASN A 220      15.068  31.356  11.786  1.00  1.40           H  
ATOM   3428  HA  ASN A 220      17.105  32.842  13.116  1.00  1.40           H  
ATOM   3429 1HB  ASN A 220      16.721  32.083  10.220  1.00  1.40           H  
ATOM   3430 2HB  ASN A 220      18.090  32.997  10.792  1.00  1.40           H  
ATOM   3431 1HD2 ASN A 220      19.042  29.440  10.622  1.00  1.40           H  
ATOM   3432 2HD2 ASN A 220      18.380  30.585   9.503  1.00  1.40           H  
ATOM   3433  N   LEU A 221      15.191  34.599  11.099  1.00  1.52           N  
ATOM   3434  CA  LEU A 221      14.851  35.980  10.785  1.00  1.52           C  
ATOM   3435  C   LEU A 221      14.247  36.703  11.985  1.00  1.52           C  
ATOM   3436  O   LEU A 221      14.527  37.880  12.203  1.00  1.52           O  
ATOM   3437  CB  LEU A 221      13.933  36.059   9.585  1.00  1.52           C  
ATOM   3438  CG  LEU A 221      14.558  35.661   8.283  1.00  1.52           C  
ATOM   3439  CD1 LEU A 221      13.498  35.703   7.220  1.00  1.52           C  
ATOM   3440  CD2 LEU A 221      15.723  36.604   7.978  1.00  1.52           C  
ATOM   3441  H   LEU A 221      14.655  33.836  10.682  1.00  1.52           H  
ATOM   3442  HA  LEU A 221      15.763  36.492  10.507  1.00  1.52           H  
ATOM   3443 1HB  LEU A 221      13.079  35.403   9.764  1.00  1.52           H  
ATOM   3444 2HB  LEU A 221      13.593  37.080   9.481  1.00  1.52           H  
ATOM   3445  HG  LEU A 221      14.929  34.637   8.346  1.00  1.52           H  
ATOM   3446 1HD1 LEU A 221      13.934  35.407   6.271  1.00  1.52           H  
ATOM   3447 2HD1 LEU A 221      12.695  35.015   7.484  1.00  1.52           H  
ATOM   3448 3HD1 LEU A 221      13.102  36.717   7.144  1.00  1.52           H  
ATOM   3449 1HD2 LEU A 221      16.176  36.330   7.034  1.00  1.52           H  
ATOM   3450 2HD2 LEU A 221      15.358  37.608   7.919  1.00  1.52           H  
ATOM   3451 3HD2 LEU A 221      16.465  36.536   8.770  1.00  1.52           H  
ATOM   3452  N   ARG A 222      13.485  35.992  12.824  1.00  1.70           N  
ATOM   3453  CA  ARG A 222      12.928  36.609  14.030  1.00  1.70           C  
ATOM   3454  C   ARG A 222      14.041  37.136  14.929  1.00  1.70           C  
ATOM   3455  O   ARG A 222      13.884  38.156  15.602  1.00  1.70           O  
ATOM   3456  CB  ARG A 222      12.081  35.627  14.829  1.00  1.70           C  
ATOM   3457  CG  ARG A 222      10.724  35.301  14.252  1.00  1.70           C  
ATOM   3458  CD  ARG A 222      10.004  34.293  15.060  1.00  1.70           C  
ATOM   3459  NE  ARG A 222       8.708  33.953  14.488  1.00  1.70           N  
ATOM   3460  CZ  ARG A 222       7.562  34.608  14.697  1.00  1.70           C  
ATOM   3461  NH1 ARG A 222       7.492  35.664  15.479  1.00  1.70           N  
ATOM   3462  NH2 ARG A 222       6.506  34.142  14.098  1.00  1.70           N  
ATOM   3463  H   ARG A 222      13.258  35.022  12.603  1.00  1.70           H  
ATOM   3464  HA  ARG A 222      12.298  37.445  13.728  1.00  1.70           H  
ATOM   3465 1HB  ARG A 222      12.624  34.691  14.929  1.00  1.70           H  
ATOM   3466 2HB  ARG A 222      11.928  36.021  15.831  1.00  1.70           H  
ATOM   3467 1HG  ARG A 222      10.131  36.200  14.294  1.00  1.70           H  
ATOM   3468 2HG  ARG A 222      10.811  34.954  13.226  1.00  1.70           H  
ATOM   3469 1HD  ARG A 222      10.598  33.384  15.110  1.00  1.70           H  
ATOM   3470 2HD  ARG A 222       9.843  34.678  16.064  1.00  1.70           H  
ATOM   3471  HE  ARG A 222       8.627  33.135  13.868  1.00  1.70           H  
ATOM   3472 1HH1 ARG A 222       8.321  36.009  15.939  1.00  1.70           H  
ATOM   3473 2HH1 ARG A 222       6.604  36.122  15.619  1.00  1.70           H  
ATOM   3474 1HH2 ARG A 222       6.621  33.311  13.506  1.00  1.70           H  
ATOM   3475 2HH2 ARG A 222       5.585  34.561  14.227  1.00  1.70           H  
ATOM   3476  N   ALA A 223      15.181  36.450  14.911  1.00  1.98           N  
ATOM   3477  CA  ALA A 223      16.341  36.812  15.711  1.00  1.98           C  
ATOM   3478  C   ALA A 223      17.172  37.963  15.113  1.00  1.98           C  
ATOM   3479  O   ALA A 223      18.151  38.390  15.731  1.00  1.98           O  
ATOM   3480  CB  ALA A 223      17.232  35.594  15.875  1.00  1.98           C  
ATOM   3481  H   ALA A 223      15.225  35.596  14.351  1.00  1.98           H  
ATOM   3482  HA  ALA A 223      15.981  37.130  16.687  1.00  1.98           H  
ATOM   3483 1HB  ALA A 223      18.081  35.844  16.508  1.00  1.98           H  
ATOM   3484 2HB  ALA A 223      16.662  34.786  16.329  1.00  1.98           H  
ATOM   3485 3HB  ALA A 223      17.588  35.279  14.894  1.00  1.98           H  
ATOM   3486  N   VAL A 224      16.823  38.450  13.919  1.00  2.38           N  
ATOM   3487  CA  VAL A 224      17.600  39.507  13.277  1.00  2.38           C  
ATOM   3488  C   VAL A 224      17.108  40.896  13.691  1.00  2.38           C  
ATOM   3489  O   VAL A 224      15.920  41.178  13.546  1.00  2.38           O  
ATOM   3490  CB  VAL A 224      17.493  39.412  11.753  1.00  2.38           C  
ATOM   3491  CG1 VAL A 224      18.259  40.546  11.114  1.00  2.38           C  
ATOM   3492  CG2 VAL A 224      18.001  38.121  11.313  1.00  2.38           C  
ATOM   3493  H   VAL A 224      15.998  38.095  13.438  1.00  2.38           H  
ATOM   3494  HA  VAL A 224      18.638  39.345  13.526  1.00  2.38           H  
ATOM   3495  HB  VAL A 224      16.460  39.491  11.466  1.00  2.38           H  
ATOM   3496 1HG1 VAL A 224      18.179  40.480  10.050  1.00  2.38           H  
ATOM   3497 2HG1 VAL A 224      17.852  41.498  11.448  1.00  2.38           H  
ATOM   3498 3HG1 VAL A 224      19.301  40.476  11.401  1.00  2.38           H  
ATOM   3499 1HG2 VAL A 224      17.916  38.032  10.236  1.00  2.38           H  
ATOM   3500 2HG2 VAL A 224      19.022  38.014  11.606  1.00  2.38           H  
ATOM   3501 3HG2 VAL A 224      17.426  37.372  11.785  1.00  2.38           H  
ATOM   3502  N   PRO A 225      17.963  41.773  14.248  1.00  2.97           N  
ATOM   3503  CA  PRO A 225      17.619  43.124  14.647  1.00  2.97           C  
ATOM   3504  C   PRO A 225      17.066  43.942  13.493  1.00  2.97           C  
ATOM   3505  O   PRO A 225      17.585  43.882  12.377  1.00  2.97           O  
ATOM   3506  CB  PRO A 225      18.971  43.694  15.097  1.00  2.97           C  
ATOM   3507  CG  PRO A 225      19.772  42.493  15.519  1.00  2.97           C  
ATOM   3508  CD  PRO A 225      19.359  41.392  14.570  1.00  2.97           C  
ATOM   3509  HA  PRO A 225      16.899  43.084  15.479  1.00  2.97           H  
ATOM   3510 1HB  PRO A 225      19.436  44.243  14.266  1.00  2.97           H  
ATOM   3511 2HB  PRO A 225      18.822  44.414  15.913  1.00  2.97           H  
ATOM   3512 1HG  PRO A 225      20.848  42.716  15.469  1.00  2.97           H  
ATOM   3513 2HG  PRO A 225      19.550  42.242  16.568  1.00  2.97           H  
ATOM   3514 1HD  PRO A 225      19.987  41.374  13.669  1.00  2.97           H  
ATOM   3515 2HD  PRO A 225      19.405  40.458  15.143  1.00  2.97           H  
ATOM   3516  N   VAL A 226      16.062  44.759  13.790  1.00  3.80           N  
ATOM   3517  CA  VAL A 226      15.462  45.651  12.805  1.00  3.80           C  
ATOM   3518  C   VAL A 226      15.543  47.093  13.298  1.00  3.80           C  
ATOM   3519  O   VAL A 226      14.829  47.969  12.834  1.00  3.80           O  
ATOM   3520  CB  VAL A 226      14.006  45.260  12.513  1.00  3.80           C  
ATOM   3521  CG1 VAL A 226      13.958  43.870  11.865  1.00  3.80           C  
ATOM   3522  CG2 VAL A 226      13.199  45.302  13.794  1.00  3.80           C  
ATOM   3523  H   VAL A 226      15.679  44.744  14.725  1.00  3.80           H  
ATOM   3524  HA  VAL A 226      16.022  45.573  11.873  1.00  3.80           H  
ATOM   3525  HB  VAL A 226      13.596  45.957  11.802  1.00  3.80           H  
ATOM   3526 1HG1 VAL A 226      12.925  43.608  11.638  1.00  3.80           H  
ATOM   3527 2HG1 VAL A 226      14.541  43.876  10.942  1.00  3.80           H  
ATOM   3528 3HG1 VAL A 226      14.374  43.125  12.546  1.00  3.80           H  
ATOM   3529 1HG2 VAL A 226      12.161  45.042  13.580  1.00  3.80           H  
ATOM   3530 2HG2 VAL A 226      13.613  44.592  14.509  1.00  3.80           H  
ATOM   3531 3HG2 VAL A 226      13.240  46.308  14.215  1.00  3.80           H  
ATOM   3532  N   GLY A 227      16.453  47.333  14.236  1.00  4.85           N  
ATOM   3533  CA  GLY A 227      16.670  48.650  14.852  1.00  4.85           C  
ATOM   3534  C   GLY A 227      17.664  49.509  14.064  1.00  4.85           C  
ATOM   3535  O   GLY A 227      18.353  50.362  14.624  1.00  4.85           O  
ATOM   3536  H   GLY A 227      17.020  46.558  14.545  1.00  4.85           H  
ATOM   3537 1HA  GLY A 227      15.717  49.173  14.925  1.00  4.85           H  
ATOM   3538 2HA  GLY A 227      17.036  48.514  15.869  1.00  4.85           H  
ATOM   3539  N   ARG A 228      17.779  49.219  12.777  1.00  6.07           N  
ATOM   3540  CA  ARG A 228      18.719  49.856  11.874  1.00  6.07           C  
ATOM   3541  C   ARG A 228      18.026  50.881  10.981  1.00  6.07           C  
ATOM   3542  O   ARG A 228      16.795  50.937  10.900  1.00  6.07           O  
ATOM   3543  CB  ARG A 228      19.411  48.805  11.020  1.00  6.07           C  
ATOM   3544  CG  ARG A 228      20.141  47.732  11.825  1.00  6.07           C  
ATOM   3545  CD  ARG A 228      21.301  48.295  12.583  1.00  6.07           C  
ATOM   3546  NE  ARG A 228      22.057  47.256  13.280  1.00  6.07           N  
ATOM   3547  CZ  ARG A 228      23.111  47.486  14.093  1.00  6.07           C  
ATOM   3548  NH1 ARG A 228      23.523  48.717  14.308  1.00  6.07           N  
ATOM   3549  NH2 ARG A 228      23.729  46.473  14.676  1.00  6.07           N  
ATOM   3550  H   ARG A 228      17.157  48.520  12.402  1.00  6.07           H  
ATOM   3551  HA  ARG A 228      19.476  50.370  12.468  1.00  6.07           H  
ATOM   3552 1HB  ARG A 228      18.675  48.303  10.392  1.00  6.07           H  
ATOM   3553 2HB  ARG A 228      20.138  49.277  10.359  1.00  6.07           H  
ATOM   3554 1HG  ARG A 228      19.450  47.277  12.537  1.00  6.07           H  
ATOM   3555 2HG  ARG A 228      20.515  46.964  11.144  1.00  6.07           H  
ATOM   3556 1HD  ARG A 228      21.974  48.804  11.894  1.00  6.07           H  
ATOM   3557 2HD  ARG A 228      20.935  49.008  13.325  1.00  6.07           H  
ATOM   3558  HE  ARG A 228      21.773  46.295  13.140  1.00  6.07           H  
ATOM   3559 1HH1 ARG A 228      23.049  49.493  13.865  1.00  6.07           H  
ATOM   3560 2HH1 ARG A 228      24.311  48.887  14.915  1.00  6.07           H  
ATOM   3561 1HH2 ARG A 228      23.413  45.527  14.514  1.00  6.07           H  
ATOM   3562 2HH2 ARG A 228      24.516  46.645  15.283  1.00  6.07           H  
ATOM   3563  N   GLY A 229      18.824  51.634  10.226  1.00  7.33           N  
ATOM   3564  CA  GLY A 229      18.321  52.675   9.323  1.00  7.33           C  
ATOM   3565  C   GLY A 229      17.706  52.117   8.038  1.00  7.33           C  
ATOM   3566  O   GLY A 229      17.417  52.863   7.102  1.00  7.33           O  
ATOM   3567  H   GLY A 229      19.825  51.523  10.310  1.00  7.33           H  
ATOM   3568 1HA  GLY A 229      17.577  53.274   9.848  1.00  7.33           H  
ATOM   3569 2HA  GLY A 229      19.139  53.347   9.067  1.00  7.33           H  
ATOM   3570  N   TYR A 230      17.533  50.800   7.995  1.00  8.47           N  
ATOM   3571  CA  TYR A 230      16.946  50.116   6.870  1.00  8.47           C  
ATOM   3572  C   TYR A 230      15.507  49.679   7.158  1.00  8.47           C  
ATOM   3573  O   TYR A 230      14.874  49.055   6.312  1.00  8.47           O  
ATOM   3574  CB  TYR A 230      17.783  48.899   6.525  1.00  8.47           C  
ATOM   3575  CG  TYR A 230      19.187  49.227   6.104  1.00  8.47           C  
ATOM   3576  CD1 TYR A 230      20.250  48.849   6.909  1.00  8.47           C  
ATOM   3577  CD2 TYR A 230      19.422  49.884   4.911  1.00  8.47           C  
ATOM   3578  CE1 TYR A 230      21.542  49.118   6.520  1.00  8.47           C  
ATOM   3579  CE2 TYR A 230      20.717  50.157   4.519  1.00  8.47           C  
ATOM   3580  CZ  TYR A 230      21.775  49.773   5.318  1.00  8.47           C  
ATOM   3581  OH  TYR A 230      23.068  50.039   4.924  1.00  8.47           O  
ATOM   3582  H   TYR A 230      17.806  50.254   8.794  1.00  8.47           H  
ATOM   3583  HA  TYR A 230      16.928  50.794   6.021  1.00  8.47           H  
ATOM   3584 1HB  TYR A 230      17.834  48.237   7.391  1.00  8.47           H  
ATOM   3585 2HB  TYR A 230      17.307  48.342   5.719  1.00  8.47           H  
ATOM   3586  HD1 TYR A 230      20.064  48.325   7.846  1.00  8.47           H  
ATOM   3587  HD2 TYR A 230      18.585  50.176   4.277  1.00  8.47           H  
ATOM   3588  HE1 TYR A 230      22.375  48.808   7.151  1.00  8.47           H  
ATOM   3589  HE2 TYR A 230      20.904  50.669   3.575  1.00  8.47           H  
ATOM   3590  HH  TYR A 230      23.680  49.667   5.566  1.00  8.47           H  
ATOM   3591  N   LEU A 231      14.969  49.997   8.336  1.00  9.37           N  
ATOM   3592  CA  LEU A 231      13.581  49.605   8.594  1.00  9.37           C  
ATOM   3593  C   LEU A 231      12.630  50.729   8.173  1.00  9.37           C  
ATOM   3594  O   LEU A 231      12.770  51.859   8.641  1.00  9.37           O  
ATOM   3595  CB  LEU A 231      13.354  49.247  10.070  1.00  9.37           C  
ATOM   3596  CG  LEU A 231      11.904  48.793  10.423  1.00  9.37           C  
ATOM   3597  CD1 LEU A 231      11.600  47.467   9.711  1.00  9.37           C  
ATOM   3598  CD2 LEU A 231      11.753  48.658  11.929  1.00  9.37           C  
ATOM   3599  H   LEU A 231      15.511  50.489   9.051  1.00  9.37           H  
ATOM   3600  HA  LEU A 231      13.350  48.726   7.998  1.00  9.37           H  
ATOM   3601 1HB  LEU A 231      14.031  48.436  10.341  1.00  9.37           H  
ATOM   3602 2HB  LEU A 231      13.600  50.113  10.686  1.00  9.37           H  
ATOM   3603  HG  LEU A 231      11.203  49.529  10.065  1.00  9.37           H  
ATOM   3604 1HD1 LEU A 231      10.581  47.157   9.942  1.00  9.37           H  
ATOM   3605 2HD1 LEU A 231      11.702  47.603   8.637  1.00  9.37           H  
ATOM   3606 3HD1 LEU A 231      12.293  46.705  10.043  1.00  9.37           H  
ATOM   3607 1HD2 LEU A 231      10.734  48.353  12.165  1.00  9.37           H  
ATOM   3608 2HD2 LEU A 231      12.439  47.921  12.304  1.00  9.37           H  
ATOM   3609 3HD2 LEU A 231      11.964  49.617  12.399  1.00  9.37           H  
ATOM   3610  N   GLU A 232      11.689  50.381   7.283  1.00  9.98           N  
ATOM   3611  CA  GLU A 232      10.661  51.238   6.664  1.00  9.98           C  
ATOM   3612  C   GLU A 232      11.181  51.814   5.348  1.00  9.98           C  
ATOM   3613  O   GLU A 232      11.540  51.065   4.436  1.00  9.98           O  
ATOM   3614  OXT GLU A 232      11.326  53.029   5.223  1.00  9.98           O  
ATOM   3615  CB  GLU A 232      10.175  52.396   7.565  1.00  9.98           C  
ATOM   3616  CG  GLU A 232       9.448  51.990   8.867  1.00  9.98           C  
ATOM   3617  CD  GLU A 232       8.120  51.310   8.646  1.00  9.98           C  
ATOM   3618  OE1 GLU A 232       7.584  51.418   7.570  1.00  9.98           O  
ATOM   3619  OE2 GLU A 232       7.639  50.684   9.563  1.00  9.98           O  
ATOM   3620  H   GLU A 232      11.701  49.414   6.993  1.00  9.98           H  
ATOM   3621  HA  GLU A 232       9.794  50.620   6.432  1.00  9.98           H  
ATOM   3622 1HB  GLU A 232      10.974  53.087   7.793  1.00  9.98           H  
ATOM   3623 2HB  GLU A 232       9.446  52.973   6.999  1.00  9.98           H  
ATOM   3624 1HG  GLU A 232      10.079  51.344   9.448  1.00  9.98           H  
ATOM   3625 2HG  GLU A 232       9.284  52.892   9.453  1.00  9.98           H  
ENDMDL

REMARK ID 216959 DOMAINID 213063 MODEL 2 2022-02-19_00000250_1_19
MODEL     2
ATOM      1  N   MET A   1       0.484   0.398  -3.463  1.00  4.37           N  
ATOM      2  CA  MET A   1       1.290   0.249  -2.259  1.00  4.37           C  
ATOM      3  C   MET A   1       1.882   1.575  -1.827  1.00  4.37           C  
ATOM      4  O   MET A   1       2.667   2.188  -2.555  1.00  4.37           O  
ATOM      5  CB  MET A   1       2.410  -0.764  -2.481  1.00  4.37           C  
ATOM      6  CG  MET A   1       3.286  -1.010  -1.251  1.00  4.37           C  
ATOM      7  SD  MET A   1       4.579  -2.244  -1.543  1.00  4.37           S  
ATOM      8  CE  MET A   1       5.724  -1.334  -2.571  1.00  4.37           C  
ATOM      9 1H   MET A   1      -0.264  -0.280  -3.454  1.00  4.37           H  
ATOM     10 2H   MET A   1       0.094   1.329  -3.484  1.00  4.37           H  
ATOM     11 3H   MET A   1       1.060   0.254  -4.278  1.00  4.37           H  
ATOM     12  HA  MET A   1       0.648  -0.105  -1.453  1.00  4.37           H  
ATOM     13 1HB  MET A   1       1.983  -1.718  -2.786  1.00  4.37           H  
ATOM     14 2HB  MET A   1       3.056  -0.420  -3.288  1.00  4.37           H  
ATOM     15 1HG  MET A   1       3.762  -0.072  -0.950  1.00  4.37           H  
ATOM     16 2HG  MET A   1       2.664  -1.351  -0.424  1.00  4.37           H  
ATOM     17 1HE  MET A   1       6.569  -1.972  -2.831  1.00  4.37           H  
ATOM     18 2HE  MET A   1       5.222  -1.006  -3.481  1.00  4.37           H  
ATOM     19 3HE  MET A   1       6.082  -0.474  -2.025  1.00  4.37           H  
ATOM     20  N   ILE A   2       1.509   2.016  -0.636  1.00  3.77           N  
ATOM     21  CA  ILE A   2       2.032   3.259  -0.084  1.00  3.77           C  
ATOM     22  C   ILE A   2       3.484   3.114   0.330  1.00  3.77           C  
ATOM     23  O   ILE A   2       3.855   2.147   0.995  1.00  3.77           O  
ATOM     24  CB  ILE A   2       1.192   3.732   1.118  1.00  3.77           C  
ATOM     25  CG1 ILE A   2      -0.233   4.033   0.666  1.00  3.77           C  
ATOM     26  CG2 ILE A   2       1.808   4.945   1.737  1.00  3.77           C  
ATOM     27  CD1 ILE A   2      -0.297   5.148  -0.373  1.00  3.77           C  
ATOM     28  H   ILE A   2       0.857   1.479  -0.080  1.00  3.77           H  
ATOM     29  HA  ILE A   2       1.978   4.029  -0.855  1.00  3.77           H  
ATOM     30  HB  ILE A   2       1.141   2.937   1.861  1.00  3.77           H  
ATOM     31 1HG1 ILE A   2      -0.672   3.135   0.239  1.00  3.77           H  
ATOM     32 2HG1 ILE A   2      -0.827   4.334   1.530  1.00  3.77           H  
ATOM     33 1HG2 ILE A   2       1.204   5.276   2.580  1.00  3.77           H  
ATOM     34 2HG2 ILE A   2       2.816   4.727   2.082  1.00  3.77           H  
ATOM     35 3HG2 ILE A   2       1.836   5.705   0.982  1.00  3.77           H  
ATOM     36 1HD1 ILE A   2      -1.331   5.329  -0.663  1.00  3.77           H  
ATOM     37 2HD1 ILE A   2       0.123   6.068   0.040  1.00  3.77           H  
ATOM     38 3HD1 ILE A   2       0.276   4.857  -1.252  1.00  3.77           H  
ATOM     39  N   GLN A   3       4.305   4.071  -0.087  1.00  3.10           N  
ATOM     40  CA  GLN A   3       5.717   4.059   0.247  1.00  3.10           C  
ATOM     41  C   GLN A   3       6.106   5.377   0.907  1.00  3.10           C  
ATOM     42  O   GLN A   3       6.082   6.449   0.286  1.00  3.10           O  
ATOM     43  CB  GLN A   3       6.550   3.784  -1.008  1.00  3.10           C  
ATOM     44  CG  GLN A   3       6.273   2.425  -1.622  1.00  3.10           C  
ATOM     45  CD  GLN A   3       7.020   2.153  -2.914  1.00  3.10           C  
ATOM     46  OE1 GLN A   3       8.249   2.055  -2.948  1.00  3.10           O  
ATOM     47  NE2 GLN A   3       6.254   2.016  -3.991  1.00  3.10           N  
ATOM     48  H   GLN A   3       3.929   4.820  -0.647  1.00  3.10           H  
ATOM     49  HA  GLN A   3       5.902   3.259   0.964  1.00  3.10           H  
ATOM     50 1HB  GLN A   3       6.349   4.525  -1.743  1.00  3.10           H  
ATOM     51 2HB  GLN A   3       7.609   3.837  -0.772  1.00  3.10           H  
ATOM     52 1HG  GLN A   3       6.546   1.659  -0.897  1.00  3.10           H  
ATOM     53 2HG  GLN A   3       5.211   2.350  -1.847  1.00  3.10           H  
ATOM     54 1HE2 GLN A   3       6.661   1.812  -4.895  1.00  3.10           H  
ATOM     55 2HE2 GLN A   3       5.255   2.098  -3.903  1.00  3.10           H  
ATOM     56  N   THR A   4       6.505   5.280   2.168  1.00  2.46           N  
ATOM     57  CA  THR A   4       6.863   6.455   2.939  1.00  2.46           C  
ATOM     58  C   THR A   4       7.941   7.321   2.263  1.00  2.46           C  
ATOM     59  O   THR A   4       7.780   8.536   2.251  1.00  2.46           O  
ATOM     60  CB  THR A   4       7.226   6.101   4.396  1.00  2.46           C  
ATOM     61  OG1 THR A   4       6.091   5.504   5.040  1.00  2.46           O  
ATOM     62  CG2 THR A   4       7.614   7.351   5.112  1.00  2.46           C  
ATOM     63  H   THR A   4       6.517   4.369   2.611  1.00  2.46           H  
ATOM     64  HA  THR A   4       5.969   7.076   3.010  1.00  2.46           H  
ATOM     65  HB  THR A   4       8.043   5.411   4.438  1.00  2.46           H  
ATOM     66  HG1 THR A   4       6.303   5.324   5.962  1.00  2.46           H  
ATOM     67 1HG2 THR A   4       7.867   7.120   6.144  1.00  2.46           H  
ATOM     68 2HG2 THR A   4       8.468   7.773   4.612  1.00  2.46           H  
ATOM     69 3HG2 THR A   4       6.788   8.061   5.088  1.00  2.46           H  
ATOM     70  N   PRO A   5       9.048   6.779   1.701  1.00  1.92           N  
ATOM     71  CA  PRO A   5      10.056   7.546   0.991  1.00  1.92           C  
ATOM     72  C   PRO A   5       9.467   8.459  -0.100  1.00  1.92           C  
ATOM     73  O   PRO A   5      10.037   9.515  -0.395  1.00  1.92           O  
ATOM     74  CB  PRO A   5      10.939   6.441   0.398  1.00  1.92           C  
ATOM     75  CG  PRO A   5      10.822   5.309   1.374  1.00  1.92           C  
ATOM     76  CD  PRO A   5       9.382   5.329   1.797  1.00  1.92           C  
ATOM     77  HA  PRO A   5      10.629   8.137   1.709  1.00  1.92           H  
ATOM     78 1HB  PRO A   5      10.568   6.161  -0.596  1.00  1.92           H  
ATOM     79 2HB  PRO A   5      11.972   6.802   0.275  1.00  1.92           H  
ATOM     80 1HG  PRO A   5      11.113   4.361   0.890  1.00  1.92           H  
ATOM     81 2HG  PRO A   5      11.512   5.462   2.215  1.00  1.92           H  
ATOM     82 1HD  PRO A   5       8.823   4.735   1.079  1.00  1.92           H  
ATOM     83 2HD  PRO A   5       9.317   4.946   2.798  1.00  1.92           H  
ATOM     84  N   LEU A   6       8.337   8.077  -0.721  1.00  1.51           N  
ATOM     85  CA  LEU A   6       7.770   8.936  -1.755  1.00  1.51           C  
ATOM     86  C   LEU A   6       7.190  10.158  -1.071  1.00  1.51           C  
ATOM     87  O   LEU A   6       7.338  11.291  -1.542  1.00  1.51           O  
ATOM     88  CB  LEU A   6       6.656   8.215  -2.515  1.00  1.51           C  
ATOM     89  CG  LEU A   6       7.063   7.023  -3.387  1.00  1.51           C  
ATOM     90  CD1 LEU A   6       5.806   6.316  -3.872  1.00  1.51           C  
ATOM     91  CD2 LEU A   6       7.864   7.520  -4.567  1.00  1.51           C  
ATOM     92  H   LEU A   6       7.828   7.236  -0.460  1.00  1.51           H  
ATOM     93  HA  LEU A   6       8.555   9.247  -2.444  1.00  1.51           H  
ATOM     94 1HB  LEU A   6       5.924   7.859  -1.796  1.00  1.51           H  
ATOM     95 2HB  LEU A   6       6.158   8.941  -3.166  1.00  1.51           H  
ATOM     96  HG  LEU A   6       7.660   6.322  -2.800  1.00  1.51           H  
ATOM     97 1HD1 LEU A   6       6.075   5.462  -4.496  1.00  1.51           H  
ATOM     98 2HD1 LEU A   6       5.220   5.974  -3.023  1.00  1.51           H  
ATOM     99 3HD1 LEU A   6       5.224   7.007  -4.437  1.00  1.51           H  
ATOM    100 1HD2 LEU A   6       8.155   6.679  -5.198  1.00  1.51           H  
ATOM    101 2HD2 LEU A   6       7.262   8.216  -5.142  1.00  1.51           H  
ATOM    102 3HD2 LEU A   6       8.738   8.023  -4.203  1.00  1.51           H  
ATOM    103  N   LEU A   7       6.574   9.915   0.089  1.00  1.22           N  
ATOM    104  CA  LEU A   7       5.960  10.982   0.867  1.00  1.22           C  
ATOM    105  C   LEU A   7       7.036  11.902   1.414  1.00  1.22           C  
ATOM    106  O   LEU A   7       6.890  13.124   1.407  1.00  1.22           O  
ATOM    107  CB  LEU A   7       5.146  10.440   2.027  1.00  1.22           C  
ATOM    108  CG  LEU A   7       4.392  11.493   2.803  1.00  1.22           C  
ATOM    109  CD1 LEU A   7       3.439  12.226   1.846  1.00  1.22           C  
ATOM    110  CD2 LEU A   7       3.632  10.835   3.935  1.00  1.22           C  
ATOM    111  H   LEU A   7       6.516   8.944   0.413  1.00  1.22           H  
ATOM    112  HA  LEU A   7       5.304  11.553   0.213  1.00  1.22           H  
ATOM    113 1HB  LEU A   7       4.471   9.723   1.669  1.00  1.22           H  
ATOM    114 2HB  LEU A   7       5.818   9.952   2.725  1.00  1.22           H  
ATOM    115  HG  LEU A   7       5.093  12.214   3.207  1.00  1.22           H  
ATOM    116 1HD1 LEU A   7       2.896  12.997   2.390  1.00  1.22           H  
ATOM    117 2HD1 LEU A   7       4.013  12.686   1.044  1.00  1.22           H  
ATOM    118 3HD1 LEU A   7       2.732  11.518   1.421  1.00  1.22           H  
ATOM    119 1HD2 LEU A   7       3.090  11.595   4.497  1.00  1.22           H  
ATOM    120 2HD2 LEU A   7       2.929  10.115   3.531  1.00  1.22           H  
ATOM    121 3HD2 LEU A   7       4.336  10.326   4.594  1.00  1.22           H  
ATOM    122  N   ILE A   8       8.127  11.313   1.892  1.00  1.03           N  
ATOM    123  CA  ILE A   8       9.200  12.120   2.443  1.00  1.03           C  
ATOM    124  C   ILE A   8       9.766  13.015   1.359  1.00  1.03           C  
ATOM    125  O   ILE A   8       9.932  14.217   1.571  1.00  1.03           O  
ATOM    126  CB  ILE A   8      10.320  11.255   3.028  1.00  1.03           C  
ATOM    127  CG1 ILE A   8       9.821  10.515   4.264  1.00  1.03           C  
ATOM    128  CG2 ILE A   8      11.520  12.132   3.368  1.00  1.03           C  
ATOM    129  CD1 ILE A   8      10.757   9.422   4.728  1.00  1.03           C  
ATOM    130  H   ILE A   8       8.187  10.296   1.884  1.00  1.03           H  
ATOM    131  HA  ILE A   8       8.793  12.747   3.236  1.00  1.03           H  
ATOM    132  HB  ILE A   8      10.614  10.507   2.294  1.00  1.03           H  
ATOM    133 1HG1 ILE A   8       9.697  11.231   5.074  1.00  1.03           H  
ATOM    134 2HG1 ILE A   8       8.851  10.077   4.040  1.00  1.03           H  
ATOM    135 1HG2 ILE A   8      12.319  11.514   3.770  1.00  1.03           H  
ATOM    136 2HG2 ILE A   8      11.869  12.635   2.466  1.00  1.03           H  
ATOM    137 3HG2 ILE A   8      11.229  12.879   4.107  1.00  1.03           H  
ATOM    138 1HD1 ILE A   8      10.343   8.942   5.612  1.00  1.03           H  
ATOM    139 2HD1 ILE A   8      10.876   8.686   3.941  1.00  1.03           H  
ATOM    140 3HD1 ILE A   8      11.725   9.852   4.972  1.00  1.03           H  
ATOM    141  N   GLY A   9      10.033  12.450   0.175  1.00  0.90           N  
ATOM    142  CA  GLY A   9      10.546  13.259  -0.918  1.00  0.90           C  
ATOM    143  C   GLY A   9       9.566  14.389  -1.243  1.00  0.90           C  
ATOM    144  O   GLY A   9       9.976  15.532  -1.429  1.00  0.90           O  
ATOM    145  H   GLY A   9       9.892  11.449   0.031  1.00  0.90           H  
ATOM    146 1HA  GLY A   9      11.515  13.674  -0.644  1.00  0.90           H  
ATOM    147 2HA  GLY A   9      10.699  12.623  -1.787  1.00  0.90           H  
ATOM    148  N   PHE A  10       8.257  14.089  -1.247  1.00  0.82           N  
ATOM    149  CA  PHE A  10       7.236  15.106  -1.484  1.00  0.82           C  
ATOM    150  C   PHE A  10       7.328  16.249  -0.497  1.00  0.82           C  
ATOM    151  O   PHE A  10       7.339  17.419  -0.887  1.00  0.82           O  
ATOM    152  CB  PHE A  10       5.825  14.504  -1.433  1.00  0.82           C  
ATOM    153  CG  PHE A  10       4.737  15.536  -1.345  1.00  0.82           C  
ATOM    154  CD1 PHE A  10       4.397  16.295  -2.410  1.00  0.82           C  
ATOM    155  CD2 PHE A  10       4.042  15.713  -0.163  1.00  0.82           C  
ATOM    156  CE1 PHE A  10       3.401  17.237  -2.339  1.00  0.82           C  
ATOM    157  CE2 PHE A  10       3.038  16.646  -0.067  1.00  0.82           C  
ATOM    158  CZ  PHE A  10       2.716  17.415  -1.163  1.00  0.82           C  
ATOM    159  H   PHE A  10       7.961  13.121  -1.107  1.00  0.82           H  
ATOM    160  HA  PHE A  10       7.390  15.510  -2.483  1.00  0.82           H  
ATOM    161 1HB  PHE A  10       5.656  13.899  -2.325  1.00  0.82           H  
ATOM    162 2HB  PHE A  10       5.734  13.853  -0.588  1.00  0.82           H  
ATOM    163  HD1 PHE A  10       4.930  16.150  -3.310  1.00  0.82           H  
ATOM    164  HD2 PHE A  10       4.302  15.100   0.695  1.00  0.82           H  
ATOM    165  HE1 PHE A  10       3.156  17.836  -3.216  1.00  0.82           H  
ATOM    166  HE2 PHE A  10       2.501  16.774   0.871  1.00  0.82           H  
ATOM    167  HZ  PHE A  10       1.922  18.157  -1.099  1.00  0.82           H  
ATOM    168  N   ILE A  11       7.389  15.923   0.783  1.00  0.76           N  
ATOM    169  CA  ILE A  11       7.443  16.939   1.816  1.00  0.76           C  
ATOM    170  C   ILE A  11       8.713  17.779   1.715  1.00  0.76           C  
ATOM    171  O   ILE A  11       8.658  19.011   1.782  1.00  0.76           O  
ATOM    172  CB  ILE A  11       7.363  16.278   3.196  1.00  0.76           C  
ATOM    173  CG1 ILE A  11       5.960  15.656   3.376  1.00  0.76           C  
ATOM    174  CG2 ILE A  11       7.672  17.299   4.284  1.00  0.76           C  
ATOM    175  CD1 ILE A  11       5.850  14.724   4.550  1.00  0.76           C  
ATOM    176  H   ILE A  11       7.381  14.935   1.043  1.00  0.76           H  
ATOM    177  HA  ILE A  11       6.585  17.596   1.693  1.00  0.76           H  
ATOM    178  HB  ILE A  11       8.089  15.461   3.243  1.00  0.76           H  
ATOM    179 1HG1 ILE A  11       5.233  16.455   3.494  1.00  0.76           H  
ATOM    180 2HG1 ILE A  11       5.716  15.094   2.482  1.00  0.76           H  
ATOM    181 1HG2 ILE A  11       7.621  16.818   5.258  1.00  0.76           H  
ATOM    182 2HG2 ILE A  11       8.673  17.700   4.130  1.00  0.76           H  
ATOM    183 3HG2 ILE A  11       6.946  18.111   4.240  1.00  0.76           H  
ATOM    184 1HD1 ILE A  11       4.838  14.323   4.600  1.00  0.76           H  
ATOM    185 2HD1 ILE A  11       6.561  13.905   4.423  1.00  0.76           H  
ATOM    186 3HD1 ILE A  11       6.074  15.263   5.467  1.00  0.76           H  
ATOM    187  N   VAL A  12       9.860  17.126   1.527  1.00  0.73           N  
ATOM    188  CA  VAL A  12      11.115  17.858   1.429  1.00  0.73           C  
ATOM    189  C   VAL A  12      11.125  18.788   0.234  1.00  0.73           C  
ATOM    190  O   VAL A  12      11.477  19.965   0.358  1.00  0.73           O  
ATOM    191  CB  VAL A  12      12.295  16.874   1.290  1.00  0.73           C  
ATOM    192  CG1 VAL A  12      13.591  17.639   0.953  1.00  0.73           C  
ATOM    193  CG2 VAL A  12      12.460  16.097   2.591  1.00  0.73           C  
ATOM    194  H   VAL A  12       9.859  16.107   1.466  1.00  0.73           H  
ATOM    195  HA  VAL A  12      11.243  18.447   2.337  1.00  0.73           H  
ATOM    196  HB  VAL A  12      12.085  16.180   0.470  1.00  0.73           H  
ATOM    197 1HG1 VAL A  12      14.414  16.933   0.844  1.00  0.73           H  
ATOM    198 2HG1 VAL A  12      13.456  18.183   0.022  1.00  0.73           H  
ATOM    199 3HG1 VAL A  12      13.818  18.341   1.753  1.00  0.73           H  
ATOM    200 1HG2 VAL A  12      13.281  15.389   2.491  1.00  0.73           H  
ATOM    201 2HG2 VAL A  12      12.671  16.791   3.403  1.00  0.73           H  
ATOM    202 3HG2 VAL A  12      11.545  15.559   2.811  1.00  0.73           H  
ATOM    203  N   MET A  13      10.744  18.262  -0.922  1.00  0.71           N  
ATOM    204  CA  MET A  13      10.716  19.031  -2.143  1.00  0.71           C  
ATOM    205  C   MET A  13       9.687  20.144  -2.141  1.00  0.71           C  
ATOM    206  O   MET A  13       9.981  21.256  -2.582  1.00  0.71           O  
ATOM    207  CB  MET A  13      10.524  18.087  -3.305  1.00  0.71           C  
ATOM    208  CG  MET A  13      11.728  17.248  -3.557  1.00  0.71           C  
ATOM    209  SD  MET A  13      11.492  16.116  -4.837  1.00  0.71           S  
ATOM    210  CE  MET A  13      13.157  15.557  -5.109  1.00  0.71           C  
ATOM    211  H   MET A  13      10.456  17.285  -0.964  1.00  0.71           H  
ATOM    212  HA  MET A  13      11.692  19.496  -2.259  1.00  0.71           H  
ATOM    213 1HB  MET A  13       9.679  17.428  -3.104  1.00  0.71           H  
ATOM    214 2HB  MET A  13      10.300  18.648  -4.207  1.00  0.71           H  
ATOM    215 1HG  MET A  13      12.539  17.893  -3.833  1.00  0.71           H  
ATOM    216 2HG  MET A  13      12.001  16.704  -2.649  1.00  0.71           H  
ATOM    217 1HE  MET A  13      13.161  14.839  -5.911  1.00  0.71           H  
ATOM    218 2HE  MET A  13      13.790  16.399  -5.373  1.00  0.71           H  
ATOM    219 3HE  MET A  13      13.527  15.091  -4.218  1.00  0.71           H  
ATOM    220  N   ALA A  14       8.481  19.887  -1.638  1.00  0.71           N  
ATOM    221  CA  ALA A  14       7.481  20.941  -1.631  1.00  0.71           C  
ATOM    222  C   ALA A  14       7.963  22.113  -0.795  1.00  0.71           C  
ATOM    223  O   ALA A  14       7.864  23.274  -1.206  1.00  0.71           O  
ATOM    224  CB  ALA A  14       6.171  20.416  -1.070  1.00  0.71           C  
ATOM    225  H   ALA A  14       8.239  18.966  -1.279  1.00  0.71           H  
ATOM    226  HA  ALA A  14       7.334  21.282  -2.656  1.00  0.71           H  
ATOM    227 1HB  ALA A  14       5.427  21.208  -1.077  1.00  0.71           H  
ATOM    228 2HB  ALA A  14       5.823  19.580  -1.676  1.00  0.71           H  
ATOM    229 3HB  ALA A  14       6.333  20.073  -0.046  1.00  0.71           H  
ATOM    230  N   LEU A  15       8.554  21.812   0.360  1.00  0.72           N  
ATOM    231  CA  LEU A  15       9.026  22.876   1.217  1.00  0.72           C  
ATOM    232  C   LEU A  15      10.222  23.579   0.602  1.00  0.72           C  
ATOM    233  O   LEU A  15      10.319  24.810   0.657  1.00  0.72           O  
ATOM    234  CB  LEU A  15       9.375  22.296   2.581  1.00  0.72           C  
ATOM    235  CG  LEU A  15       8.167  21.787   3.375  1.00  0.72           C  
ATOM    236  CD1 LEU A  15       8.651  21.077   4.624  1.00  0.72           C  
ATOM    237  CD2 LEU A  15       7.256  22.958   3.707  1.00  0.72           C  
ATOM    238  H   LEU A  15       8.644  20.842   0.673  1.00  0.72           H  
ATOM    239  HA  LEU A  15       8.224  23.601   1.338  1.00  0.72           H  
ATOM    240 1HB  LEU A  15      10.054  21.451   2.431  1.00  0.72           H  
ATOM    241 2HB  LEU A  15       9.883  23.053   3.172  1.00  0.72           H  
ATOM    242  HG  LEU A  15       7.615  21.065   2.773  1.00  0.72           H  
ATOM    243 1HD1 LEU A  15       7.796  20.699   5.183  1.00  0.72           H  
ATOM    244 2HD1 LEU A  15       9.292  20.243   4.333  1.00  0.72           H  
ATOM    245 3HD1 LEU A  15       9.213  21.772   5.243  1.00  0.72           H  
ATOM    246 1HD2 LEU A  15       6.390  22.599   4.264  1.00  0.72           H  
ATOM    247 2HD2 LEU A  15       7.801  23.684   4.311  1.00  0.72           H  
ATOM    248 3HD2 LEU A  15       6.922  23.432   2.783  1.00  0.72           H  
ATOM    249  N   ALA A  16      11.120  22.810  -0.025  1.00  0.74           N  
ATOM    250  CA  ALA A  16      12.289  23.396  -0.650  1.00  0.74           C  
ATOM    251  C   ALA A  16      11.898  24.348  -1.752  1.00  0.74           C  
ATOM    252  O   ALA A  16      12.435  25.449  -1.853  1.00  0.74           O  
ATOM    253  CB  ALA A  16      13.165  22.316  -1.239  1.00  0.74           C  
ATOM    254  H   ALA A  16      11.013  21.795  -0.037  1.00  0.74           H  
ATOM    255  HA  ALA A  16      12.835  23.946   0.109  1.00  0.74           H  
ATOM    256 1HB  ALA A  16      14.038  22.770  -1.696  1.00  0.74           H  
ATOM    257 2HB  ALA A  16      13.470  21.626  -0.452  1.00  0.74           H  
ATOM    258 3HB  ALA A  16      12.607  21.772  -1.996  1.00  0.74           H  
ATOM    259  N   SER A  17      10.908  23.962  -2.547  1.00  0.78           N  
ATOM    260  CA  SER A  17      10.493  24.791  -3.659  1.00  0.78           C  
ATOM    261  C   SER A  17      10.012  26.121  -3.156  1.00  0.78           C  
ATOM    262  O   SER A  17      10.401  27.168  -3.676  1.00  0.78           O  
ATOM    263  CB  SER A  17       9.384  24.130  -4.425  1.00  0.78           C  
ATOM    264  OG  SER A  17       9.018  24.911  -5.520  1.00  0.78           O  
ATOM    265  H   SER A  17      10.471  23.050  -2.414  1.00  0.78           H  
ATOM    266  HA  SER A  17      11.346  24.960  -4.316  1.00  0.78           H  
ATOM    267 1HB  SER A  17       9.694  23.148  -4.754  1.00  0.78           H  
ATOM    268 2HB  SER A  17       8.525  23.992  -3.769  1.00  0.78           H  
ATOM    269  HG  SER A  17       9.763  24.849  -6.166  1.00  0.78           H  
ATOM    270  N   LEU A  18       9.169  26.085  -2.126  1.00  0.83           N  
ATOM    271  CA  LEU A  18       8.623  27.308  -1.578  1.00  0.83           C  
ATOM    272  C   LEU A  18       9.718  28.174  -0.978  1.00  0.83           C  
ATOM    273  O   LEU A  18       9.739  29.390  -1.182  1.00  0.83           O  
ATOM    274  CB  LEU A  18       7.590  26.948  -0.522  1.00  0.83           C  
ATOM    275  CG  LEU A  18       6.334  26.280  -1.082  1.00  0.83           C  
ATOM    276  CD1 LEU A  18       5.465  25.788   0.070  1.00  0.83           C  
ATOM    277  CD2 LEU A  18       5.599  27.273  -1.970  1.00  0.83           C  
ATOM    278  H   LEU A  18       8.882  25.183  -1.735  1.00  0.83           H  
ATOM    279  HA  LEU A  18       8.138  27.861  -2.376  1.00  0.83           H  
ATOM    280 1HB  LEU A  18       8.047  26.256   0.189  1.00  0.83           H  
ATOM    281 2HB  LEU A  18       7.295  27.851   0.009  1.00  0.83           H  
ATOM    282  HG  LEU A  18       6.620  25.415  -1.680  1.00  0.83           H  
ATOM    283 1HD1 LEU A  18       4.577  25.298  -0.328  1.00  0.83           H  
ATOM    284 2HD1 LEU A  18       6.035  25.074   0.668  1.00  0.83           H  
ATOM    285 3HD1 LEU A  18       5.169  26.630   0.691  1.00  0.83           H  
ATOM    286 1HD2 LEU A  18       4.709  26.799  -2.383  1.00  0.83           H  
ATOM    287 2HD2 LEU A  18       5.308  28.144  -1.382  1.00  0.83           H  
ATOM    288 3HD2 LEU A  18       6.255  27.585  -2.784  1.00  0.83           H  
ATOM    289  N   ALA A  19      10.679  27.551  -0.292  1.00  0.91           N  
ATOM    290  CA  ALA A  19      11.767  28.312   0.301  1.00  0.91           C  
ATOM    291  C   ALA A  19      12.558  29.052  -0.764  1.00  0.91           C  
ATOM    292  O   ALA A  19      12.917  30.220  -0.574  1.00  0.91           O  
ATOM    293  CB  ALA A  19      12.694  27.382   1.055  1.00  0.91           C  
ATOM    294  H   ALA A  19      10.633  26.541  -0.145  1.00  0.91           H  
ATOM    295  HA  ALA A  19      11.339  29.044   0.984  1.00  0.91           H  
ATOM    296 1HB  ALA A  19      13.500  27.951   1.509  1.00  0.91           H  
ATOM    297 2HB  ALA A  19      12.132  26.856   1.827  1.00  0.91           H  
ATOM    298 3HB  ALA A  19      13.102  26.665   0.357  1.00  0.91           H  
ATOM    299  N   ILE A  20      12.780  28.381  -1.897  1.00  1.03           N  
ATOM    300  CA  ILE A  20      13.544  28.928  -3.007  1.00  1.03           C  
ATOM    301  C   ILE A  20      12.740  30.032  -3.692  1.00  1.03           C  
ATOM    302  O   ILE A  20      13.274  31.101  -3.978  1.00  1.03           O  
ATOM    303  CB  ILE A  20      13.907  27.832  -4.019  1.00  1.03           C  
ATOM    304  CG1 ILE A  20      14.828  26.813  -3.404  1.00  1.03           C  
ATOM    305  CG2 ILE A  20      14.654  28.462  -5.154  1.00  1.03           C  
ATOM    306  CD1 ILE A  20      14.958  25.568  -4.223  1.00  1.03           C  
ATOM    307  H   ILE A  20      12.441  27.419  -1.969  1.00  1.03           H  
ATOM    308  HA  ILE A  20      14.468  29.358  -2.619  1.00  1.03           H  
ATOM    309  HB  ILE A  20      13.002  27.336  -4.371  1.00  1.03           H  
ATOM    310 1HG1 ILE A  20      15.822  27.262  -3.296  1.00  1.03           H  
ATOM    311 2HG1 ILE A  20      14.464  26.557  -2.430  1.00  1.03           H  
ATOM    312 1HG2 ILE A  20      14.928  27.708  -5.890  1.00  1.03           H  
ATOM    313 2HG2 ILE A  20      14.033  29.206  -5.603  1.00  1.03           H  
ATOM    314 3HG2 ILE A  20      15.560  28.936  -4.763  1.00  1.03           H  
ATOM    315 1HD1 ILE A  20      15.644  24.877  -3.729  1.00  1.03           H  
ATOM    316 2HD1 ILE A  20      13.978  25.102  -4.324  1.00  1.03           H  
ATOM    317 3HD1 ILE A  20      15.336  25.834  -5.199  1.00  1.03           H  
ATOM    318  N   TYR A  21      11.441  29.798  -3.933  1.00  1.22           N  
ATOM    319  CA  TYR A  21      10.606  30.816  -4.574  1.00  1.22           C  
ATOM    320  C   TYR A  21      10.585  32.110  -3.766  1.00  1.22           C  
ATOM    321  O   TYR A  21      10.652  33.204  -4.327  1.00  1.22           O  
ATOM    322  CB  TYR A  21       9.143  30.354  -4.723  1.00  1.22           C  
ATOM    323  CG  TYR A  21       8.786  29.457  -5.920  1.00  1.22           C  
ATOM    324  CD1 TYR A  21       8.211  28.200  -5.730  1.00  1.22           C  
ATOM    325  CD2 TYR A  21       8.996  29.921  -7.209  1.00  1.22           C  
ATOM    326  CE1 TYR A  21       7.848  27.426  -6.826  1.00  1.22           C  
ATOM    327  CE2 TYR A  21       8.638  29.145  -8.306  1.00  1.22           C  
ATOM    328  CZ  TYR A  21       8.063  27.902  -8.113  1.00  1.22           C  
ATOM    329  OH  TYR A  21       7.684  27.141  -9.198  1.00  1.22           O  
ATOM    330  H   TYR A  21      11.033  28.898  -3.682  1.00  1.22           H  
ATOM    331  HA  TYR A  21      11.021  31.033  -5.559  1.00  1.22           H  
ATOM    332 1HB  TYR A  21       8.865  29.812  -3.816  1.00  1.22           H  
ATOM    333 2HB  TYR A  21       8.505  31.233  -4.767  1.00  1.22           H  
ATOM    334  HD1 TYR A  21       8.033  27.826  -4.726  1.00  1.22           H  
ATOM    335  HD2 TYR A  21       9.435  30.900  -7.355  1.00  1.22           H  
ATOM    336  HE1 TYR A  21       7.391  26.450  -6.674  1.00  1.22           H  
ATOM    337  HE2 TYR A  21       8.802  29.520  -9.317  1.00  1.22           H  
ATOM    338  HH  TYR A  21       8.035  27.538  -9.998  1.00  1.22           H  
ATOM    339  N   ILE A  22      10.519  31.998  -2.444  1.00  1.50           N  
ATOM    340  CA  ILE A  22      10.508  33.185  -1.603  1.00  1.50           C  
ATOM    341  C   ILE A  22      11.858  33.897  -1.611  1.00  1.50           C  
ATOM    342  O   ILE A  22      11.947  35.092  -1.905  1.00  1.50           O  
ATOM    343  CB  ILE A  22      10.142  32.801  -0.163  1.00  1.50           C  
ATOM    344  CG1 ILE A  22       8.699  32.294  -0.119  1.00  1.50           C  
ATOM    345  CG2 ILE A  22      10.333  33.989   0.771  1.00  1.50           C  
ATOM    346  CD1 ILE A  22       8.344  31.609   1.173  1.00  1.50           C  
ATOM    347  H   ILE A  22      10.446  31.073  -2.015  1.00  1.50           H  
ATOM    348  HA  ILE A  22       9.755  33.872  -1.989  1.00  1.50           H  
ATOM    349  HB  ILE A  22      10.785  31.976   0.159  1.00  1.50           H  
ATOM    350 1HG1 ILE A  22       8.026  33.137  -0.262  1.00  1.50           H  
ATOM    351 2HG1 ILE A  22       8.548  31.590  -0.936  1.00  1.50           H  
ATOM    352 1HG2 ILE A  22      10.079  33.694   1.787  1.00  1.50           H  
ATOM    353 2HG2 ILE A  22      11.370  34.317   0.740  1.00  1.50           H  
ATOM    354 3HG2 ILE A  22       9.685  34.807   0.456  1.00  1.50           H  
ATOM    355 1HD1 ILE A  22       7.309  31.272   1.134  1.00  1.50           H  
ATOM    356 2HD1 ILE A  22       9.003  30.748   1.312  1.00  1.50           H  
ATOM    357 3HD1 ILE A  22       8.470  32.303   2.002  1.00  1.50           H  
ATOM    358  N   LYS A  23      12.932  33.150  -1.345  1.00  1.89           N  
ATOM    359  CA  LYS A  23      14.271  33.728  -1.301  1.00  1.89           C  
ATOM    360  C   LYS A  23      14.716  34.243  -2.663  1.00  1.89           C  
ATOM    361  O   LYS A  23      15.526  35.173  -2.767  1.00  1.89           O  
ATOM    362  CB  LYS A  23      15.262  32.702  -0.765  1.00  1.89           C  
ATOM    363  CG  LYS A  23      15.074  32.390   0.718  1.00  1.89           C  
ATOM    364  CD  LYS A  23      16.062  31.345   1.205  1.00  1.89           C  
ATOM    365  CE  LYS A  23      15.860  31.052   2.686  1.00  1.89           C  
ATOM    366  NZ  LYS A  23      16.819  30.032   3.191  1.00  1.89           N  
ATOM    367  H   LYS A  23      12.830  32.154  -1.143  1.00  1.89           H  
ATOM    368  HA  LYS A  23      14.253  34.575  -0.617  1.00  1.89           H  
ATOM    369 1HB  LYS A  23      15.153  31.766  -1.327  1.00  1.89           H  
ATOM    370 2HB  LYS A  23      16.280  33.054  -0.921  1.00  1.89           H  
ATOM    371 1HG  LYS A  23      15.202  33.302   1.298  1.00  1.89           H  
ATOM    372 2HG  LYS A  23      14.061  32.020   0.876  1.00  1.89           H  
ATOM    373 1HD  LYS A  23      15.913  30.423   0.633  1.00  1.89           H  
ATOM    374 2HD  LYS A  23      17.079  31.696   1.037  1.00  1.89           H  
ATOM    375 1HE  LYS A  23      15.994  31.973   3.252  1.00  1.89           H  
ATOM    376 2HE  LYS A  23      14.844  30.688   2.839  1.00  1.89           H  
ATOM    377 1HZ  LYS A  23      16.650  29.867   4.174  1.00  1.89           H  
ATOM    378 2HZ  LYS A  23      16.692  29.171   2.678  1.00  1.89           H  
ATOM    379 3HZ  LYS A  23      17.764  30.365   3.064  1.00  1.89           H  
ATOM    380  N   GLY A  24      14.153  33.655  -3.709  1.00  2.36           N  
ATOM    381  CA  GLY A  24      14.462  33.976  -5.078  1.00  2.36           C  
ATOM    382  C   GLY A  24      13.780  35.219  -5.596  1.00  2.36           C  
ATOM    383  O   GLY A  24      14.045  35.619  -6.726  1.00  2.36           O  
ATOM    384  H   GLY A  24      13.508  32.886  -3.557  1.00  2.36           H  
ATOM    385 1HA  GLY A  24      15.541  34.069  -5.197  1.00  2.36           H  
ATOM    386 2HA  GLY A  24      14.136  33.141  -5.692  1.00  2.36           H  
ATOM    387  N   ALA A  25      12.940  35.883  -4.791  1.00  2.85           N  
ATOM    388  CA  ALA A  25      12.209  37.067  -5.264  1.00  2.85           C  
ATOM    389  C   ALA A  25      13.096  38.328  -5.297  1.00  2.85           C  
ATOM    390  O   ALA A  25      12.836  39.325  -4.620  1.00  2.85           O  
ATOM    391  CB  ALA A  25      11.004  37.292  -4.371  1.00  2.85           C  
ATOM    392  H   ALA A  25      12.757  35.543  -3.843  1.00  2.85           H  
ATOM    393  HA  ALA A  25      11.866  36.869  -6.281  1.00  2.85           H  
ATOM    394 1HB  ALA A  25      10.436  38.145  -4.732  1.00  2.85           H  
ATOM    395 2HB  ALA A  25      10.377  36.396  -4.380  1.00  2.85           H  
ATOM    396 3HB  ALA A  25      11.345  37.481  -3.352  1.00  2.85           H  
ATOM    397  N   HIS A  26      14.156  38.231  -6.088  1.00  3.20           N  
ATOM    398  CA  HIS A  26      15.180  39.225  -6.339  1.00  3.20           C  
ATOM    399  C   HIS A  26      14.723  40.064  -7.540  1.00  3.20           C  
ATOM    400  O   HIS A  26      13.556  40.011  -7.927  1.00  3.20           O  
ATOM    401  CB  HIS A  26      16.534  38.525  -6.558  1.00  3.20           C  
ATOM    402  CG  HIS A  26      17.777  39.402  -6.366  1.00  3.20           C  
ATOM    403  ND1 HIS A  26      18.214  40.309  -7.295  1.00  3.20           N  
ATOM    404  CD2 HIS A  26      18.653  39.472  -5.332  1.00  3.20           C  
ATOM    405  CE1 HIS A  26      19.316  40.904  -6.846  1.00  3.20           C  
ATOM    406  NE2 HIS A  26      19.598  40.411  -5.657  1.00  3.20           N  
ATOM    407  H   HIS A  26      14.239  37.352  -6.578  1.00  3.20           H  
ATOM    408  HA  HIS A  26      15.276  39.890  -5.483  1.00  3.20           H  
ATOM    409 1HB  HIS A  26      16.611  37.677  -5.872  1.00  3.20           H  
ATOM    410 2HB  HIS A  26      16.562  38.115  -7.570  1.00  3.20           H  
ATOM    411  HD2 HIS A  26      18.614  38.884  -4.414  1.00  3.20           H  
ATOM    412  HE1 HIS A  26      19.887  41.673  -7.369  1.00  3.20           H  
ATOM    413  HE2 HIS A  26      20.382  40.680  -5.075  1.00  3.20           H  
ATOM    414  N   TYR A  27      15.607  40.892  -8.078  1.00  3.32           N  
ATOM    415  CA  TYR A  27      15.271  41.764  -9.195  1.00  3.32           C  
ATOM    416  C   TYR A  27      16.294  41.638 -10.326  1.00  3.32           C  
ATOM    417  O   TYR A  27      16.035  42.039 -11.465  1.00  3.32           O  
ATOM    418  CB  TYR A  27      15.171  43.201  -8.695  1.00  3.32           C  
ATOM    419  CG  TYR A  27      16.473  43.736  -8.136  1.00  3.32           C  
ATOM    420  CD1 TYR A  27      17.410  44.321  -8.974  1.00  3.32           C  
ATOM    421  CD2 TYR A  27      16.729  43.632  -6.775  1.00  3.32           C  
ATOM    422  CE1 TYR A  27      18.596  44.804  -8.458  1.00  3.32           C  
ATOM    423  CE2 TYR A  27      17.915  44.115  -6.257  1.00  3.32           C  
ATOM    424  CZ  TYR A  27      18.847  44.701  -7.094  1.00  3.32           C  
ATOM    425  OH  TYR A  27      20.030  45.190  -6.579  1.00  3.32           O  
ATOM    426  H   TYR A  27      16.556  40.884  -7.738  1.00  3.32           H  
ATOM    427  HA  TYR A  27      14.302  41.462  -9.594  1.00  3.32           H  
ATOM    428 1HB  TYR A  27      14.857  43.850  -9.513  1.00  3.32           H  
ATOM    429 2HB  TYR A  27      14.413  43.262  -7.915  1.00  3.32           H  
ATOM    430  HD1 TYR A  27      17.208  44.397 -10.043  1.00  3.32           H  
ATOM    431  HD2 TYR A  27      15.995  43.166  -6.117  1.00  3.32           H  
ATOM    432  HE1 TYR A  27      19.329  45.265  -9.118  1.00  3.32           H  
ATOM    433  HE2 TYR A  27      18.116  44.032  -5.188  1.00  3.32           H  
ATOM    434  HH  TYR A  27      20.538  45.603  -7.282  1.00  3.32           H  
ATOM    435  N   GLY A  28      17.464  41.101  -9.995  1.00  3.17           N  
ATOM    436  CA  GLY A  28      18.568  40.965 -10.932  1.00  3.17           C  
ATOM    437  C   GLY A  28      18.471  39.612 -11.632  1.00  3.17           C  
ATOM    438  O   GLY A  28      17.480  38.903 -11.450  1.00  3.17           O  
ATOM    439  H   GLY A  28      17.606  40.789  -9.040  1.00  3.17           H  
ATOM    440 1HA  GLY A  28      18.526  41.776 -11.660  1.00  3.17           H  
ATOM    441 2HA  GLY A  28      19.505  41.050 -10.385  1.00  3.17           H  
ATOM    442  N   PRO A  29      19.513  39.194 -12.385  1.00  2.82           N  
ATOM    443  CA  PRO A  29      19.618  37.941 -13.139  1.00  2.82           C  
ATOM    444  C   PRO A  29      19.272  36.727 -12.277  1.00  2.82           C  
ATOM    445  O   PRO A  29      18.681  35.747 -12.756  1.00  2.82           O  
ATOM    446  CB  PRO A  29      21.100  37.936 -13.544  1.00  2.82           C  
ATOM    447  CG  PRO A  29      21.468  39.393 -13.638  1.00  2.82           C  
ATOM    448  CD  PRO A  29      20.716  40.052 -12.493  1.00  2.82           C  
ATOM    449  HA  PRO A  29      18.966  37.992 -14.023  1.00  2.82           H  
ATOM    450 1HB  PRO A  29      21.690  37.407 -12.799  1.00  2.82           H  
ATOM    451 2HB  PRO A  29      21.239  37.395 -14.495  1.00  2.82           H  
ATOM    452 1HG  PRO A  29      22.563  39.502 -13.556  1.00  2.82           H  
ATOM    453 2HG  PRO A  29      21.184  39.788 -14.624  1.00  2.82           H  
ATOM    454 1HD  PRO A  29      21.314  40.006 -11.568  1.00  2.82           H  
ATOM    455 2HD  PRO A  29      20.452  41.080 -12.773  1.00  2.82           H  
ATOM    456  N   LEU A  30      19.563  36.842 -10.983  1.00  2.41           N  
ATOM    457  CA  LEU A  30      19.306  35.816  -9.996  1.00  2.41           C  
ATOM    458  C   LEU A  30      17.839  35.417  -9.979  1.00  2.41           C  
ATOM    459  O   LEU A  30      17.525  34.277  -9.654  1.00  2.41           O  
ATOM    460  CB  LEU A  30      19.707  36.317  -8.609  1.00  2.41           C  
ATOM    461  CG  LEU A  30      19.708  35.276  -7.470  1.00  2.41           C  
ATOM    462  CD1 LEU A  30      20.756  34.199  -7.782  1.00  2.41           C  
ATOM    463  CD2 LEU A  30      19.990  35.970  -6.150  1.00  2.41           C  
ATOM    464  H   LEU A  30      20.027  37.680 -10.664  1.00  2.41           H  
ATOM    465  HA  LEU A  30      19.886  34.932 -10.243  1.00  2.41           H  
ATOM    466 1HB  LEU A  30      20.710  36.734  -8.672  1.00  2.41           H  
ATOM    467 2HB  LEU A  30      19.024  37.120  -8.325  1.00  2.41           H  
ATOM    468  HG  LEU A  30      18.739  34.793  -7.410  1.00  2.41           H  
ATOM    469 1HD1 LEU A  30      20.769  33.447  -6.984  1.00  2.41           H  
ATOM    470 2HD1 LEU A  30      20.518  33.718  -8.729  1.00  2.41           H  
ATOM    471 3HD1 LEU A  30      21.731  34.673  -7.851  1.00  2.41           H  
ATOM    472 1HD2 LEU A  30      19.990  35.231  -5.351  1.00  2.41           H  
ATOM    473 2HD2 LEU A  30      20.950  36.464  -6.196  1.00  2.41           H  
ATOM    474 3HD2 LEU A  30      19.218  36.703  -5.964  1.00  2.41           H  
ATOM    475  N   LEU A  31      16.926  36.353 -10.266  1.00  2.02           N  
ATOM    476  CA  LEU A  31      15.506  36.027 -10.228  1.00  2.02           C  
ATOM    477  C   LEU A  31      15.156  34.968 -11.258  1.00  2.02           C  
ATOM    478  O   LEU A  31      14.607  33.916 -10.933  1.00  2.02           O  
ATOM    479  CB  LEU A  31      14.668  37.275 -10.522  1.00  2.02           C  
ATOM    480  CG  LEU A  31      13.155  37.056 -10.604  1.00  2.02           C  
ATOM    481  CD1 LEU A  31      12.652  36.551  -9.277  1.00  2.02           C  
ATOM    482  CD2 LEU A  31      12.489  38.357 -10.975  1.00  2.02           C  
ATOM    483  H   LEU A  31      17.216  37.284 -10.564  1.00  2.02           H  
ATOM    484  HA  LEU A  31      15.260  35.651  -9.234  1.00  2.02           H  
ATOM    485 1HB  LEU A  31      14.857  38.011  -9.744  1.00  2.02           H  
ATOM    486 2HB  LEU A  31      14.998  37.701 -11.469  1.00  2.02           H  
ATOM    487  HG  LEU A  31      12.932  36.307 -11.359  1.00  2.02           H  
ATOM    488 1HD1 LEU A  31      11.579  36.391  -9.323  1.00  2.02           H  
ATOM    489 2HD1 LEU A  31      13.146  35.611  -9.041  1.00  2.02           H  
ATOM    490 3HD1 LEU A  31      12.875  37.288  -8.512  1.00  2.02           H  
ATOM    491 1HD2 LEU A  31      11.411  38.211 -11.037  1.00  2.02           H  
ATOM    492 2HD2 LEU A  31      12.713  39.107 -10.214  1.00  2.02           H  
ATOM    493 3HD2 LEU A  31      12.868  38.697 -11.939  1.00  2.02           H  
ATOM    494  N   GLY A  32      15.524  35.209 -12.514  1.00  1.68           N  
ATOM    495  CA  GLY A  32      15.199  34.254 -13.564  1.00  1.68           C  
ATOM    496  C   GLY A  32      15.848  32.904 -13.296  1.00  1.68           C  
ATOM    497  O   GLY A  32      15.237  31.849 -13.502  1.00  1.68           O  
ATOM    498  H   GLY A  32      16.018  36.064 -12.738  1.00  1.68           H  
ATOM    499 1HA  GLY A  32      14.117  34.137 -13.624  1.00  1.68           H  
ATOM    500 2HA  GLY A  32      15.538  34.642 -14.524  1.00  1.68           H  
ATOM    501  N   HIS A  33      17.075  32.936 -12.779  1.00  1.42           N  
ATOM    502  CA  HIS A  33      17.784  31.697 -12.527  1.00  1.42           C  
ATOM    503  C   HIS A  33      17.169  30.948 -11.360  1.00  1.42           C  
ATOM    504  O   HIS A  33      16.903  29.747 -11.450  1.00  1.42           O  
ATOM    505  CB  HIS A  33      19.250  31.994 -12.210  1.00  1.42           C  
ATOM    506  CG  HIS A  33      20.063  32.464 -13.388  1.00  1.42           C  
ATOM    507  ND1 HIS A  33      19.951  33.735 -13.895  1.00  1.42           N  
ATOM    508  CD2 HIS A  33      21.021  31.856 -14.121  1.00  1.42           C  
ATOM    509  CE1 HIS A  33      20.787  33.889 -14.893  1.00  1.42           C  
ATOM    510  NE2 HIS A  33      21.460  32.776 -15.046  1.00  1.42           N  
ATOM    511  H   HIS A  33      17.533  33.838 -12.612  1.00  1.42           H  
ATOM    512  HA  HIS A  33      17.735  31.061 -13.405  1.00  1.42           H  
ATOM    513 1HB  HIS A  33      19.303  32.760 -11.434  1.00  1.42           H  
ATOM    514 2HB  HIS A  33      19.716  31.095 -11.812  1.00  1.42           H  
ATOM    515  HD1 HIS A  33      19.328  34.463 -13.569  1.00  1.42           H  
ATOM    516  HD2 HIS A  33      21.466  30.859 -14.085  1.00  1.42           H  
ATOM    517  HE1 HIS A  33      20.849  34.841 -15.425  1.00  1.42           H  
ATOM    518  N   THR A  34      16.877  31.659 -10.284  1.00  1.22           N  
ATOM    519  CA  THR A  34      16.358  31.033  -9.092  1.00  1.22           C  
ATOM    520  C   THR A  34      14.993  30.421  -9.363  1.00  1.22           C  
ATOM    521  O   THR A  34      14.698  29.346  -8.850  1.00  1.22           O  
ATOM    522  CB  THR A  34      16.318  31.997  -7.912  1.00  1.22           C  
ATOM    523  OG1 THR A  34      17.626  32.498  -7.696  1.00  1.22           O  
ATOM    524  CG2 THR A  34      15.920  31.201  -6.714  1.00  1.22           C  
ATOM    525  H   THR A  34      17.064  32.655 -10.258  1.00  1.22           H  
ATOM    526  HA  THR A  34      17.032  30.227  -8.814  1.00  1.22           H  
ATOM    527  HB  THR A  34      15.627  32.827  -8.092  1.00  1.22           H  
ATOM    528  HG1 THR A  34      17.799  33.149  -8.410  1.00  1.22           H  
ATOM    529 1HG2 THR A  34      15.927  31.803  -5.828  1.00  1.22           H  
ATOM    530 2HG2 THR A  34      14.927  30.808  -6.886  1.00  1.22           H  
ATOM    531 3HG2 THR A  34      16.628  30.382  -6.577  1.00  1.22           H  
ATOM    532  N   LEU A  35      14.154  31.094 -10.155  1.00  1.06           N  
ATOM    533  CA  LEU A  35      12.836  30.558 -10.482  1.00  1.06           C  
ATOM    534  C   LEU A  35      12.955  29.225 -11.248  1.00  1.06           C  
ATOM    535  O   LEU A  35      12.178  28.298 -10.999  1.00  1.06           O  
ATOM    536  CB  LEU A  35      12.045  31.588 -11.287  1.00  1.06           C  
ATOM    537  CG  LEU A  35      11.624  32.843 -10.502  1.00  1.06           C  
ATOM    538  CD1 LEU A  35      11.006  33.846 -11.461  1.00  1.06           C  
ATOM    539  CD2 LEU A  35      10.670  32.449  -9.401  1.00  1.06           C  
ATOM    540  H   LEU A  35      14.429  32.005 -10.530  1.00  1.06           H  
ATOM    541  HA  LEU A  35      12.304  30.372  -9.551  1.00  1.06           H  
ATOM    542 1HB  LEU A  35      12.668  31.918 -12.122  1.00  1.06           H  
ATOM    543 2HB  LEU A  35      11.150  31.116 -11.686  1.00  1.06           H  
ATOM    544  HG  LEU A  35      12.492  33.301 -10.052  1.00  1.06           H  
ATOM    545 1HD1 LEU A  35      10.717  34.741 -10.918  1.00  1.06           H  
ATOM    546 2HD1 LEU A  35      11.740  34.106 -12.224  1.00  1.06           H  
ATOM    547 3HD1 LEU A  35      10.128  33.409 -11.931  1.00  1.06           H  
ATOM    548 1HD2 LEU A  35      10.381  33.336  -8.837  1.00  1.06           H  
ATOM    549 2HD2 LEU A  35       9.784  31.985  -9.832  1.00  1.06           H  
ATOM    550 3HD2 LEU A  35      11.168  31.742  -8.736  1.00  1.06           H  
ATOM    551  N   ILE A  36      13.969  29.088 -12.127  1.00  0.94           N  
ATOM    552  CA  ILE A  36      14.183  27.806 -12.821  1.00  0.94           C  
ATOM    553  C   ILE A  36      14.450  26.729 -11.777  1.00  0.94           C  
ATOM    554  O   ILE A  36      13.869  25.634 -11.800  1.00  0.94           O  
ATOM    555  CB  ILE A  36      15.426  27.850 -13.758  1.00  0.94           C  
ATOM    556  CG1 ILE A  36      15.204  28.751 -14.950  1.00  0.94           C  
ATOM    557  CG2 ILE A  36      15.826  26.452 -14.215  1.00  0.94           C  
ATOM    558  CD1 ILE A  36      16.499  29.029 -15.714  1.00  0.94           C  
ATOM    559  H   ILE A  36      14.576  29.885 -12.342  1.00  0.94           H  
ATOM    560  HA  ILE A  36      13.293  27.546 -13.388  1.00  0.94           H  
ATOM    561  HB  ILE A  36      16.259  28.258 -13.211  1.00  0.94           H  
ATOM    562 1HG1 ILE A  36      14.493  28.283 -15.625  1.00  0.94           H  
ATOM    563 2HG1 ILE A  36      14.788  29.694 -14.609  1.00  0.94           H  
ATOM    564 1HG2 ILE A  36      16.717  26.514 -14.836  1.00  0.94           H  
ATOM    565 2HG2 ILE A  36      16.038  25.825 -13.350  1.00  0.94           H  
ATOM    566 3HG2 ILE A  36      15.031  26.016 -14.786  1.00  0.94           H  
ATOM    567 1HD1 ILE A  36      16.290  29.682 -16.559  1.00  0.94           H  
ATOM    568 2HD1 ILE A  36      17.212  29.511 -15.054  1.00  0.94           H  
ATOM    569 3HD1 ILE A  36      16.919  28.091 -16.076  1.00  0.94           H  
ATOM    570  N   HIS A  37      15.304  27.083 -10.823  1.00  0.85           N  
ATOM    571  CA  HIS A  37      15.702  26.172  -9.774  1.00  0.85           C  
ATOM    572  C   HIS A  37      14.544  25.843  -8.823  1.00  0.85           C  
ATOM    573  O   HIS A  37      14.418  24.702  -8.402  1.00  0.85           O  
ATOM    574  CB  HIS A  37      16.893  26.774  -9.014  1.00  0.85           C  
ATOM    575  CG  HIS A  37      18.164  26.811  -9.838  1.00  0.85           C  
ATOM    576  ND1 HIS A  37      18.410  27.784 -10.763  1.00  0.85           N  
ATOM    577  CD2 HIS A  37      19.222  26.002  -9.868  1.00  0.85           C  
ATOM    578  CE1 HIS A  37      19.570  27.585 -11.329  1.00  0.85           C  
ATOM    579  NE2 HIS A  37      20.105  26.501 -10.813  1.00  0.85           N  
ATOM    580  H   HIS A  37      15.725  28.015 -10.869  1.00  0.85           H  
ATOM    581  HA  HIS A  37      16.032  25.236 -10.222  1.00  0.85           H  
ATOM    582 1HB  HIS A  37      16.657  27.786  -8.709  1.00  0.85           H  
ATOM    583 2HB  HIS A  37      17.083  26.213  -8.125  1.00  0.85           H  
ATOM    584  HD1 HIS A  37      17.799  28.546 -10.987  1.00  0.85           H  
ATOM    585  HD2 HIS A  37      19.460  25.118  -9.318  1.00  0.85           H  
ATOM    586  HE1 HIS A  37      19.933  28.273 -12.093  1.00  0.85           H  
ATOM    587  N   ALA A  38      13.693  26.822  -8.493  1.00  0.79           N  
ATOM    588  CA  ALA A  38      12.531  26.600  -7.621  1.00  0.79           C  
ATOM    589  C   ALA A  38      11.533  25.631  -8.245  1.00  0.79           C  
ATOM    590  O   ALA A  38      10.956  24.766  -7.562  1.00  0.79           O  
ATOM    591  CB  ALA A  38      11.809  27.900  -7.356  1.00  0.79           C  
ATOM    592  H   ALA A  38      13.870  27.754  -8.850  1.00  0.79           H  
ATOM    593  HA  ALA A  38      12.891  26.179  -6.683  1.00  0.79           H  
ATOM    594 1HB  ALA A  38      10.979  27.702  -6.690  1.00  0.79           H  
ATOM    595 2HB  ALA A  38      12.454  28.613  -6.913  1.00  0.79           H  
ATOM    596 3HB  ALA A  38      11.446  28.297  -8.298  1.00  0.79           H  
ATOM    597  N   ALA A  39      11.350  25.775  -9.564  1.00  0.75           N  
ATOM    598  CA  ALA A  39      10.433  24.950 -10.332  1.00  0.75           C  
ATOM    599  C   ALA A  39      10.807  23.485 -10.258  1.00  0.75           C  
ATOM    600  O   ALA A  39       9.933  22.622 -10.194  1.00  0.75           O  
ATOM    601  CB  ALA A  39      10.407  25.402 -11.775  1.00  0.75           C  
ATOM    602  H   ALA A  39      11.849  26.520 -10.058  1.00  0.75           H  
ATOM    603  HA  ALA A  39       9.437  25.067  -9.902  1.00  0.75           H  
ATOM    604 1HB  ALA A  39       9.701  24.796 -12.339  1.00  0.75           H  
ATOM    605 2HB  ALA A  39      10.113  26.450 -11.819  1.00  0.75           H  
ATOM    606 3HB  ALA A  39      11.396  25.296 -12.197  1.00  0.75           H  
ATOM    607  N   VAL A  40      12.101  23.196 -10.222  1.00  0.71           N  
ATOM    608  CA  VAL A  40      12.534  21.811 -10.175  1.00  0.71           C  
ATOM    609  C   VAL A  40      11.885  20.970  -9.040  1.00  0.71           C  
ATOM    610  O   VAL A  40      11.197  19.997  -9.364  1.00  0.71           O  
ATOM    611  CB  VAL A  40      14.066  21.733 -10.173  1.00  0.71           C  
ATOM    612  CG1 VAL A  40      14.489  20.353  -9.904  1.00  0.71           C  
ATOM    613  CG2 VAL A  40      14.568  22.135 -11.522  1.00  0.71           C  
ATOM    614  H   VAL A  40      12.785  23.955 -10.298  1.00  0.71           H  
ATOM    615  HA  VAL A  40      12.228  21.361 -11.118  1.00  0.71           H  
ATOM    616  HB  VAL A  40      14.485  22.396  -9.442  1.00  0.71           H  
ATOM    617 1HG1 VAL A  40      15.566  20.298  -9.920  1.00  0.71           H  
ATOM    618 2HG1 VAL A  40      14.129  20.062  -8.953  1.00  0.71           H  
ATOM    619 3HG1 VAL A  40      14.086  19.707 -10.644  1.00  0.71           H  
ATOM    620 1HG2 VAL A  40      15.653  22.082 -11.551  1.00  0.71           H  
ATOM    621 2HG2 VAL A  40      14.152  21.454 -12.255  1.00  0.71           H  
ATOM    622 3HG2 VAL A  40      14.253  23.154 -11.735  1.00  0.71           H  
ATOM    623  N   PRO A  41      12.086  21.241  -7.720  1.00  0.69           N  
ATOM    624  CA  PRO A  41      11.418  20.538  -6.647  1.00  0.69           C  
ATOM    625  C   PRO A  41       9.898  20.726  -6.667  1.00  0.69           C  
ATOM    626  O   PRO A  41       9.182  19.875  -6.149  1.00  0.69           O  
ATOM    627  CB  PRO A  41      12.078  21.122  -5.393  1.00  0.69           C  
ATOM    628  CG  PRO A  41      12.636  22.434  -5.821  1.00  0.69           C  
ATOM    629  CD  PRO A  41      13.033  22.244  -7.248  1.00  0.69           C  
ATOM    630  HA  PRO A  41      11.672  19.475  -6.723  1.00  0.69           H  
ATOM    631 1HB  PRO A  41      11.335  21.231  -4.604  1.00  0.69           H  
ATOM    632 2HB  PRO A  41      12.844  20.431  -5.017  1.00  0.69           H  
ATOM    633 1HG  PRO A  41      11.893  23.217  -5.727  1.00  0.69           H  
ATOM    634 2HG  PRO A  41      13.482  22.717  -5.178  1.00  0.69           H  
ATOM    635 1HD  PRO A  41      12.876  23.152  -7.754  1.00  0.69           H  
ATOM    636 2HD  PRO A  41      14.071  21.892  -7.293  1.00  0.69           H  
ATOM    637  N   PHE A  42       9.373  21.804  -7.278  1.00  0.68           N  
ATOM    638  CA  PHE A  42       7.911  21.941  -7.338  1.00  0.68           C  
ATOM    639  C   PHE A  42       7.341  20.777  -8.143  1.00  0.68           C  
ATOM    640  O   PHE A  42       6.421  20.061  -7.711  1.00  0.68           O  
ATOM    641  CB  PHE A  42       7.488  23.245  -8.019  1.00  0.68           C  
ATOM    642  CG  PHE A  42       6.024  23.463  -8.097  1.00  0.68           C  
ATOM    643  CD1 PHE A  42       5.330  23.945  -6.999  1.00  0.68           C  
ATOM    644  CD2 PHE A  42       5.330  23.193  -9.264  1.00  0.68           C  
ATOM    645  CE1 PHE A  42       3.966  24.154  -7.066  1.00  0.68           C  
ATOM    646  CE2 PHE A  42       3.968  23.398  -9.335  1.00  0.68           C  
ATOM    647  CZ  PHE A  42       3.284  23.880  -8.234  1.00  0.68           C  
ATOM    648  H   PHE A  42       9.956  22.547  -7.672  1.00  0.68           H  
ATOM    649  HA  PHE A  42       7.510  21.910  -6.324  1.00  0.68           H  
ATOM    650 1HB  PHE A  42       7.931  24.086  -7.520  1.00  0.68           H  
ATOM    651 2HB  PHE A  42       7.864  23.253  -9.029  1.00  0.68           H  
ATOM    652  HD1 PHE A  42       5.877  24.162  -6.078  1.00  0.68           H  
ATOM    653  HD2 PHE A  42       5.873  22.812 -10.130  1.00  0.68           H  
ATOM    654  HE1 PHE A  42       3.429  24.534  -6.197  1.00  0.68           H  
ATOM    655  HE2 PHE A  42       3.431  23.180 -10.257  1.00  0.68           H  
ATOM    656  HZ  PHE A  42       2.209  24.042  -8.290  1.00  0.68           H  
ATOM    657  N   ILE A  43       7.916  20.596  -9.334  1.00  0.67           N  
ATOM    658  CA  ILE A  43       7.485  19.564 -10.257  1.00  0.67           C  
ATOM    659  C   ILE A  43       7.718  18.203  -9.652  1.00  0.67           C  
ATOM    660  O   ILE A  43       6.833  17.341  -9.680  1.00  0.67           O  
ATOM    661  CB  ILE A  43       8.275  19.649 -11.569  1.00  0.67           C  
ATOM    662  CG1 ILE A  43       7.925  20.923 -12.315  1.00  0.67           C  
ATOM    663  CG2 ILE A  43       8.003  18.396 -12.442  1.00  0.67           C  
ATOM    664  CD1 ILE A  43       8.885  21.219 -13.433  1.00  0.67           C  
ATOM    665  H   ILE A  43       8.679  21.220  -9.610  1.00  0.67           H  
ATOM    666  HA  ILE A  43       6.422  19.688 -10.458  1.00  0.67           H  
ATOM    667  HB  ILE A  43       9.331  19.707 -11.332  1.00  0.67           H  
ATOM    668 1HG1 ILE A  43       6.924  20.831 -12.729  1.00  0.67           H  
ATOM    669 2HG1 ILE A  43       7.939  21.762 -11.617  1.00  0.67           H  
ATOM    670 1HG2 ILE A  43       8.581  18.459 -13.357  1.00  0.67           H  
ATOM    671 2HG2 ILE A  43       8.298  17.496 -11.892  1.00  0.67           H  
ATOM    672 3HG2 ILE A  43       6.946  18.340 -12.686  1.00  0.67           H  
ATOM    673 1HD1 ILE A  43       8.597  22.141 -13.935  1.00  0.67           H  
ATOM    674 2HD1 ILE A  43       9.884  21.329 -13.015  1.00  0.67           H  
ATOM    675 3HD1 ILE A  43       8.882  20.404 -14.144  1.00  0.67           H  
ATOM    676  N   ALA A  44       8.907  18.009  -9.091  1.00  0.66           N  
ATOM    677  CA  ALA A  44       9.234  16.734  -8.492  1.00  0.66           C  
ATOM    678  C   ALA A  44       8.310  16.396  -7.339  1.00  0.66           C  
ATOM    679  O   ALA A  44       7.877  15.253  -7.202  1.00  0.66           O  
ATOM    680  CB  ALA A  44      10.660  16.752  -8.042  1.00  0.66           C  
ATOM    681  H   ALA A  44       9.607  18.753  -9.100  1.00  0.66           H  
ATOM    682  HA  ALA A  44       9.110  15.968  -9.250  1.00  0.66           H  
ATOM    683 1HB  ALA A  44      10.918  15.777  -7.641  1.00  0.66           H  
ATOM    684 2HB  ALA A  44      11.285  16.974  -8.898  1.00  0.66           H  
ATOM    685 3HB  ALA A  44      10.781  17.512  -7.296  1.00  0.66           H  
ATOM    686  N   ALA A  45       7.953  17.386  -6.520  1.00  0.67           N  
ATOM    687  CA  ALA A  45       7.052  17.108  -5.422  1.00  0.67           C  
ATOM    688  C   ALA A  45       5.725  16.620  -5.972  1.00  0.67           C  
ATOM    689  O   ALA A  45       5.175  15.625  -5.494  1.00  0.67           O  
ATOM    690  CB  ALA A  45       6.845  18.354  -4.580  1.00  0.67           C  
ATOM    691  H   ALA A  45       8.325  18.325  -6.629  1.00  0.67           H  
ATOM    692  HA  ALA A  45       7.489  16.322  -4.810  1.00  0.67           H  
ATOM    693 1HB  ALA A  45       6.185  18.139  -3.750  1.00  0.67           H  
ATOM    694 2HB  ALA A  45       7.798  18.688  -4.199  1.00  0.67           H  
ATOM    695 3HB  ALA A  45       6.412  19.140  -5.195  1.00  0.67           H  
ATOM    696  N   THR A  46       5.253  17.252  -7.047  1.00  0.68           N  
ATOM    697  CA  THR A  46       3.994  16.842  -7.637  1.00  0.68           C  
ATOM    698  C   THR A  46       4.085  15.402  -8.121  1.00  0.68           C  
ATOM    699  O   THR A  46       3.192  14.588  -7.862  1.00  0.68           O  
ATOM    700  CB  THR A  46       3.607  17.760  -8.807  1.00  0.68           C  
ATOM    701  OG1 THR A  46       3.427  19.107  -8.332  1.00  0.68           O  
ATOM    702  CG2 THR A  46       2.321  17.257  -9.447  1.00  0.68           C  
ATOM    703  H   THR A  46       5.751  18.063  -7.425  1.00  0.68           H  
ATOM    704  HA  THR A  46       3.217  16.900  -6.875  1.00  0.68           H  
ATOM    705  HB  THR A  46       4.395  17.756  -9.550  1.00  0.68           H  
ATOM    706  HG1 THR A  46       4.289  19.458  -8.023  1.00  0.68           H  
ATOM    707 1HG2 THR A  46       2.051  17.904 -10.279  1.00  0.68           H  
ATOM    708 2HG2 THR A  46       2.474  16.241  -9.813  1.00  0.68           H  
ATOM    709 3HG2 THR A  46       1.520  17.260  -8.709  1.00  0.68           H  
ATOM    710  N   ALA A  47       5.173  15.077  -8.815  1.00  0.71           N  
ATOM    711  CA  ALA A  47       5.354  13.727  -9.321  1.00  0.71           C  
ATOM    712  C   ALA A  47       5.395  12.702  -8.198  1.00  0.71           C  
ATOM    713  O   ALA A  47       4.800  11.626  -8.305  1.00  0.71           O  
ATOM    714  CB  ALA A  47       6.636  13.653 -10.102  1.00  0.71           C  
ATOM    715  H   ALA A  47       5.876  15.795  -9.002  1.00  0.71           H  
ATOM    716  HA  ALA A  47       4.513  13.493  -9.972  1.00  0.71           H  
ATOM    717 1HB  ALA A  47       6.765  12.649 -10.503  1.00  0.71           H  
ATOM    718 2HB  ALA A  47       6.606  14.374 -10.918  1.00  0.71           H  
ATOM    719 3HB  ALA A  47       7.476  13.891  -9.446  1.00  0.71           H  
ATOM    720  N   TYR A  48       6.069  13.045  -7.100  1.00  0.75           N  
ATOM    721  CA  TYR A  48       6.166  12.143  -5.968  1.00  0.75           C  
ATOM    722  C   TYR A  48       4.825  11.933  -5.325  1.00  0.75           C  
ATOM    723  O   TYR A  48       4.494  10.816  -4.925  1.00  0.75           O  
ATOM    724  CB  TYR A  48       7.144  12.654  -4.944  1.00  0.75           C  
ATOM    725  CG  TYR A  48       8.540  12.603  -5.393  1.00  0.75           C  
ATOM    726  CD1 TYR A  48       8.868  12.378  -6.719  1.00  0.75           C  
ATOM    727  CD2 TYR A  48       9.493  12.765  -4.480  1.00  0.75           C  
ATOM    728  CE1 TYR A  48      10.182  12.326  -7.087  1.00  0.75           C  
ATOM    729  CE2 TYR A  48      10.790  12.719  -4.826  1.00  0.75           C  
ATOM    730  CZ  TYR A  48      11.137  12.498  -6.118  1.00  0.75           C  
ATOM    731  OH  TYR A  48      12.437  12.447  -6.413  1.00  0.75           O  
ATOM    732  H   TYR A  48       6.552  13.944  -7.064  1.00  0.75           H  
ATOM    733  HA  TYR A  48       6.506  11.183  -6.321  1.00  0.75           H  
ATOM    734 1HB  TYR A  48       6.905  13.691  -4.699  1.00  0.75           H  
ATOM    735 2HB  TYR A  48       7.057  12.072  -4.027  1.00  0.75           H  
ATOM    736  HD1 TYR A  48       8.093  12.248  -7.460  1.00  0.75           H  
ATOM    737  HD2 TYR A  48       9.204  12.928  -3.470  1.00  0.75           H  
ATOM    738  HE1 TYR A  48      10.466  12.152  -8.128  1.00  0.75           H  
ATOM    739  HE2 TYR A  48      11.566  12.851  -4.071  1.00  0.75           H  
ATOM    740  HH  TYR A  48      12.588  12.119  -7.329  1.00  0.75           H  
ATOM    741  N   LEU A  49       4.032  13.000  -5.254  1.00  0.80           N  
ATOM    742  CA  LEU A  49       2.715  12.910  -4.669  1.00  0.80           C  
ATOM    743  C   LEU A  49       1.875  11.988  -5.534  1.00  0.80           C  
ATOM    744  O   LEU A  49       1.133  11.145  -5.030  1.00  0.80           O  
ATOM    745  CB  LEU A  49       2.054  14.280  -4.568  1.00  0.80           C  
ATOM    746  CG  LEU A  49       0.710  14.266  -3.865  1.00  0.80           C  
ATOM    747  CD1 LEU A  49       0.906  13.726  -2.434  1.00  0.80           C  
ATOM    748  CD2 LEU A  49       0.130  15.663  -3.844  1.00  0.80           C  
ATOM    749  H   LEU A  49       4.371  13.903  -5.585  1.00  0.80           H  
ATOM    750  HA  LEU A  49       2.802  12.487  -3.671  1.00  0.80           H  
ATOM    751 1HB  LEU A  49       2.708  14.942  -4.048  1.00  0.80           H  
ATOM    752 2HB  LEU A  49       1.905  14.669  -5.575  1.00  0.80           H  
ATOM    753  HG  LEU A  49       0.039  13.604  -4.392  1.00  0.80           H  
ATOM    754 1HD1 LEU A  49      -0.054  13.698  -1.920  1.00  0.80           H  
ATOM    755 2HD1 LEU A  49       1.322  12.721  -2.478  1.00  0.80           H  
ATOM    756 3HD1 LEU A  49       1.591  14.378  -1.891  1.00  0.80           H  
ATOM    757 1HD2 LEU A  49      -0.836  15.647  -3.340  1.00  0.80           H  
ATOM    758 2HD2 LEU A  49       0.803  16.328  -3.315  1.00  0.80           H  
ATOM    759 3HD2 LEU A  49       0.002  16.015  -4.868  1.00  0.80           H  
ATOM    760  N   CYS A  50       2.007  12.127  -6.852  1.00  0.86           N  
ATOM    761  CA  CYS A  50       1.255  11.286  -7.757  1.00  0.86           C  
ATOM    762  C   CYS A  50       1.652   9.821  -7.552  1.00  0.86           C  
ATOM    763  O   CYS A  50       0.807   8.921  -7.571  1.00  0.86           O  
ATOM    764  CB  CYS A  50       1.531  11.699  -9.203  1.00  0.86           C  
ATOM    765  SG  CYS A  50       0.878  13.314  -9.619  1.00  0.86           S  
ATOM    766  H   CYS A  50       2.619  12.852  -7.227  1.00  0.86           H  
ATOM    767  HA  CYS A  50       0.194  11.409  -7.542  1.00  0.86           H  
ATOM    768 1HB  CYS A  50       2.597  11.708  -9.388  1.00  0.86           H  
ATOM    769 2HB  CYS A  50       1.090  10.975  -9.879  1.00  0.86           H  
ATOM    770  HG  CYS A  50       1.759  13.997  -8.836  1.00  0.86           H  
ATOM    771  N   MET A  51       2.943   9.548  -7.332  1.00  0.93           N  
ATOM    772  CA  MET A  51       3.346   8.163  -7.083  1.00  0.93           C  
ATOM    773  C   MET A  51       2.786   7.681  -5.740  1.00  0.93           C  
ATOM    774  O   MET A  51       2.218   6.592  -5.646  1.00  0.93           O  
ATOM    775  CB  MET A  51       4.874   8.040  -7.111  1.00  0.93           C  
ATOM    776  CG  MET A  51       5.448   8.202  -8.476  1.00  0.93           C  
ATOM    777  SD  MET A  51       7.233   7.869  -8.651  1.00  0.93           S  
ATOM    778  CE  MET A  51       7.974   9.386  -8.119  1.00  0.93           C  
ATOM    779  H   MET A  51       3.636  10.298  -7.364  1.00  0.93           H  
ATOM    780  HA  MET A  51       2.933   7.531  -7.867  1.00  0.93           H  
ATOM    781 1HB  MET A  51       5.313   8.791  -6.459  1.00  0.93           H  
ATOM    782 2HB  MET A  51       5.168   7.058  -6.754  1.00  0.93           H  
ATOM    783 1HG  MET A  51       4.904   7.556  -9.171  1.00  0.93           H  
ATOM    784 2HG  MET A  51       5.274   9.229  -8.754  1.00  0.93           H  
ATOM    785 1HE  MET A  51       9.053   9.321  -8.205  1.00  0.93           H  
ATOM    786 2HE  MET A  51       7.610  10.208  -8.743  1.00  0.93           H  
ATOM    787 3HE  MET A  51       7.716   9.559  -7.093  1.00  0.93           H  
ATOM    788  N   TYR A  52       2.852   8.538  -4.722  1.00  1.00           N  
ATOM    789  CA  TYR A  52       2.363   8.236  -3.379  1.00  1.00           C  
ATOM    790  C   TYR A  52       0.900   7.835  -3.405  1.00  1.00           C  
ATOM    791  O   TYR A  52       0.504   6.839  -2.806  1.00  1.00           O  
ATOM    792  CB  TYR A  52       2.573   9.426  -2.440  1.00  1.00           C  
ATOM    793  CG  TYR A  52       2.052   9.224  -1.059  1.00  1.00           C  
ATOM    794  CD1 TYR A  52       2.773   8.490  -0.139  1.00  1.00           C  
ATOM    795  CD2 TYR A  52       0.841   9.786  -0.706  1.00  1.00           C  
ATOM    796  CE1 TYR A  52       2.270   8.323   1.135  1.00  1.00           C  
ATOM    797  CE2 TYR A  52       0.341   9.614   0.561  1.00  1.00           C  
ATOM    798  CZ  TYR A  52       1.051   8.884   1.482  1.00  1.00           C  
ATOM    799  OH  TYR A  52       0.555   8.709   2.754  1.00  1.00           O  
ATOM    800  H   TYR A  52       3.308   9.434  -4.869  1.00  1.00           H  
ATOM    801  HA  TYR A  52       2.930   7.391  -2.990  1.00  1.00           H  
ATOM    802 1HB  TYR A  52       3.640   9.656  -2.376  1.00  1.00           H  
ATOM    803 2HB  TYR A  52       2.082  10.294  -2.852  1.00  1.00           H  
ATOM    804  HD1 TYR A  52       3.735   8.050  -0.413  1.00  1.00           H  
ATOM    805  HD2 TYR A  52       0.285  10.365  -1.437  1.00  1.00           H  
ATOM    806  HE1 TYR A  52       2.837   7.749   1.868  1.00  1.00           H  
ATOM    807  HE2 TYR A  52      -0.616  10.058   0.833  1.00  1.00           H  
ATOM    808  HH  TYR A  52       1.175   8.189   3.269  1.00  1.00           H  
ATOM    809  N   LEU A  53       0.098   8.610  -4.121  1.00  1.10           N  
ATOM    810  CA  LEU A  53      -1.338   8.412  -4.195  1.00  1.10           C  
ATOM    811  C   LEU A  53      -1.767   7.307  -5.169  1.00  1.10           C  
ATOM    812  O   LEU A  53      -2.965   7.063  -5.330  1.00  1.10           O  
ATOM    813  CB  LEU A  53      -1.993   9.725  -4.629  1.00  1.10           C  
ATOM    814  CG  LEU A  53      -1.850  10.896  -3.655  1.00  1.10           C  
ATOM    815  CD1 LEU A  53      -2.429  12.139  -4.297  1.00  1.10           C  
ATOM    816  CD2 LEU A  53      -2.541  10.564  -2.350  1.00  1.10           C  
ATOM    817  H   LEU A  53       0.505   9.416  -4.596  1.00  1.10           H  
ATOM    818  HA  LEU A  53      -1.690   8.147  -3.200  1.00  1.10           H  
ATOM    819 1HB  LEU A  53      -1.528  10.035  -5.568  1.00  1.10           H  
ATOM    820 2HB  LEU A  53      -3.052   9.552  -4.806  1.00  1.10           H  
ATOM    821  HG  LEU A  53      -0.797  11.080  -3.462  1.00  1.10           H  
ATOM    822 1HD1 LEU A  53      -2.318  12.986  -3.619  1.00  1.10           H  
ATOM    823 2HD1 LEU A  53      -1.895  12.344  -5.228  1.00  1.10           H  
ATOM    824 3HD1 LEU A  53      -3.483  11.981  -4.511  1.00  1.10           H  
ATOM    825 1HD2 LEU A  53      -2.428  11.399  -1.658  1.00  1.10           H  
ATOM    826 2HD2 LEU A  53      -3.600  10.382  -2.533  1.00  1.10           H  
ATOM    827 3HD2 LEU A  53      -2.089   9.669  -1.919  1.00  1.10           H  
ATOM    828  N   GLY A  54      -0.812   6.667  -5.858  1.00  1.22           N  
ATOM    829  CA  GLY A  54      -1.133   5.615  -6.818  1.00  1.22           C  
ATOM    830  C   GLY A  54      -1.535   6.135  -8.200  1.00  1.22           C  
ATOM    831  O   GLY A  54      -2.022   5.373  -9.033  1.00  1.22           O  
ATOM    832  H   GLY A  54       0.173   6.872  -5.692  1.00  1.22           H  
ATOM    833 1HA  GLY A  54      -0.263   4.967  -6.920  1.00  1.22           H  
ATOM    834 2HA  GLY A  54      -1.935   5.000  -6.415  1.00  1.22           H  
ATOM    835  N   VAL A  55      -1.353   7.431  -8.432  1.00  1.34           N  
ATOM    836  CA  VAL A  55      -1.715   8.089  -9.683  1.00  1.34           C  
ATOM    837  C   VAL A  55      -0.616   7.913 -10.725  1.00  1.34           C  
ATOM    838  O   VAL A  55      -0.872   7.692 -11.908  1.00  1.34           O  
ATOM    839  CB  VAL A  55      -1.953   9.584  -9.427  1.00  1.34           C  
ATOM    840  CG1 VAL A  55      -2.210  10.314 -10.725  1.00  1.34           C  
ATOM    841  CG2 VAL A  55      -3.093   9.745  -8.448  1.00  1.34           C  
ATOM    842  H   VAL A  55      -0.905   7.997  -7.717  1.00  1.34           H  
ATOM    843  HA  VAL A  55      -2.634   7.640 -10.059  1.00  1.34           H  
ATOM    844  HB  VAL A  55      -1.067  10.006  -9.000  1.00  1.34           H  
ATOM    845 1HG1 VAL A  55      -2.351  11.376 -10.521  1.00  1.34           H  
ATOM    846 2HG1 VAL A  55      -1.355  10.185 -11.388  1.00  1.34           H  
ATOM    847 3HG1 VAL A  55      -3.103   9.912 -11.200  1.00  1.34           H  
ATOM    848 1HG2 VAL A  55      -3.248  10.804  -8.240  1.00  1.34           H  
ATOM    849 2HG2 VAL A  55      -4.000   9.320  -8.874  1.00  1.34           H  
ATOM    850 3HG2 VAL A  55      -2.850   9.224  -7.523  1.00  1.34           H  
ATOM    851  N   GLY A  56       0.620   8.047 -10.262  1.00  1.46           N  
ATOM    852  CA  GLY A  56       1.826   7.985 -11.080  1.00  1.46           C  
ATOM    853  C   GLY A  56       2.357   6.565 -11.300  1.00  1.46           C  
ATOM    854  O   GLY A  56       3.429   6.367 -11.898  1.00  1.46           O  
ATOM    855  H   GLY A  56       0.720   8.220  -9.268  1.00  1.46           H  
ATOM    856 1HA  GLY A  56       1.644   8.470 -12.039  1.00  1.46           H  
ATOM    857 2HA  GLY A  56       2.584   8.559 -10.558  1.00  1.46           H  
ATOM    858  N   ASN A  57       1.616   5.591 -10.771  1.00  1.55           N  
ATOM    859  CA  ASN A  57       1.950   4.171 -10.788  1.00  1.55           C  
ATOM    860  C   ASN A  57       1.018   3.354 -11.690  1.00  1.55           C  
ATOM    861  O   ASN A  57      -0.174   3.645 -11.740  1.00  1.55           O  
ATOM    862  CB  ASN A  57       1.792   3.630  -9.381  1.00  1.55           C  
ATOM    863  CG  ASN A  57       2.710   4.232  -8.397  1.00  1.55           C  
ATOM    864  OD1 ASN A  57       3.568   5.042  -8.733  1.00  1.55           O  
ATOM    865  ND2 ASN A  57       2.568   3.829  -7.168  1.00  1.55           N  
ATOM    866  H   ASN A  57       0.750   5.864 -10.326  1.00  1.55           H  
ATOM    867  HA  ASN A  57       2.974   4.063 -11.138  1.00  1.55           H  
ATOM    868 1HB  ASN A  57       0.775   3.851  -9.054  1.00  1.55           H  
ATOM    869 2HB  ASN A  57       1.881   2.570  -9.371  1.00  1.55           H  
ATOM    870 1HD2 ASN A  57       3.175   4.178  -6.444  1.00  1.55           H  
ATOM    871 2HD2 ASN A  57       1.861   3.162  -6.941  1.00  1.55           H  
ATOM    872  N   LEU A  58       1.487   2.281 -12.349  1.00  1.60           N  
ATOM    873  CA  LEU A  58       2.866   1.797 -12.543  1.00  1.60           C  
ATOM    874  C   LEU A  58       2.804   0.756 -13.651  1.00  1.60           C  
ATOM    875  O   LEU A  58       1.731   0.201 -13.901  1.00  1.60           O  
ATOM    876  CB  LEU A  58       3.492   1.151 -11.285  1.00  1.60           C  
ATOM    877  CG  LEU A  58       2.714  -0.024 -10.644  1.00  1.60           C  
ATOM    878  CD1 LEU A  58       2.983  -1.311 -11.412  1.00  1.60           C  
ATOM    879  CD2 LEU A  58       3.148  -0.178  -9.190  1.00  1.60           C  
ATOM    880  H   LEU A  58       0.783   1.736 -12.825  1.00  1.60           H  
ATOM    881  HA  LEU A  58       3.505   2.614 -12.881  1.00  1.60           H  
ATOM    882 1HB  LEU A  58       4.441   0.743 -11.603  1.00  1.60           H  
ATOM    883 2HB  LEU A  58       3.717   1.890 -10.535  1.00  1.60           H  
ATOM    884  HG  LEU A  58       1.644   0.181 -10.686  1.00  1.60           H  
ATOM    885 1HD1 LEU A  58       2.428  -2.122 -10.951  1.00  1.60           H  
ATOM    886 2HD1 LEU A  58       2.661  -1.198 -12.441  1.00  1.60           H  
ATOM    887 3HD1 LEU A  58       4.039  -1.544 -11.395  1.00  1.60           H  
ATOM    888 1HD2 LEU A  58       2.597  -1.001  -8.737  1.00  1.60           H  
ATOM    889 2HD2 LEU A  58       4.201  -0.392  -9.149  1.00  1.60           H  
ATOM    890 3HD2 LEU A  58       2.952   0.729  -8.635  1.00  1.60           H  
ATOM    891  N   ILE A  59       3.939   0.447 -14.272  1.00  1.61           N  
ATOM    892  CA  ILE A  59       3.973  -0.653 -15.233  1.00  1.61           C  
ATOM    893  C   ILE A  59       4.980  -1.724 -14.812  1.00  1.61           C  
ATOM    894  O   ILE A  59       6.133  -1.421 -14.524  1.00  1.61           O  
ATOM    895  CB  ILE A  59       4.252  -0.151 -16.668  1.00  1.61           C  
ATOM    896  CG1 ILE A  59       3.135   0.797 -17.135  1.00  1.61           C  
ATOM    897  CG2 ILE A  59       4.377  -1.307 -17.624  1.00  1.61           C  
ATOM    898  CD1 ILE A  59       3.403   1.436 -18.476  1.00  1.61           C  
ATOM    899  H   ILE A  59       4.793   0.963 -14.051  1.00  1.61           H  
ATOM    900  HA  ILE A  59       2.991  -1.122 -15.249  1.00  1.61           H  
ATOM    901  HB  ILE A  59       5.176   0.418 -16.665  1.00  1.61           H  
ATOM    902 1HG1 ILE A  59       2.202   0.235 -17.197  1.00  1.61           H  
ATOM    903 2HG1 ILE A  59       3.012   1.592 -16.404  1.00  1.61           H  
ATOM    904 1HG2 ILE A  59       4.585  -0.943 -18.627  1.00  1.61           H  
ATOM    905 2HG2 ILE A  59       5.176  -1.919 -17.301  1.00  1.61           H  
ATOM    906 3HG2 ILE A  59       3.449  -1.877 -17.634  1.00  1.61           H  
ATOM    907 1HD1 ILE A  59       2.573   2.086 -18.745  1.00  1.61           H  
ATOM    908 2HD1 ILE A  59       4.306   2.013 -18.427  1.00  1.61           H  
ATOM    909 3HD1 ILE A  59       3.511   0.663 -19.233  1.00  1.61           H  
ATOM    910  N   LYS A  60       4.529  -2.986 -14.750  1.00  1.56           N  
ATOM    911  CA  LYS A  60       5.403  -4.097 -14.348  1.00  1.56           C  
ATOM    912  C   LYS A  60       6.161  -4.720 -15.522  1.00  1.56           C  
ATOM    913  O   LYS A  60       7.129  -5.462 -15.339  1.00  1.56           O  
ATOM    914  CB  LYS A  60       4.595  -5.185 -13.648  1.00  1.56           C  
ATOM    915  CG  LYS A  60       4.003  -4.758 -12.329  1.00  1.56           C  
ATOM    916  CD  LYS A  60       3.230  -5.873 -11.663  1.00  1.56           C  
ATOM    917  CE  LYS A  60       2.671  -5.422 -10.322  1.00  1.56           C  
ATOM    918  NZ  LYS A  60       1.893  -6.503  -9.654  1.00  1.56           N  
ATOM    919  H   LYS A  60       3.562  -3.173 -14.978  1.00  1.56           H  
ATOM    920  HA  LYS A  60       6.134  -3.714 -13.643  1.00  1.56           H  
ATOM    921 1HB  LYS A  60       3.784  -5.515 -14.297  1.00  1.56           H  
ATOM    922 2HB  LYS A  60       5.238  -6.047 -13.463  1.00  1.56           H  
ATOM    923 1HG  LYS A  60       4.794  -4.449 -11.672  1.00  1.56           H  
ATOM    924 2HG  LYS A  60       3.338  -3.921 -12.496  1.00  1.56           H  
ATOM    925 1HD  LYS A  60       2.405  -6.180 -12.308  1.00  1.56           H  
ATOM    926 2HD  LYS A  60       3.886  -6.730 -11.507  1.00  1.56           H  
ATOM    927 1HE  LYS A  60       3.496  -5.125  -9.675  1.00  1.56           H  
ATOM    928 2HE  LYS A  60       2.019  -4.564 -10.478  1.00  1.56           H  
ATOM    929 1HZ  LYS A  60       1.539  -6.167  -8.769  1.00  1.56           H  
ATOM    930 2HZ  LYS A  60       1.119  -6.776 -10.244  1.00  1.56           H  
ATOM    931 3HZ  LYS A  60       2.492  -7.300  -9.494  1.00  1.56           H  
ATOM    932  N   VAL A  61       5.688  -4.441 -16.742  1.00  1.48           N  
ATOM    933  CA  VAL A  61       6.224  -4.945 -18.026  1.00  1.48           C  
ATOM    934  C   VAL A  61       6.213  -6.483 -18.109  1.00  1.48           C  
ATOM    935  O   VAL A  61       5.487  -7.081 -18.905  1.00  1.48           O  
ATOM    936  CB  VAL A  61       7.680  -4.455 -18.232  1.00  1.48           C  
ATOM    937  CG1 VAL A  61       8.273  -5.035 -19.537  1.00  1.48           C  
ATOM    938  CG2 VAL A  61       7.715  -2.972 -18.220  1.00  1.48           C  
ATOM    939  H   VAL A  61       4.896  -3.822 -16.782  1.00  1.48           H  
ATOM    940  HA  VAL A  61       5.605  -4.549 -18.832  1.00  1.48           H  
ATOM    941  HB  VAL A  61       8.306  -4.820 -17.422  1.00  1.48           H  
ATOM    942 1HG1 VAL A  61       9.303  -4.692 -19.653  1.00  1.48           H  
ATOM    943 2HG1 VAL A  61       8.264  -6.120 -19.513  1.00  1.48           H  
ATOM    944 3HG1 VAL A  61       7.686  -4.689 -20.386  1.00  1.48           H  
ATOM    945 1HG2 VAL A  61       8.746  -2.664 -18.341  1.00  1.48           H  
ATOM    946 2HG2 VAL A  61       7.109  -2.584 -19.038  1.00  1.48           H  
ATOM    947 3HG2 VAL A  61       7.343  -2.594 -17.272  1.00  1.48           H  
ATOM    948  N   ASP A  62       7.063  -7.079 -17.292  1.00  1.38           N  
ATOM    949  CA  ASP A  62       7.286  -8.489 -17.098  1.00  1.38           C  
ATOM    950  C   ASP A  62       7.366  -8.791 -15.579  1.00  1.38           C  
ATOM    951  O   ASP A  62       6.416  -9.316 -14.996  1.00  1.38           O  
ATOM    952  CB  ASP A  62       8.478  -8.940 -17.988  1.00  1.38           C  
ATOM    953  CG  ASP A  62       9.867  -8.187 -17.816  1.00  1.38           C  
ATOM    954  OD1 ASP A  62      10.155  -7.627 -16.801  1.00  1.38           O  
ATOM    955  OD2 ASP A  62      10.602  -8.156 -18.771  1.00  1.38           O  
ATOM    956  H   ASP A  62       7.578  -6.461 -16.690  1.00  1.38           H  
ATOM    957  HA  ASP A  62       6.414  -9.021 -17.480  1.00  1.38           H  
ATOM    958 1HB  ASP A  62       8.656 -10.001 -17.809  1.00  1.38           H  
ATOM    959 2HB  ASP A  62       8.181  -8.848 -19.035  1.00  1.38           H  
ATOM    960  N   GLY A  63       8.493  -8.464 -14.952  1.00  1.28           N  
ATOM    961  CA  GLY A  63       8.733  -8.667 -13.522  1.00  1.28           C  
ATOM    962  C   GLY A  63       9.513  -7.489 -12.924  1.00  1.28           C  
ATOM    963  O   GLY A  63      10.404  -7.698 -12.094  1.00  1.28           O  
ATOM    964  H   GLY A  63       9.226  -8.031 -15.502  1.00  1.28           H  
ATOM    965 1HA  GLY A  63       7.781  -8.779 -13.005  1.00  1.28           H  
ATOM    966 2HA  GLY A  63       9.293  -9.589 -13.377  1.00  1.28           H  
ATOM    967  N   SER A  64       9.224  -6.268 -13.385  1.00  1.18           N  
ATOM    968  CA  SER A  64       9.997  -5.076 -13.019  1.00  1.18           C  
ATOM    969  C   SER A  64       9.155  -3.805 -12.902  1.00  1.18           C  
ATOM    970  O   SER A  64       8.551  -3.395 -13.884  1.00  1.18           O  
ATOM    971  CB  SER A  64      11.006  -4.907 -14.130  1.00  1.18           C  
ATOM    972  OG  SER A  64      11.753  -3.774 -13.994  1.00  1.18           O  
ATOM    973  H   SER A  64       8.450  -6.144 -14.040  1.00  1.18           H  
ATOM    974  HA  SER A  64      10.494  -5.256 -12.065  1.00  1.18           H  
ATOM    975 1HB  SER A  64      11.669  -5.768 -14.118  1.00  1.18           H  
ATOM    976 2HB  SER A  64      10.501  -4.904 -15.099  1.00  1.18           H  
ATOM    977  HG  SER A  64      12.624  -4.036 -14.335  1.00  1.18           H  
ATOM    978  N   VAL A  65       9.127  -3.138 -11.740  1.00  1.08           N  
ATOM    979  CA  VAL A  65       8.243  -1.975 -11.678  1.00  1.08           C  
ATOM    980  C   VAL A  65       8.850  -0.648 -12.119  1.00  1.08           C  
ATOM    981  O   VAL A  65       9.802  -0.143 -11.515  1.00  1.08           O  
ATOM    982  CB  VAL A  65       7.706  -1.773 -10.259  1.00  1.08           C  
ATOM    983  CG1 VAL A  65       6.870  -0.533 -10.232  1.00  1.08           C  
ATOM    984  CG2 VAL A  65       6.879  -2.955  -9.844  1.00  1.08           C  
ATOM    985  H   VAL A  65       9.670  -3.415 -10.905  1.00  1.08           H  
ATOM    986  HA  VAL A  65       7.390  -2.174 -12.326  1.00  1.08           H  
ATOM    987  HB  VAL A  65       8.544  -1.641  -9.570  1.00  1.08           H  
ATOM    988 1HG1 VAL A  65       6.494  -0.373  -9.229  1.00  1.08           H  
ATOM    989 2HG1 VAL A  65       7.460   0.314 -10.534  1.00  1.08           H  
ATOM    990 3HG1 VAL A  65       6.057  -0.656 -10.916  1.00  1.08           H  
ATOM    991 1HG2 VAL A  65       6.500  -2.798  -8.835  1.00  1.08           H  
ATOM    992 2HG2 VAL A  65       6.056  -3.055 -10.527  1.00  1.08           H  
ATOM    993 3HG2 VAL A  65       7.498  -3.856  -9.866  1.00  1.08           H  
ATOM    994  N   THR A  66       8.203  -0.045 -13.112  1.00  0.99           N  
ATOM    995  CA  THR A  66       8.562   1.256 -13.640  1.00  0.99           C  
ATOM    996  C   THR A  66       7.525   2.290 -13.234  1.00  0.99           C  
ATOM    997  O   THR A  66       6.315   2.114 -13.427  1.00  0.99           O  
ATOM    998  CB  THR A  66       8.722   1.206 -15.170  1.00  0.99           C  
ATOM    999  OG1 THR A  66       9.799   0.325 -15.486  1.00  0.99           O  
ATOM   1000  CG2 THR A  66       8.997   2.583 -15.759  1.00  0.99           C  
ATOM   1001  H   THR A  66       7.438  -0.549 -13.558  1.00  0.99           H  
ATOM   1002  HA  THR A  66       9.523   1.551 -13.216  1.00  0.99           H  
ATOM   1003  HB  THR A  66       7.804   0.806 -15.605  1.00  0.99           H  
ATOM   1004  HG1 THR A  66      10.634   0.675 -15.071  1.00  0.99           H  
ATOM   1005 1HG2 THR A  66       9.111   2.507 -16.837  1.00  0.99           H  
ATOM   1006 2HG2 THR A  66       8.176   3.263 -15.528  1.00  0.99           H  
ATOM   1007 3HG2 THR A  66       9.909   2.949 -15.329  1.00  0.99           H  
ATOM   1008  N   TYR A  67       8.010   3.381 -12.663  1.00  0.92           N  
ATOM   1009  CA  TYR A  67       7.157   4.453 -12.187  1.00  0.92           C  
ATOM   1010  C   TYR A  67       7.125   5.572 -13.207  1.00  0.92           C  
ATOM   1011  O   TYR A  67       8.064   6.364 -13.327  1.00  0.92           O  
ATOM   1012  CB  TYR A  67       7.692   4.936 -10.858  1.00  0.92           C  
ATOM   1013  CG  TYR A  67       7.619   3.908  -9.777  1.00  0.92           C  
ATOM   1014  CD1 TYR A  67       8.606   2.948  -9.643  1.00  0.92           C  
ATOM   1015  CD2 TYR A  67       6.574   3.946  -8.906  1.00  0.92           C  
ATOM   1016  CE1 TYR A  67       8.512   2.021  -8.631  1.00  0.92           C  
ATOM   1017  CE2 TYR A  67       6.469   3.032  -7.889  1.00  0.92           C  
ATOM   1018  CZ  TYR A  67       7.433   2.067  -7.749  1.00  0.92           C  
ATOM   1019  OH  TYR A  67       7.342   1.146  -6.735  1.00  0.92           O  
ATOM   1020  H   TYR A  67       9.011   3.454 -12.545  1.00  0.92           H  
ATOM   1021  HA  TYR A  67       6.140   4.079 -12.058  1.00  0.92           H  
ATOM   1022 1HB  TYR A  67       8.727   5.265 -10.962  1.00  0.92           H  
ATOM   1023 2HB  TYR A  67       7.104   5.782 -10.555  1.00  0.92           H  
ATOM   1024  HD1 TYR A  67       9.448   2.916 -10.337  1.00  0.92           H  
ATOM   1025  HD2 TYR A  67       5.835   4.714  -9.031  1.00  0.92           H  
ATOM   1026  HE1 TYR A  67       9.282   1.254  -8.525  1.00  0.92           H  
ATOM   1027  HE2 TYR A  67       5.625   3.078  -7.199  1.00  0.92           H  
ATOM   1028  HH  TYR A  67       8.061   0.510  -6.825  1.00  0.92           H  
ATOM   1029  N   LEU A  68       6.017   5.667 -13.914  1.00  0.87           N  
ATOM   1030  CA  LEU A  68       5.928   6.581 -15.031  1.00  0.87           C  
ATOM   1031  C   LEU A  68       6.100   8.015 -14.587  1.00  0.87           C  
ATOM   1032  O   LEU A  68       6.803   8.785 -15.243  1.00  0.87           O  
ATOM   1033  CB  LEU A  68       4.574   6.400 -15.693  1.00  0.87           C  
ATOM   1034  CG  LEU A  68       4.394   5.047 -16.346  1.00  0.87           C  
ATOM   1035  CD1 LEU A  68       2.978   4.927 -16.860  1.00  0.87           C  
ATOM   1036  CD2 LEU A  68       5.421   4.888 -17.422  1.00  0.87           C  
ATOM   1037  H   LEU A  68       5.249   5.040 -13.716  1.00  0.87           H  
ATOM   1038  HA  LEU A  68       6.716   6.338 -15.743  1.00  0.87           H  
ATOM   1039 1HB  LEU A  68       3.797   6.518 -14.937  1.00  0.87           H  
ATOM   1040 2HB  LEU A  68       4.444   7.169 -16.452  1.00  0.87           H  
ATOM   1041  HG  LEU A  68       4.542   4.259 -15.599  1.00  0.87           H  
ATOM   1042 1HD1 LEU A  68       2.834   3.962 -17.311  1.00  0.87           H  
ATOM   1043 2HD1 LEU A  68       2.280   5.044 -16.030  1.00  0.87           H  
ATOM   1044 3HD1 LEU A  68       2.793   5.703 -17.602  1.00  0.87           H  
ATOM   1045 1HD2 LEU A  68       5.313   3.924 -17.878  1.00  0.87           H  
ATOM   1046 2HD2 LEU A  68       5.292   5.665 -18.176  1.00  0.87           H  
ATOM   1047 3HD2 LEU A  68       6.408   4.971 -16.976  1.00  0.87           H  
ATOM   1048  N   ALA A  69       5.537   8.362 -13.430  1.00  0.83           N  
ATOM   1049  CA  ALA A  69       5.671   9.723 -12.930  1.00  0.83           C  
ATOM   1050  C   ALA A  69       7.131  10.112 -12.719  1.00  0.83           C  
ATOM   1051  O   ALA A  69       7.468  11.291 -12.802  1.00  0.83           O  
ATOM   1052  CB  ALA A  69       4.917   9.875 -11.654  1.00  0.83           C  
ATOM   1053  H   ALA A  69       4.965   7.685 -12.915  1.00  0.83           H  
ATOM   1054  HA  ALA A  69       5.248  10.398 -13.668  1.00  0.83           H  
ATOM   1055 1HB  ALA A  69       4.994  10.896 -11.280  1.00  0.83           H  
ATOM   1056 2HB  ALA A  69       3.903   9.643 -11.851  1.00  0.83           H  
ATOM   1057 3HB  ALA A  69       5.331   9.198 -10.957  1.00  0.83           H  
ATOM   1058  N   ARG A  70       8.000   9.152 -12.389  1.00  0.80           N  
ATOM   1059  CA  ARG A  70       9.407   9.465 -12.175  1.00  0.80           C  
ATOM   1060  C   ARG A  70      10.034   9.939 -13.473  1.00  0.80           C  
ATOM   1061  O   ARG A  70      10.825  10.882 -13.493  1.00  0.80           O  
ATOM   1062  CB  ARG A  70      10.157   8.274 -11.641  1.00  0.80           C  
ATOM   1063  CG  ARG A  70      11.567   8.540 -11.244  1.00  0.80           C  
ATOM   1064  CD  ARG A  70      12.160   7.350 -10.616  1.00  0.80           C  
ATOM   1065  NE  ARG A  70      11.396   6.978  -9.430  1.00  0.80           N  
ATOM   1066  CZ  ARG A  70      11.508   7.592  -8.241  1.00  0.80           C  
ATOM   1067  NH1 ARG A  70      12.342   8.587  -8.106  1.00  0.80           N  
ATOM   1068  NH2 ARG A  70      10.774   7.211  -7.224  1.00  0.80           N  
ATOM   1069  H   ARG A  70       7.711   8.178 -12.368  1.00  0.80           H  
ATOM   1070  HA  ARG A  70       9.476  10.269 -11.442  1.00  0.80           H  
ATOM   1071 1HB  ARG A  70       9.631   7.869 -10.780  1.00  0.80           H  
ATOM   1072 2HB  ARG A  70      10.180   7.493 -12.401  1.00  0.80           H  
ATOM   1073 1HG  ARG A  70      12.139   8.785 -12.137  1.00  0.80           H  
ATOM   1074 2HG  ARG A  70      11.614   9.376 -10.541  1.00  0.80           H  
ATOM   1075 1HD  ARG A  70      12.146   6.515 -11.318  1.00  0.80           H  
ATOM   1076 2HD  ARG A  70      13.185   7.563 -10.318  1.00  0.80           H  
ATOM   1077  HE  ARG A  70      10.735   6.215  -9.510  1.00  0.80           H  
ATOM   1078 1HH1 ARG A  70      12.902   8.889  -8.900  1.00  0.80           H  
ATOM   1079 2HH1 ARG A  70      12.427   9.062  -7.221  1.00  0.80           H  
ATOM   1080 1HH2 ARG A  70      10.111   6.456  -7.330  1.00  0.80           H  
ATOM   1081 2HH2 ARG A  70      10.875   7.688  -6.341  1.00  0.80           H  
ATOM   1082  N   TYR A  71       9.657   9.295 -14.569  1.00  0.78           N  
ATOM   1083  CA  TYR A  71      10.221   9.671 -15.860  1.00  0.78           C  
ATOM   1084  C   TYR A  71       9.601  10.965 -16.368  1.00  0.78           C  
ATOM   1085  O   TYR A  71      10.284  11.778 -16.994  1.00  0.78           O  
ATOM   1086  CB  TYR A  71      10.018   8.541 -16.831  1.00  0.78           C  
ATOM   1087  CG  TYR A  71      10.877   7.376 -16.495  1.00  0.78           C  
ATOM   1088  CD1 TYR A  71      10.439   6.525 -15.530  1.00  0.78           C  
ATOM   1089  CD2 TYR A  71      12.058   7.130 -17.162  1.00  0.78           C  
ATOM   1090  CE1 TYR A  71      11.155   5.428 -15.183  1.00  0.78           C  
ATOM   1091  CE2 TYR A  71      12.788   6.010 -16.831  1.00  0.78           C  
ATOM   1092  CZ  TYR A  71      12.333   5.158 -15.837  1.00  0.78           C  
ATOM   1093  OH  TYR A  71      13.062   4.042 -15.512  1.00  0.78           O  
ATOM   1094  H   TYR A  71       8.989   8.519 -14.479  1.00  0.78           H  
ATOM   1095  HA  TYR A  71      11.289   9.834 -15.733  1.00  0.78           H  
ATOM   1096 1HB  TYR A  71       8.972   8.222 -16.812  1.00  0.78           H  
ATOM   1097 2HB  TYR A  71      10.254   8.870 -17.842  1.00  0.78           H  
ATOM   1098  HD1 TYR A  71       9.511   6.745 -15.042  1.00  0.78           H  
ATOM   1099  HD2 TYR A  71      12.405   7.805 -17.948  1.00  0.78           H  
ATOM   1100  HE1 TYR A  71      10.791   4.766 -14.400  1.00  0.78           H  
ATOM   1101  HE2 TYR A  71      13.720   5.793 -17.355  1.00  0.78           H  
ATOM   1102  HH  TYR A  71      12.550   3.429 -14.924  1.00  0.78           H  
ATOM   1103  N   VAL A  72       8.325  11.186 -16.041  1.00  0.76           N  
ATOM   1104  CA  VAL A  72       7.657  12.432 -16.407  1.00  0.76           C  
ATOM   1105  C   VAL A  72       8.349  13.571 -15.670  1.00  0.76           C  
ATOM   1106  O   VAL A  72       8.651  14.617 -16.246  1.00  0.76           O  
ATOM   1107  CB  VAL A  72       6.166  12.398 -16.051  1.00  0.76           C  
ATOM   1108  CG1 VAL A  72       5.563  13.756 -16.254  1.00  0.76           C  
ATOM   1109  CG2 VAL A  72       5.454  11.378 -16.923  1.00  0.76           C  
ATOM   1110  H   VAL A  72       7.805  10.456 -15.548  1.00  0.76           H  
ATOM   1111  HA  VAL A  72       7.759  12.588 -17.481  1.00  0.76           H  
ATOM   1112  HB  VAL A  72       6.060  12.137 -15.004  1.00  0.76           H  
ATOM   1113 1HG1 VAL A  72       4.508  13.731 -15.988  1.00  0.76           H  
ATOM   1114 2HG1 VAL A  72       6.080  14.480 -15.624  1.00  0.76           H  
ATOM   1115 3HG1 VAL A  72       5.668  14.030 -17.292  1.00  0.76           H  
ATOM   1116 1HG2 VAL A  72       4.397  11.349 -16.661  1.00  0.76           H  
ATOM   1117 2HG2 VAL A  72       5.564  11.661 -17.969  1.00  0.76           H  
ATOM   1118 3HG2 VAL A  72       5.888  10.402 -16.771  1.00  0.76           H  
ATOM   1119  N   ASP A  73       8.648  13.336 -14.399  1.00  0.74           N  
ATOM   1120  CA  ASP A  73       9.356  14.294 -13.587  1.00  0.74           C  
ATOM   1121  C   ASP A  73      10.673  14.611 -14.251  1.00  0.74           C  
ATOM   1122  O   ASP A  73      10.955  15.774 -14.550  1.00  0.74           O  
ATOM   1123  CB  ASP A  73       9.634  13.712 -12.208  1.00  0.74           C  
ATOM   1124  CG  ASP A  73      10.276  14.631 -11.305  1.00  0.74           C  
ATOM   1125  OD1 ASP A  73      10.189  15.794 -11.522  1.00  0.74           O  
ATOM   1126  OD2 ASP A  73      10.938  14.186 -10.386  1.00  0.74           O  
ATOM   1127  H   ASP A  73       8.354  12.464 -13.963  1.00  0.74           H  
ATOM   1128  HA  ASP A  73       8.762  15.205 -13.503  1.00  0.74           H  
ATOM   1129 1HB  ASP A  73       8.725  13.354 -11.782  1.00  0.74           H  
ATOM   1130 2HB  ASP A  73      10.281  12.863 -12.302  1.00  0.74           H  
ATOM   1131  N   TRP A  74      11.463  13.579 -14.544  1.00  0.72           N  
ATOM   1132  CA  TRP A  74      12.758  13.797 -15.153  1.00  0.72           C  
ATOM   1133  C   TRP A  74      12.615  14.599 -16.447  1.00  0.72           C  
ATOM   1134  O   TRP A  74      13.370  15.553 -16.675  1.00  0.72           O  
ATOM   1135  CB  TRP A  74      13.447  12.453 -15.432  1.00  0.72           C  
ATOM   1136  CG  TRP A  74      13.976  11.740 -14.190  1.00  0.72           C  
ATOM   1137  CD1 TRP A  74      14.251  12.306 -12.984  1.00  0.72           C  
ATOM   1138  CD2 TRP A  74      14.298  10.325 -14.041  1.00  0.72           C  
ATOM   1139  NE1 TRP A  74      14.721  11.350 -12.101  1.00  0.72           N  
ATOM   1140  CE2 TRP A  74      14.761  10.145 -12.728  1.00  0.72           C  
ATOM   1141  CE3 TRP A  74      14.236   9.219 -14.895  1.00  0.72           C  
ATOM   1142  CZ2 TRP A  74      15.164   8.909 -12.251  1.00  0.72           C  
ATOM   1143  CZ3 TRP A  74      14.641   7.979 -14.403  1.00  0.72           C  
ATOM   1144  CH2 TRP A  74      15.090   7.833 -13.122  1.00  0.72           C  
ATOM   1145  H   TRP A  74      11.176  12.630 -14.299  1.00  0.72           H  
ATOM   1146  HA  TRP A  74      13.374  14.362 -14.457  1.00  0.72           H  
ATOM   1147 1HB  TRP A  74      12.746  11.792 -15.935  1.00  0.72           H  
ATOM   1148 2HB  TRP A  74      14.281  12.612 -16.111  1.00  0.72           H  
ATOM   1149  HD1 TRP A  74      14.120  13.358 -12.748  1.00  0.72           H  
ATOM   1150  HE1 TRP A  74      15.001  11.509 -11.104  1.00  0.72           H  
ATOM   1151  HE3 TRP A  74      13.880   9.326 -15.920  1.00  0.72           H  
ATOM   1152  HZ2 TRP A  74      15.523   8.778 -11.230  1.00  0.72           H  
ATOM   1153  HZ3 TRP A  74      14.596   7.123 -15.064  1.00  0.72           H  
ATOM   1154  HH2 TRP A  74      15.394   6.846 -12.782  1.00  0.72           H  
ATOM   1155  N   ALA A  75      11.593  14.289 -17.258  1.00  0.71           N  
ATOM   1156  CA  ALA A  75      11.350  14.984 -18.521  1.00  0.71           C  
ATOM   1157  C   ALA A  75      11.154  16.482 -18.331  1.00  0.71           C  
ATOM   1158  O   ALA A  75      11.493  17.260 -19.227  1.00  0.71           O  
ATOM   1159  CB  ALA A  75      10.129  14.412 -19.222  1.00  0.71           C  
ATOM   1160  H   ALA A  75      10.988  13.504 -17.019  1.00  0.71           H  
ATOM   1161  HA  ALA A  75      12.219  14.838 -19.158  1.00  0.71           H  
ATOM   1162 1HB  ALA A  75       9.988  14.919 -20.174  1.00  0.71           H  
ATOM   1163 2HB  ALA A  75      10.274  13.346 -19.391  1.00  0.71           H  
ATOM   1164 3HB  ALA A  75       9.254  14.562 -18.607  1.00  0.71           H  
ATOM   1165  N   PHE A  76      10.587  16.898 -17.192  1.00  0.71           N  
ATOM   1166  CA  PHE A  76      10.347  18.312 -16.971  1.00  0.71           C  
ATOM   1167  C   PHE A  76      11.287  18.964 -15.956  1.00  0.71           C  
ATOM   1168  O   PHE A  76      11.283  20.187 -15.820  1.00  0.71           O  
ATOM   1169  CB  PHE A  76       8.893  18.518 -16.593  1.00  0.71           C  
ATOM   1170  CG  PHE A  76       8.004  18.115 -17.725  1.00  0.71           C  
ATOM   1171  CD1 PHE A  76       7.168  17.023 -17.636  1.00  0.71           C  
ATOM   1172  CD2 PHE A  76       8.043  18.820 -18.916  1.00  0.71           C  
ATOM   1173  CE1 PHE A  76       6.382  16.649 -18.712  1.00  0.71           C  
ATOM   1174  CE2 PHE A  76       7.264  18.451 -19.986  1.00  0.71           C  
ATOM   1175  CZ  PHE A  76       6.431  17.363 -19.884  1.00  0.71           C  
ATOM   1176  H   PHE A  76      10.315  16.220 -16.472  1.00  0.71           H  
ATOM   1177  HA  PHE A  76      10.499  18.824 -17.919  1.00  0.71           H  
ATOM   1178 1HB  PHE A  76       8.649  17.905 -15.723  1.00  0.71           H  
ATOM   1179 2HB  PHE A  76       8.707  19.557 -16.352  1.00  0.71           H  
ATOM   1180  HD1 PHE A  76       7.135  16.457 -16.709  1.00  0.71           H  
ATOM   1181  HD2 PHE A  76       8.710  19.679 -19.001  1.00  0.71           H  
ATOM   1182  HE1 PHE A  76       5.725  15.793 -18.639  1.00  0.71           H  
ATOM   1183  HE2 PHE A  76       7.310  19.019 -20.915  1.00  0.71           H  
ATOM   1184  HZ  PHE A  76       5.813  17.067 -20.731  1.00  0.71           H  
ATOM   1185  N   THR A  77      12.118  18.169 -15.277  1.00  0.71           N  
ATOM   1186  CA  THR A  77      13.052  18.736 -14.309  1.00  0.71           C  
ATOM   1187  C   THR A  77      14.508  18.679 -14.726  1.00  0.71           C  
ATOM   1188  O   THR A  77      15.272  19.590 -14.390  1.00  0.71           O  
ATOM   1189  CB  THR A  77      12.938  18.046 -12.952  1.00  0.71           C  
ATOM   1190  OG1 THR A  77      13.120  16.643 -13.101  1.00  0.71           O  
ATOM   1191  CG2 THR A  77      11.629  18.343 -12.320  1.00  0.71           C  
ATOM   1192  H   THR A  77      12.047  17.160 -15.394  1.00  0.71           H  
ATOM   1193  HA  THR A  77      12.795  19.778 -14.167  1.00  0.71           H  
ATOM   1194  HB  THR A  77      13.727  18.413 -12.330  1.00  0.71           H  
ATOM   1195  HG1 THR A  77      12.323  16.290 -13.562  1.00  0.71           H  
ATOM   1196 1HG2 THR A  77      11.567  17.867 -11.342  1.00  0.71           H  
ATOM   1197 2HG2 THR A  77      11.519  19.413 -12.206  1.00  0.71           H  
ATOM   1198 3HG2 THR A  77      10.842  17.957 -12.957  1.00  0.71           H  
ATOM   1199  N   THR A  78      14.915  17.683 -15.499  1.00  0.72           N  
ATOM   1200  CA  THR A  78      16.319  17.645 -15.833  1.00  0.72           C  
ATOM   1201  C   THR A  78      16.652  18.824 -16.763  1.00  0.72           C  
ATOM   1202  O   THR A  78      17.647  19.500 -16.513  1.00  0.72           O  
ATOM   1203  CB  THR A  78      16.794  16.289 -16.373  1.00  0.72           C  
ATOM   1204  OG1 THR A  78      16.522  15.272 -15.400  1.00  0.72           O  
ATOM   1205  CG2 THR A  78      18.302  16.371 -16.570  1.00  0.72           C  
ATOM   1206  H   THR A  78      14.289  16.941 -15.812  1.00  0.72           H  
ATOM   1207  HA  THR A  78      16.885  17.799 -14.916  1.00  0.72           H  
ATOM   1208  HB  THR A  78      16.321  16.039 -17.284  1.00  0.72           H  
ATOM   1209  HG1 THR A  78      15.570  15.131 -15.377  1.00  0.72           H  
ATOM   1210 1HG2 THR A  78      18.676  15.415 -16.934  1.00  0.72           H  
ATOM   1211 2HG2 THR A  78      18.526  17.146 -17.296  1.00  0.72           H  
ATOM   1212 3HG2 THR A  78      18.777  16.612 -15.628  1.00  0.72           H  
ATOM   1213  N   PRO A  79      15.853  19.134 -17.827  1.00  0.74           N  
ATOM   1214  CA  PRO A  79      16.039  20.291 -18.686  1.00  0.74           C  
ATOM   1215  C   PRO A  79      16.137  21.594 -17.902  1.00  0.74           C  
ATOM   1216  O   PRO A  79      16.814  22.521 -18.341  1.00  0.74           O  
ATOM   1217  CB  PRO A  79      14.786  20.269 -19.554  1.00  0.74           C  
ATOM   1218  CG  PRO A  79      14.422  18.819 -19.642  1.00  0.74           C  
ATOM   1219  CD  PRO A  79      14.699  18.279 -18.268  1.00  0.74           C  
ATOM   1220  HA  PRO A  79      16.934  20.135 -19.302  1.00  0.74           H  
ATOM   1221 1HB  PRO A  79      13.996  20.858 -19.067  1.00  0.74           H  
ATOM   1222 2HB  PRO A  79      14.981  20.746 -20.493  1.00  0.74           H  
ATOM   1223 1HG  PRO A  79      13.373  18.707 -19.942  1.00  0.74           H  
ATOM   1224 2HG  PRO A  79      15.032  18.308 -20.408  1.00  0.74           H  
ATOM   1225 1HD  PRO A  79      13.801  18.448 -17.670  1.00  0.74           H  
ATOM   1226 2HD  PRO A  79      14.946  17.232 -18.364  1.00  0.74           H  
ATOM   1227  N   LEU A  80      15.457  21.680 -16.749  1.00  0.78           N  
ATOM   1228  CA  LEU A  80      15.508  22.885 -15.933  1.00  0.78           C  
ATOM   1229  C   LEU A  80      16.826  22.933 -15.189  1.00  0.78           C  
ATOM   1230  O   LEU A  80      17.459  23.984 -15.101  1.00  0.78           O  
ATOM   1231  CB  LEU A  80      14.373  22.914 -14.919  1.00  0.78           C  
ATOM   1232  CG  LEU A  80      12.969  23.074 -15.414  1.00  0.78           C  
ATOM   1233  CD1 LEU A  80      12.038  22.908 -14.230  1.00  0.78           C  
ATOM   1234  CD2 LEU A  80      12.792  24.446 -16.027  1.00  0.78           C  
ATOM   1235  H   LEU A  80      14.906  20.901 -16.418  1.00  0.78           H  
ATOM   1236  HA  LEU A  80      15.433  23.757 -16.580  1.00  0.78           H  
ATOM   1237 1HB  LEU A  80      14.398  21.973 -14.405  1.00  0.78           H  
ATOM   1238 2HB  LEU A  80      14.562  23.701 -14.193  1.00  0.78           H  
ATOM   1239  HG  LEU A  80      12.745  22.304 -16.154  1.00  0.78           H  
ATOM   1240 1HD1 LEU A  80      11.010  23.020 -14.560  1.00  0.78           H  
ATOM   1241 2HD1 LEU A  80      12.170  21.929 -13.792  1.00  0.78           H  
ATOM   1242 3HD1 LEU A  80      12.272  23.663 -13.491  1.00  0.78           H  
ATOM   1243 1HD2 LEU A  80      11.764  24.555 -16.372  1.00  0.78           H  
ATOM   1244 2HD2 LEU A  80      12.998  25.206 -15.278  1.00  0.78           H  
ATOM   1245 3HD2 LEU A  80      13.474  24.564 -16.868  1.00  0.78           H  
ATOM   1246  N   LEU A  81      17.283  21.780 -14.697  1.00  0.82           N  
ATOM   1247  CA  LEU A  81      18.567  21.761 -14.019  1.00  0.82           C  
ATOM   1248  C   LEU A  81      19.639  22.155 -15.029  1.00  0.82           C  
ATOM   1249  O   LEU A  81      20.504  22.980 -14.741  1.00  0.82           O  
ATOM   1250  CB  LEU A  81      18.854  20.362 -13.448  1.00  0.82           C  
ATOM   1251  CG  LEU A  81      18.012  19.907 -12.251  1.00  0.82           C  
ATOM   1252  CD1 LEU A  81      18.273  18.434 -11.957  1.00  0.82           C  
ATOM   1253  CD2 LEU A  81      18.410  20.716 -11.074  1.00  0.82           C  
ATOM   1254  H   LEU A  81      16.728  20.927 -14.775  1.00  0.82           H  
ATOM   1255  HA  LEU A  81      18.557  22.488 -13.209  1.00  0.82           H  
ATOM   1256 1HB  LEU A  81      18.707  19.634 -14.240  1.00  0.82           H  
ATOM   1257 2HB  LEU A  81      19.896  20.328 -13.144  1.00  0.82           H  
ATOM   1258  HG  LEU A  81      16.952  20.042 -12.467  1.00  0.82           H  
ATOM   1259 1HD1 LEU A  81      17.684  18.127 -11.099  1.00  0.82           H  
ATOM   1260 2HD1 LEU A  81      17.997  17.834 -12.819  1.00  0.82           H  
ATOM   1261 3HD1 LEU A  81      19.327  18.292 -11.736  1.00  0.82           H  
ATOM   1262 1HD2 LEU A  81      17.845  20.411 -10.205  1.00  0.82           H  
ATOM   1263 2HD2 LEU A  81      19.464  20.537 -10.896  1.00  0.82           H  
ATOM   1264 3HD2 LEU A  81      18.236  21.772 -11.270  1.00  0.82           H  
ATOM   1265  N   LEU A  82      19.526  21.631 -16.250  1.00  0.86           N  
ATOM   1266  CA  LEU A  82      20.469  21.960 -17.306  1.00  0.86           C  
ATOM   1267  C   LEU A  82      20.385  23.417 -17.732  1.00  0.86           C  
ATOM   1268  O   LEU A  82      21.415  24.082 -17.847  1.00  0.86           O  
ATOM   1269  CB  LEU A  82      20.211  21.045 -18.495  1.00  0.86           C  
ATOM   1270  CG  LEU A  82      20.631  19.610 -18.282  1.00  0.86           C  
ATOM   1271  CD1 LEU A  82      20.073  18.749 -19.357  1.00  0.86           C  
ATOM   1272  CD2 LEU A  82      22.157  19.549 -18.309  1.00  0.86           C  
ATOM   1273  H   LEU A  82      18.779  20.962 -16.432  1.00  0.86           H  
ATOM   1274  HA  LEU A  82      21.474  21.770 -16.933  1.00  0.86           H  
ATOM   1275 1HB  LEU A  82      19.146  21.051 -18.711  1.00  0.86           H  
ATOM   1276 2HB  LEU A  82      20.739  21.436 -19.355  1.00  0.86           H  
ATOM   1277  HG  LEU A  82      20.251  19.249 -17.324  1.00  0.86           H  
ATOM   1278 1HD1 LEU A  82      20.386  17.717 -19.184  1.00  0.86           H  
ATOM   1279 2HD1 LEU A  82      18.985  18.808 -19.326  1.00  0.86           H  
ATOM   1280 3HD1 LEU A  82      20.414  19.058 -20.317  1.00  0.86           H  
ATOM   1281 1HD2 LEU A  82      22.472  18.524 -18.170  1.00  0.86           H  
ATOM   1282 2HD2 LEU A  82      22.526  19.900 -19.259  1.00  0.86           H  
ATOM   1283 3HD2 LEU A  82      22.566  20.175 -17.519  1.00  0.86           H  
ATOM   1284  N   ALA A  83      19.168  23.951 -17.894  1.00  0.92           N  
ATOM   1285  CA  ALA A  83      19.008  25.349 -18.263  1.00  0.92           C  
ATOM   1286  C   ALA A  83      19.615  26.236 -17.194  1.00  0.92           C  
ATOM   1287  O   ALA A  83      20.278  27.226 -17.506  1.00  0.92           O  
ATOM   1288  CB  ALA A  83      17.539  25.692 -18.444  1.00  0.92           C  
ATOM   1289  H   ALA A  83      18.336  23.377 -17.801  1.00  0.92           H  
ATOM   1290  HA  ALA A  83      19.540  25.521 -19.198  1.00  0.92           H  
ATOM   1291 1HB  ALA A  83      17.439  26.738 -18.728  1.00  0.92           H  
ATOM   1292 2HB  ALA A  83      17.112  25.058 -19.221  1.00  0.92           H  
ATOM   1293 3HB  ALA A  83      17.013  25.519 -17.505  1.00  0.92           H  
ATOM   1294  N   GLY A  84      19.434  25.840 -15.933  1.00  0.98           N  
ATOM   1295  CA  GLY A  84      19.963  26.538 -14.777  1.00  0.98           C  
ATOM   1296  C   GLY A  84      21.483  26.599 -14.834  1.00  0.98           C  
ATOM   1297  O   GLY A  84      22.078  27.679 -14.706  1.00  0.98           O  
ATOM   1298  H   GLY A  84      18.865  25.014 -15.753  1.00  0.98           H  
ATOM   1299 1HA  GLY A  84      19.545  27.543 -14.731  1.00  0.98           H  
ATOM   1300 2HA  GLY A  84      19.649  26.010 -13.876  1.00  0.98           H  
ATOM   1301  N   VAL A  85      22.112  25.436 -15.018  1.00  1.06           N  
ATOM   1302  CA  VAL A  85      23.565  25.339 -15.057  1.00  1.06           C  
ATOM   1303  C   VAL A  85      24.168  26.095 -16.235  1.00  1.06           C  
ATOM   1304  O   VAL A  85      25.122  26.860 -16.066  1.00  1.06           O  
ATOM   1305  CB  VAL A  85      24.003  23.872 -15.172  1.00  1.06           C  
ATOM   1306  CG1 VAL A  85      25.435  23.806 -15.389  1.00  1.06           C  
ATOM   1307  CG2 VAL A  85      23.708  23.120 -13.954  1.00  1.06           C  
ATOM   1308  H   VAL A  85      21.554  24.585 -15.106  1.00  1.06           H  
ATOM   1309  HA  VAL A  85      23.958  25.755 -14.129  1.00  1.06           H  
ATOM   1310  HB  VAL A  85      23.492  23.417 -16.025  1.00  1.06           H  
ATOM   1311 1HG1 VAL A  85      25.698  22.772 -15.482  1.00  1.06           H  
ATOM   1312 2HG1 VAL A  85      25.665  24.332 -16.285  1.00  1.06           H  
ATOM   1313 3HG1 VAL A  85      25.968  24.252 -14.549  1.00  1.06           H  
ATOM   1314 1HG2 VAL A  85      24.042  22.103 -14.099  1.00  1.06           H  
ATOM   1315 2HG2 VAL A  85      24.237  23.566 -13.145  1.00  1.06           H  
ATOM   1316 3HG2 VAL A  85      22.653  23.130 -13.745  1.00  1.06           H  
ATOM   1317  N   VAL A  86      23.599  25.926 -17.421  1.00  1.15           N  
ATOM   1318  CA  VAL A  86      24.155  26.612 -18.568  1.00  1.15           C  
ATOM   1319  C   VAL A  86      23.949  28.110 -18.411  1.00  1.15           C  
ATOM   1320  O   VAL A  86      24.878  28.896 -18.596  1.00  1.15           O  
ATOM   1321  CB  VAL A  86      23.515  26.113 -19.864  1.00  1.15           C  
ATOM   1322  CG1 VAL A  86      24.010  26.928 -21.018  1.00  1.15           C  
ATOM   1323  CG2 VAL A  86      23.851  24.663 -20.063  1.00  1.15           C  
ATOM   1324  H   VAL A  86      22.797  25.303 -17.528  1.00  1.15           H  
ATOM   1325  HA  VAL A  86      25.220  26.409 -18.607  1.00  1.15           H  
ATOM   1326  HB  VAL A  86      22.429  26.226 -19.801  1.00  1.15           H  
ATOM   1327 1HG1 VAL A  86      23.579  26.567 -21.937  1.00  1.15           H  
ATOM   1328 2HG1 VAL A  86      23.743  27.973 -20.864  1.00  1.15           H  
ATOM   1329 3HG1 VAL A  86      25.079  26.827 -21.079  1.00  1.15           H  
ATOM   1330 1HG2 VAL A  86      23.379  24.322 -20.975  1.00  1.15           H  
ATOM   1331 2HG2 VAL A  86      24.923  24.546 -20.135  1.00  1.15           H  
ATOM   1332 3HG2 VAL A  86      23.482  24.079 -19.223  1.00  1.15           H  
ATOM   1333  N   SER A  87      22.751  28.521 -18.004  1.00  1.27           N  
ATOM   1334  CA  SER A  87      22.484  29.935 -17.831  1.00  1.27           C  
ATOM   1335  C   SER A  87      23.457  30.513 -16.805  1.00  1.27           C  
ATOM   1336  O   SER A  87      23.949  31.622 -16.989  1.00  1.27           O  
ATOM   1337  CB  SER A  87      21.046  30.161 -17.407  1.00  1.27           C  
ATOM   1338  OG  SER A  87      20.162  29.739 -18.407  1.00  1.27           O  
ATOM   1339  H   SER A  87      21.994  27.863 -17.829  1.00  1.27           H  
ATOM   1340  HA  SER A  87      22.647  30.438 -18.782  1.00  1.27           H  
ATOM   1341 1HB  SER A  87      20.843  29.626 -16.478  1.00  1.27           H  
ATOM   1342 2HB  SER A  87      20.895  31.217 -17.219  1.00  1.27           H  
ATOM   1343  HG  SER A  87      20.107  28.765 -18.292  1.00  1.27           H  
ATOM   1344  N   SER A  88      23.803  29.735 -15.761  1.00  1.43           N  
ATOM   1345  CA  SER A  88      24.744  30.194 -14.746  1.00  1.43           C  
ATOM   1346  C   SER A  88      26.074  30.582 -15.403  1.00  1.43           C  
ATOM   1347  O   SER A  88      26.626  31.641 -15.108  1.00  1.43           O  
ATOM   1348  CB  SER A  88      24.993  29.113 -13.708  1.00  1.43           C  
ATOM   1349  OG  SER A  88      23.831  28.825 -12.982  1.00  1.43           O  
ATOM   1350  H   SER A  88      23.358  28.826 -15.637  1.00  1.43           H  
ATOM   1351  HA  SER A  88      24.316  31.059 -14.249  1.00  1.43           H  
ATOM   1352 1HB  SER A  88      25.348  28.224 -14.181  1.00  1.43           H  
ATOM   1353 2HB  SER A  88      25.779  29.435 -13.036  1.00  1.43           H  
ATOM   1354  HG  SER A  88      23.154  28.567 -13.649  1.00  1.43           H  
ATOM   1355  N   ALA A  89      26.526  29.802 -16.397  1.00  1.66           N  
ATOM   1356  CA  ALA A  89      27.770  30.121 -17.121  1.00  1.66           C  
ATOM   1357  C   ALA A  89      27.701  31.512 -17.741  1.00  1.66           C  
ATOM   1358  O   ALA A  89      28.702  32.224 -17.844  1.00  1.66           O  
ATOM   1359  CB  ALA A  89      28.014  29.141 -18.259  1.00  1.66           C  
ATOM   1360  H   ALA A  89      26.012  28.941 -16.610  1.00  1.66           H  
ATOM   1361  HA  ALA A  89      28.595  30.088 -16.410  1.00  1.66           H  
ATOM   1362 1HB  ALA A  89      28.936  29.400 -18.773  1.00  1.66           H  
ATOM   1363 2HB  ALA A  89      28.083  28.154 -17.884  1.00  1.66           H  
ATOM   1364 3HB  ALA A  89      27.205  29.192 -18.964  1.00  1.66           H  
ATOM   1365  N   TYR A  90      26.500  31.875 -18.164  1.00  1.98           N  
ATOM   1366  CA  TYR A  90      26.215  33.136 -18.822  1.00  1.98           C  
ATOM   1367  C   TYR A  90      25.444  34.137 -17.927  1.00  1.98           C  
ATOM   1368  O   TYR A  90      24.993  35.174 -18.417  1.00  1.98           O  
ATOM   1369  CB  TYR A  90      25.385  32.834 -20.058  1.00  1.98           C  
ATOM   1370  CG  TYR A  90      26.018  31.939 -21.049  1.00  1.98           C  
ATOM   1371  CD1 TYR A  90      25.600  30.627 -21.112  1.00  1.98           C  
ATOM   1372  CD2 TYR A  90      26.985  32.389 -21.892  1.00  1.98           C  
ATOM   1373  CE1 TYR A  90      26.160  29.756 -22.002  1.00  1.98           C  
ATOM   1374  CE2 TYR A  90      27.538  31.513 -22.791  1.00  1.98           C  
ATOM   1375  CZ  TYR A  90      27.130  30.194 -22.839  1.00  1.98           C  
ATOM   1376  OH  TYR A  90      27.689  29.318 -23.737  1.00  1.98           O  
ATOM   1377  H   TYR A  90      25.736  31.201 -18.042  1.00  1.98           H  
ATOM   1378  HA  TYR A  90      27.158  33.598 -19.112  1.00  1.98           H  
ATOM   1379 1HB  TYR A  90      24.489  32.340 -19.733  1.00  1.98           H  
ATOM   1380 2HB  TYR A  90      25.117  33.760 -20.545  1.00  1.98           H  
ATOM   1381  HD1 TYR A  90      24.821  30.291 -20.445  1.00  1.98           H  
ATOM   1382  HD2 TYR A  90      27.313  33.430 -21.859  1.00  1.98           H  
ATOM   1383  HE1 TYR A  90      25.835  28.730 -22.047  1.00  1.98           H  
ATOM   1384  HE2 TYR A  90      28.302  31.870 -23.472  1.00  1.98           H  
ATOM   1385  HH  TYR A  90      27.232  28.475 -23.686  1.00  1.98           H  
ATOM   1386  N   TYR A  91      25.365  33.875 -16.619  1.00  2.42           N  
ATOM   1387  CA  TYR A  91      24.558  34.652 -15.661  1.00  2.42           C  
ATOM   1388  C   TYR A  91      24.669  36.157 -15.749  1.00  2.42           C  
ATOM   1389  O   TYR A  91      23.661  36.859 -15.818  1.00  2.42           O  
ATOM   1390  CB  TYR A  91      25.013  34.251 -14.250  1.00  2.42           C  
ATOM   1391  CG  TYR A  91      24.480  34.992 -13.026  1.00  2.42           C  
ATOM   1392  CD1 TYR A  91      23.274  34.676 -12.460  1.00  2.42           C  
ATOM   1393  CD2 TYR A  91      25.263  35.981 -12.448  1.00  2.42           C  
ATOM   1394  CE1 TYR A  91      22.849  35.329 -11.330  1.00  2.42           C  
ATOM   1395  CE2 TYR A  91      24.836  36.639 -11.322  1.00  2.42           C  
ATOM   1396  CZ  TYR A  91      23.634  36.318 -10.761  1.00  2.42           C  
ATOM   1397  OH  TYR A  91      23.217  36.966  -9.625  1.00  2.42           O  
ATOM   1398  H   TYR A  91      25.824  33.038 -16.263  1.00  2.42           H  
ATOM   1399  HA  TYR A  91      23.518  34.380 -15.813  1.00  2.42           H  
ATOM   1400 1HB  TYR A  91      24.788  33.212 -14.109  1.00  2.42           H  
ATOM   1401 2HB  TYR A  91      26.065  34.339 -14.226  1.00  2.42           H  
ATOM   1402  HD1 TYR A  91      22.672  33.897 -12.888  1.00  2.42           H  
ATOM   1403  HD2 TYR A  91      26.227  36.231 -12.886  1.00  2.42           H  
ATOM   1404  HE1 TYR A  91      21.915  35.061 -10.890  1.00  2.42           H  
ATOM   1405  HE2 TYR A  91      25.461  37.413 -10.869  1.00  2.42           H  
ATOM   1406  HH  TYR A  91      23.990  37.301  -9.143  1.00  2.42           H  
ATOM   1407  N   GLY A  92      25.887  36.664 -15.727  1.00  2.96           N  
ATOM   1408  CA  GLY A  92      26.095  38.102 -15.721  1.00  2.96           C  
ATOM   1409  C   GLY A  92      26.343  38.705 -17.099  1.00  2.96           C  
ATOM   1410  O   GLY A  92      26.696  39.887 -17.181  1.00  2.96           O  
ATOM   1411  H   GLY A  92      26.676  36.034 -15.699  1.00  2.96           H  
ATOM   1412 1HA  GLY A  92      25.227  38.583 -15.270  1.00  2.96           H  
ATOM   1413 2HA  GLY A  92      26.943  38.330 -15.076  1.00  2.96           H  
ATOM   1414  N   THR A  93      26.170  37.928 -18.169  1.00  3.58           N  
ATOM   1415  CA  THR A  93      26.533  38.431 -19.488  1.00  3.58           C  
ATOM   1416  C   THR A  93      25.340  38.890 -20.326  1.00  3.58           C  
ATOM   1417  O   THR A  93      24.254  38.313 -20.265  1.00  3.58           O  
ATOM   1418  CB  THR A  93      27.230  37.307 -20.277  1.00  3.58           C  
ATOM   1419  OG1 THR A  93      26.283  36.262 -20.540  1.00  3.58           O  
ATOM   1420  CG2 THR A  93      28.372  36.711 -19.467  1.00  3.58           C  
ATOM   1421  H   THR A  93      25.805  36.977 -18.077  1.00  3.58           H  
ATOM   1422  HA  THR A  93      27.217  39.275 -19.372  1.00  3.58           H  
ATOM   1423  HB  THR A  93      27.612  37.694 -21.211  1.00  3.58           H  
ATOM   1424  HG1 THR A  93      25.856  35.981 -19.702  1.00  3.58           H  
ATOM   1425 1HG2 THR A  93      28.842  35.910 -20.037  1.00  3.58           H  
ATOM   1426 2HG2 THR A  93      29.097  37.478 -19.260  1.00  3.58           H  
ATOM   1427 3HG2 THR A  93      27.984  36.310 -18.531  1.00  3.58           H  
ATOM   1428  N   ARG A  94      25.593  39.821 -21.252  1.00  4.13           N  
ATOM   1429  CA  ARG A  94      24.590  40.246 -22.232  1.00  4.13           C  
ATOM   1430  C   ARG A  94      24.464  39.146 -23.278  1.00  4.13           C  
ATOM   1431  O   ARG A  94      23.444  39.017 -23.953  1.00  4.13           O  
ATOM   1432  CB  ARG A  94      24.960  41.562 -22.903  1.00  4.13           C  
ATOM   1433  CG  ARG A  94      24.966  42.781 -21.977  1.00  4.13           C  
ATOM   1434  CD  ARG A  94      25.302  44.058 -22.703  1.00  4.13           C  
ATOM   1435  NE  ARG A  94      24.247  44.472 -23.617  1.00  4.13           N  
ATOM   1436  CZ  ARG A  94      24.376  45.431 -24.565  1.00  4.13           C  
ATOM   1437  NH1 ARG A  94      25.520  46.076 -24.733  1.00  4.13           N  
ATOM   1438  NH2 ARG A  94      23.339  45.730 -25.336  1.00  4.13           N  
ATOM   1439  H   ARG A  94      26.510  40.263 -21.272  1.00  4.13           H  
ATOM   1440  HA  ARG A  94      23.630  40.366 -21.731  1.00  4.13           H  
ATOM   1441 1HB  ARG A  94      25.945  41.477 -23.345  1.00  4.13           H  
ATOM   1442 2HB  ARG A  94      24.262  41.764 -23.712  1.00  4.13           H  
ATOM   1443 1HG  ARG A  94      23.989  42.892 -21.511  1.00  4.13           H  
ATOM   1444 2HG  ARG A  94      25.725  42.625 -21.205  1.00  4.13           H  
ATOM   1445 1HD  ARG A  94      25.467  44.858 -21.984  1.00  4.13           H  
ATOM   1446 2HD  ARG A  94      26.205  43.913 -23.282  1.00  4.13           H  
ATOM   1447  HE  ARG A  94      23.352  44.014 -23.535  1.00  4.13           H  
ATOM   1448 1HH1 ARG A  94      26.359  45.862 -24.155  1.00  4.13           H  
ATOM   1449 2HH1 ARG A  94      25.603  46.780 -25.446  1.00  4.13           H  
ATOM   1450 1HH2 ARG A  94      22.461  45.243 -25.215  1.00  4.13           H  
ATOM   1451 2HH2 ARG A  94      23.428  46.443 -26.044  1.00  4.13           H  
ATOM   1452  N   ASP A  95      25.495  38.294 -23.330  1.00  4.46           N  
ATOM   1453  CA  ASP A  95      25.545  37.107 -24.172  1.00  4.46           C  
ATOM   1454  C   ASP A  95      24.528  36.037 -23.722  1.00  4.46           C  
ATOM   1455  O   ASP A  95      24.341  35.043 -24.426  1.00  4.46           O  
ATOM   1456  CB  ASP A  95      26.958  36.503 -24.192  1.00  4.46           C  
ATOM   1457  CG  ASP A  95      27.262  35.639 -25.451  1.00  4.46           C  
ATOM   1458  OD1 ASP A  95      27.093  36.127 -26.548  1.00  4.46           O  
ATOM   1459  OD2 ASP A  95      27.689  34.504 -25.315  1.00  4.46           O  
ATOM   1460  H   ASP A  95      26.339  38.526 -22.793  1.00  4.46           H  
ATOM   1461  HA  ASP A  95      25.288  37.404 -25.190  1.00  4.46           H  
ATOM   1462 1HB  ASP A  95      27.694  37.306 -24.134  1.00  4.46           H  
ATOM   1463 2HB  ASP A  95      27.089  35.882 -23.301  1.00  4.46           H  
ATOM   1464  N   LEU A  96      23.896  36.184 -22.544  1.00  4.42           N  
ATOM   1465  CA  LEU A  96      22.925  35.184 -22.119  1.00  4.42           C  
ATOM   1466  C   LEU A  96      21.861  35.015 -23.196  1.00  4.42           C  
ATOM   1467  O   LEU A  96      21.307  35.980 -23.715  1.00  4.42           O  
ATOM   1468  CB  LEU A  96      22.288  35.578 -20.773  1.00  4.42           C  
ATOM   1469  CG  LEU A  96      21.274  34.580 -20.167  1.00  4.42           C  
ATOM   1470  CD1 LEU A  96      21.932  33.302 -19.779  1.00  4.42           C  
ATOM   1471  CD2 LEU A  96      20.640  35.196 -18.950  1.00  4.42           C  
ATOM   1472  H   LEU A  96      24.066  36.990 -21.938  1.00  4.42           H  
ATOM   1473  HA  LEU A  96      23.434  34.233 -21.998  1.00  4.42           H  
ATOM   1474 1HB  LEU A  96      23.089  35.722 -20.047  1.00  4.42           H  
ATOM   1475 2HB  LEU A  96      21.782  36.534 -20.902  1.00  4.42           H  
ATOM   1476  HG  LEU A  96      20.540  34.358 -20.893  1.00  4.42           H  
ATOM   1477 1HD1 LEU A  96      21.186  32.624 -19.368  1.00  4.42           H  
ATOM   1478 2HD1 LEU A  96      22.389  32.846 -20.653  1.00  4.42           H  
ATOM   1479 3HD1 LEU A  96      22.686  33.508 -19.023  1.00  4.42           H  
ATOM   1480 1HD2 LEU A  96      19.914  34.499 -18.525  1.00  4.42           H  
ATOM   1481 2HD2 LEU A  96      21.418  35.409 -18.208  1.00  4.42           H  
ATOM   1482 3HD2 LEU A  96      20.139  36.120 -19.231  1.00  4.42           H  
ATOM   1483  N   TYR A  97      21.637  33.756 -23.555  1.00  3.99           N  
ATOM   1484  CA  TYR A  97      20.724  33.286 -24.602  1.00  3.99           C  
ATOM   1485  C   TYR A  97      21.219  33.561 -26.039  1.00  3.99           C  
ATOM   1486  O   TYR A  97      20.628  33.072 -27.004  1.00  3.99           O  
ATOM   1487  CB  TYR A  97      19.319  33.876 -24.416  1.00  3.99           C  
ATOM   1488  CG  TYR A  97      18.754  33.661 -23.035  1.00  3.99           C  
ATOM   1489  CD1 TYR A  97      18.203  34.727 -22.340  1.00  3.99           C  
ATOM   1490  CD2 TYR A  97      18.809  32.406 -22.455  1.00  3.99           C  
ATOM   1491  CE1 TYR A  97      17.697  34.533 -21.070  1.00  3.99           C  
ATOM   1492  CE2 TYR A  97      18.309  32.209 -21.185  1.00  3.99           C  
ATOM   1493  CZ  TYR A  97      17.751  33.267 -20.492  1.00  3.99           C  
ATOM   1494  OH  TYR A  97      17.250  33.074 -19.225  1.00  3.99           O  
ATOM   1495  H   TYR A  97      22.155  33.053 -23.051  1.00  3.99           H  
ATOM   1496  HA  TYR A  97      20.640  32.204 -24.500  1.00  3.99           H  
ATOM   1497 1HB  TYR A  97      19.316  34.941 -24.635  1.00  3.99           H  
ATOM   1498 2HB  TYR A  97      18.644  33.405 -25.129  1.00  3.99           H  
ATOM   1499  HD1 TYR A  97      18.171  35.717 -22.797  1.00  3.99           H  
ATOM   1500  HD2 TYR A  97      19.249  31.575 -23.001  1.00  3.99           H  
ATOM   1501  HE1 TYR A  97      17.263  35.369 -20.523  1.00  3.99           H  
ATOM   1502  HE2 TYR A  97      18.354  31.219 -20.728  1.00  3.99           H  
ATOM   1503  HH  TYR A  97      17.348  32.150 -18.981  1.00  3.99           H  
ATOM   1504  N   GLY A  98      22.396  34.182 -26.194  1.00  3.34           N  
ATOM   1505  CA  GLY A  98      23.006  34.364 -27.515  1.00  3.34           C  
ATOM   1506  C   GLY A  98      23.618  33.033 -27.938  1.00  3.34           C  
ATOM   1507  O   GLY A  98      23.954  32.798 -29.100  1.00  3.34           O  
ATOM   1508  H   GLY A  98      22.890  34.563 -25.391  1.00  3.34           H  
ATOM   1509 1HA  GLY A  98      22.258  34.690 -28.237  1.00  3.34           H  
ATOM   1510 2HA  GLY A  98      23.781  35.130 -27.456  1.00  3.34           H  
ATOM   1511  N   LYS A  99      23.705  32.157 -26.947  1.00  2.66           N  
ATOM   1512  CA  LYS A  99      24.202  30.804 -27.011  1.00  2.66           C  
ATOM   1513  C   LYS A  99      23.049  29.823 -26.794  1.00  2.66           C  
ATOM   1514  O   LYS A  99      23.260  28.666 -26.405  1.00  2.66           O  
ATOM   1515  CB  LYS A  99      25.322  30.603 -25.999  1.00  2.66           C  
ATOM   1516  CG  LYS A  99      26.573  31.470 -26.260  1.00  2.66           C  
ATOM   1517  CD  LYS A  99      27.254  31.129 -27.567  1.00  2.66           C  
ATOM   1518  CE  LYS A  99      28.644  31.778 -27.659  1.00  2.66           C  
ATOM   1519  NZ  LYS A  99      28.582  33.273 -27.647  1.00  2.66           N  
ATOM   1520  H   LYS A  99      23.412  32.494 -26.043  1.00  2.66           H  
ATOM   1521  HA  LYS A  99      24.608  30.627 -28.008  1.00  2.66           H  
ATOM   1522 1HB  LYS A  99      24.956  30.863 -25.003  1.00  2.66           H  
ATOM   1523 2HB  LYS A  99      25.620  29.564 -25.972  1.00  2.66           H  
ATOM   1524 1HG  LYS A  99      26.298  32.530 -26.265  1.00  2.66           H  
ATOM   1525 2HG  LYS A  99      27.296  31.322 -25.492  1.00  2.66           H  
ATOM   1526 1HD  LYS A  99      27.361  30.053 -27.654  1.00  2.66           H  
ATOM   1527 2HD  LYS A  99      26.641  31.487 -28.396  1.00  2.66           H  
ATOM   1528 1HE  LYS A  99      29.252  31.445 -26.816  1.00  2.66           H  
ATOM   1529 2HE  LYS A  99      29.116  31.455 -28.585  1.00  2.66           H  
ATOM   1530 1HZ  LYS A  99      29.505  33.659 -27.709  1.00  2.66           H  
ATOM   1531 2HZ  LYS A  99      28.030  33.614 -28.415  1.00  2.66           H  
ATOM   1532 3HZ  LYS A  99      28.157  33.607 -26.766  1.00  2.66           H  
ATOM   1533  N   SER A 100      21.816  30.268 -27.103  1.00  2.09           N  
ATOM   1534  CA  SER A 100      20.645  29.411 -26.959  1.00  2.09           C  
ATOM   1535  C   SER A 100      20.746  28.155 -27.814  1.00  2.09           C  
ATOM   1536  O   SER A 100      20.071  27.164 -27.539  1.00  2.09           O  
ATOM   1537  CB  SER A 100      19.376  30.172 -27.313  1.00  2.09           C  
ATOM   1538  OG  SER A 100      19.371  30.566 -28.656  1.00  2.09           O  
ATOM   1539  H   SER A 100      21.665  31.233 -27.402  1.00  2.09           H  
ATOM   1540  HA  SER A 100      20.576  29.107 -25.922  1.00  2.09           H  
ATOM   1541 1HB  SER A 100      18.521  29.524 -27.127  1.00  2.09           H  
ATOM   1542 2HB  SER A 100      19.266  31.037 -26.669  1.00  2.09           H  
ATOM   1543  HG  SER A 100      19.923  31.363 -28.693  1.00  2.09           H  
ATOM   1544  N   GLY A 101      21.592  28.169 -28.848  1.00  1.65           N  
ATOM   1545  CA  GLY A 101      21.806  26.982 -29.662  1.00  1.65           C  
ATOM   1546  C   GLY A 101      22.367  25.832 -28.808  1.00  1.65           C  
ATOM   1547  O   GLY A 101      22.037  24.665 -29.037  1.00  1.65           O  
ATOM   1548  H   GLY A 101      22.098  29.019 -29.050  1.00  1.65           H  
ATOM   1549 1HA  GLY A 101      20.864  26.678 -30.120  1.00  1.65           H  
ATOM   1550 2HA  GLY A 101      22.500  27.214 -30.471  1.00  1.65           H  
ATOM   1551  N   TYR A 102      23.208  26.163 -27.811  1.00  1.34           N  
ATOM   1552  CA  TYR A 102      23.793  25.144 -26.945  1.00  1.34           C  
ATOM   1553  C   TYR A 102      22.805  24.757 -25.881  1.00  1.34           C  
ATOM   1554  O   TYR A 102      22.680  23.584 -25.545  1.00  1.34           O  
ATOM   1555  CB  TYR A 102      25.092  25.607 -26.288  1.00  1.34           C  
ATOM   1556  CG  TYR A 102      26.262  25.682 -27.217  1.00  1.34           C  
ATOM   1557  CD1 TYR A 102      26.853  26.896 -27.510  1.00  1.34           C  
ATOM   1558  CD2 TYR A 102      26.747  24.517 -27.778  1.00  1.34           C  
ATOM   1559  CE1 TYR A 102      27.935  26.946 -28.367  1.00  1.34           C  
ATOM   1560  CE2 TYR A 102      27.824  24.557 -28.637  1.00  1.34           C  
ATOM   1561  CZ  TYR A 102      28.421  25.769 -28.934  1.00  1.34           C  
ATOM   1562  OH  TYR A 102      29.499  25.817 -29.790  1.00  1.34           O  
ATOM   1563  H   TYR A 102      23.413  27.140 -27.619  1.00  1.34           H  
ATOM   1564  HA  TYR A 102      24.007  24.257 -27.540  1.00  1.34           H  
ATOM   1565 1HB  TYR A 102      24.940  26.599 -25.852  1.00  1.34           H  
ATOM   1566 2HB  TYR A 102      25.348  24.929 -25.471  1.00  1.34           H  
ATOM   1567  HD1 TYR A 102      26.467  27.805 -27.066  1.00  1.34           H  
ATOM   1568  HD2 TYR A 102      26.272  23.572 -27.539  1.00  1.34           H  
ATOM   1569  HE1 TYR A 102      28.404  27.902 -28.599  1.00  1.34           H  
ATOM   1570  HE2 TYR A 102      28.204  23.636 -29.080  1.00  1.34           H  
ATOM   1571  HH  TYR A 102      29.697  24.932 -30.105  1.00  1.34           H  
ATOM   1572  N   ILE A 103      22.039  25.728 -25.389  1.00  1.13           N  
ATOM   1573  CA  ILE A 103      21.059  25.394 -24.360  1.00  1.13           C  
ATOM   1574  C   ILE A 103      20.070  24.414 -24.983  1.00  1.13           C  
ATOM   1575  O   ILE A 103      19.745  23.377 -24.400  1.00  1.13           O  
ATOM   1576  CB  ILE A 103      20.288  26.629 -23.840  1.00  1.13           C  
ATOM   1577  CG1 ILE A 103      21.220  27.570 -23.070  1.00  1.13           C  
ATOM   1578  CG2 ILE A 103      19.169  26.152 -22.912  1.00  1.13           C  
ATOM   1579  CD1 ILE A 103      20.651  28.950 -22.764  1.00  1.13           C  
ATOM   1580  H   ILE A 103      22.183  26.688 -25.709  1.00  1.13           H  
ATOM   1581  HA  ILE A 103      21.562  24.906 -23.526  1.00  1.13           H  
ATOM   1582  HB  ILE A 103      19.861  27.176 -24.675  1.00  1.13           H  
ATOM   1583 1HG1 ILE A 103      21.442  27.107 -22.125  1.00  1.13           H  
ATOM   1584 2HG1 ILE A 103      22.144  27.693 -23.644  1.00  1.13           H  
ATOM   1585 1HG2 ILE A 103      18.611  27.010 -22.542  1.00  1.13           H  
ATOM   1586 2HG2 ILE A 103      18.498  25.492 -23.465  1.00  1.13           H  
ATOM   1587 3HG2 ILE A 103      19.601  25.608 -22.071  1.00  1.13           H  
ATOM   1588 1HD1 ILE A 103      21.388  29.528 -22.202  1.00  1.13           H  
ATOM   1589 2HD1 ILE A 103      20.418  29.468 -23.684  1.00  1.13           H  
ATOM   1590 3HD1 ILE A 103      19.745  28.844 -22.167  1.00  1.13           H  
ATOM   1591  N   THR A 104      19.633  24.735 -26.203  1.00  1.00           N  
ATOM   1592  CA  THR A 104      18.704  23.918 -26.950  1.00  1.00           C  
ATOM   1593  C   THR A 104      19.271  22.534 -27.221  1.00  1.00           C  
ATOM   1594  O   THR A 104      18.582  21.540 -26.998  1.00  1.00           O  
ATOM   1595  CB  THR A 104      18.359  24.585 -28.293  1.00  1.00           C  
ATOM   1596  OG1 THR A 104      17.733  25.848 -28.051  1.00  1.00           O  
ATOM   1597  CG2 THR A 104      17.431  23.697 -29.101  1.00  1.00           C  
ATOM   1598  H   THR A 104      19.944  25.603 -26.627  1.00  1.00           H  
ATOM   1599  HA  THR A 104      17.793  23.808 -26.363  1.00  1.00           H  
ATOM   1600  HB  THR A 104      19.276  24.751 -28.858  1.00  1.00           H  
ATOM   1601  HG1 THR A 104      18.423  26.476 -27.735  1.00  1.00           H  
ATOM   1602 1HG2 THR A 104      17.202  24.182 -30.047  1.00  1.00           H  
ATOM   1603 2HG2 THR A 104      17.919  22.740 -29.291  1.00  1.00           H  
ATOM   1604 3HG2 THR A 104      16.510  23.531 -28.544  1.00  1.00           H  
ATOM   1605  N   ALA A 105      20.522  22.442 -27.693  1.00  0.90           N  
ATOM   1606  CA  ALA A 105      21.125  21.139 -27.958  1.00  0.90           C  
ATOM   1607  C   ALA A 105      21.215  20.285 -26.693  1.00  0.90           C  
ATOM   1608  O   ALA A 105      20.935  19.084 -26.717  1.00  0.90           O  
ATOM   1609  CB  ALA A 105      22.504  21.328 -28.545  1.00  0.90           C  
ATOM   1610  H   ALA A 105      21.061  23.285 -27.901  1.00  0.90           H  
ATOM   1611  HA  ALA A 105      20.496  20.615 -28.676  1.00  0.90           H  
ATOM   1612 1HB  ALA A 105      22.942  20.360 -28.768  1.00  0.90           H  
ATOM   1613 2HB  ALA A 105      22.430  21.917 -29.459  1.00  0.90           H  
ATOM   1614 3HB  ALA A 105      23.124  21.858 -27.826  1.00  0.90           H  
ATOM   1615  N   ILE A 106      21.554  20.917 -25.571  1.00  0.84           N  
ATOM   1616  CA  ILE A 106      21.640  20.232 -24.292  1.00  0.84           C  
ATOM   1617  C   ILE A 106      20.285  19.711 -23.848  1.00  0.84           C  
ATOM   1618  O   ILE A 106      20.148  18.533 -23.501  1.00  0.84           O  
ATOM   1619  CB  ILE A 106      22.274  21.176 -23.255  1.00  0.84           C  
ATOM   1620  CG1 ILE A 106      23.752  21.371 -23.613  1.00  0.84           C  
ATOM   1621  CG2 ILE A 106      22.099  20.713 -21.893  1.00  0.84           C  
ATOM   1622  CD1 ILE A 106      24.462  22.474 -22.878  1.00  0.84           C  
ATOM   1623  H   ILE A 106      21.785  21.911 -25.601  1.00  0.84           H  
ATOM   1624  HA  ILE A 106      22.304  19.377 -24.411  1.00  0.84           H  
ATOM   1625  HB  ILE A 106      21.801  22.154 -23.348  1.00  0.84           H  
ATOM   1626 1HG1 ILE A 106      24.265  20.440 -23.400  1.00  0.84           H  
ATOM   1627 2HG1 ILE A 106      23.824  21.573 -24.672  1.00  0.84           H  
ATOM   1628 1HG2 ILE A 106      22.551  21.428 -21.207  1.00  0.84           H  
ATOM   1629 2HG2 ILE A 106      21.041  20.639 -21.697  1.00  0.84           H  
ATOM   1630 3HG2 ILE A 106      22.565  19.763 -21.784  1.00  0.84           H  
ATOM   1631 1HD1 ILE A 106      25.500  22.519 -23.201  1.00  0.84           H  
ATOM   1632 2HD1 ILE A 106      23.975  23.424 -23.097  1.00  0.84           H  
ATOM   1633 3HD1 ILE A 106      24.428  22.275 -21.810  1.00  0.84           H  
ATOM   1634  N   VAL A 107      19.268  20.559 -23.924  1.00  0.80           N  
ATOM   1635  CA  VAL A 107      17.928  20.142 -23.572  1.00  0.80           C  
ATOM   1636  C   VAL A 107      17.390  19.080 -24.517  1.00  0.80           C  
ATOM   1637  O   VAL A 107      16.785  18.108 -24.069  1.00  0.80           O  
ATOM   1638  CB  VAL A 107      16.978  21.336 -23.509  1.00  0.80           C  
ATOM   1639  CG1 VAL A 107      15.557  20.816 -23.374  1.00  0.80           C  
ATOM   1640  CG2 VAL A 107      17.368  22.210 -22.282  1.00  0.80           C  
ATOM   1641  H   VAL A 107      19.434  21.522 -24.219  1.00  0.80           H  
ATOM   1642  HA  VAL A 107      17.968  19.714 -22.570  1.00  0.80           H  
ATOM   1643  HB  VAL A 107      17.053  21.928 -24.425  1.00  0.80           H  
ATOM   1644 1HG1 VAL A 107      14.861  21.652 -23.313  1.00  0.80           H  
ATOM   1645 2HG1 VAL A 107      15.315  20.206 -24.245  1.00  0.80           H  
ATOM   1646 3HG1 VAL A 107      15.482  20.208 -22.496  1.00  0.80           H  
ATOM   1647 1HG2 VAL A 107      16.699  23.067 -22.213  1.00  0.80           H  
ATOM   1648 2HG2 VAL A 107      17.294  21.619 -21.370  1.00  0.80           H  
ATOM   1649 3HG2 VAL A 107      18.393  22.562 -22.400  1.00  0.80           H  
ATOM   1650  N   THR A 108      17.606  19.244 -25.816  1.00  0.77           N  
ATOM   1651  CA  THR A 108      17.104  18.292 -26.788  1.00  0.77           C  
ATOM   1652  C   THR A 108      17.641  16.906 -26.487  1.00  0.77           C  
ATOM   1653  O   THR A 108      16.873  15.944 -26.400  1.00  0.77           O  
ATOM   1654  CB  THR A 108      17.529  18.703 -28.203  1.00  0.77           C  
ATOM   1655  OG1 THR A 108      16.985  19.997 -28.500  1.00  0.77           O  
ATOM   1656  CG2 THR A 108      17.045  17.690 -29.215  1.00  0.77           C  
ATOM   1657  H   THR A 108      18.111  20.058 -26.145  1.00  0.77           H  
ATOM   1658  HA  THR A 108      16.017  18.266 -26.728  1.00  0.77           H  
ATOM   1659  HB  THR A 108      18.617  18.766 -28.246  1.00  0.77           H  
ATOM   1660  HG1 THR A 108      17.358  20.633 -27.848  1.00  0.77           H  
ATOM   1661 1HG2 THR A 108      17.359  17.994 -30.211  1.00  0.77           H  
ATOM   1662 2HG2 THR A 108      17.476  16.721 -28.978  1.00  0.77           H  
ATOM   1663 3HG2 THR A 108      15.960  17.626 -29.177  1.00  0.77           H  
ATOM   1664  N   LEU A 109      18.953  16.810 -26.268  1.00  0.75           N  
ATOM   1665  CA  LEU A 109      19.574  15.538 -25.945  1.00  0.75           C  
ATOM   1666  C   LEU A 109      19.064  14.976 -24.637  1.00  0.75           C  
ATOM   1667  O   LEU A 109      18.862  13.767 -24.520  1.00  0.75           O  
ATOM   1668  CB  LEU A 109      21.077  15.704 -25.892  1.00  0.75           C  
ATOM   1669  CG  LEU A 109      21.740  15.921 -27.200  1.00  0.75           C  
ATOM   1670  CD1 LEU A 109      23.165  16.267 -26.946  1.00  0.75           C  
ATOM   1671  CD2 LEU A 109      21.615  14.642 -28.019  1.00  0.75           C  
ATOM   1672  H   LEU A 109      19.545  17.640 -26.346  1.00  0.75           H  
ATOM   1673  HA  LEU A 109      19.338  14.833 -26.734  1.00  0.75           H  
ATOM   1674 1HB  LEU A 109      21.302  16.571 -25.266  1.00  0.75           H  
ATOM   1675 2HB  LEU A 109      21.517  14.818 -25.434  1.00  0.75           H  
ATOM   1676  HG  LEU A 109      21.269  16.750 -27.731  1.00  0.75           H  
ATOM   1677 1HD1 LEU A 109      23.687  16.431 -27.886  1.00  0.75           H  
ATOM   1678 2HD1 LEU A 109      23.200  17.167 -26.345  1.00  0.75           H  
ATOM   1679 3HD1 LEU A 109      23.618  15.456 -26.412  1.00  0.75           H  
ATOM   1680 1HD2 LEU A 109      22.106  14.777 -28.982  1.00  0.75           H  
ATOM   1681 2HD2 LEU A 109      22.088  13.819 -27.478  1.00  0.75           H  
ATOM   1682 3HD2 LEU A 109      20.564  14.413 -28.176  1.00  0.75           H  
ATOM   1683  N   ASP A 110      18.805  15.843 -23.661  1.00  0.73           N  
ATOM   1684  CA  ASP A 110      18.304  15.392 -22.377  1.00  0.73           C  
ATOM   1685  C   ASP A 110      16.905  14.802 -22.534  1.00  0.73           C  
ATOM   1686  O   ASP A 110      16.586  13.764 -21.958  1.00  0.73           O  
ATOM   1687  CB  ASP A 110      18.252  16.564 -21.419  1.00  0.73           C  
ATOM   1688  CG  ASP A 110      18.044  16.185 -20.030  1.00  0.73           C  
ATOM   1689  OD1 ASP A 110      18.910  15.574 -19.468  1.00  0.73           O  
ATOM   1690  OD2 ASP A 110      17.026  16.496 -19.501  1.00  0.73           O  
ATOM   1691  H   ASP A 110      19.005  16.837 -23.788  1.00  0.73           H  
ATOM   1692  HA  ASP A 110      18.974  14.627 -21.987  1.00  0.73           H  
ATOM   1693 1HB  ASP A 110      19.180  17.122 -21.504  1.00  0.73           H  
ATOM   1694 2HB  ASP A 110      17.447  17.237 -21.716  1.00  0.73           H  
ATOM   1695  N   VAL A 111      16.069  15.427 -23.359  1.00  0.72           N  
ATOM   1696  CA  VAL A 111      14.735  14.891 -23.568  1.00  0.72           C  
ATOM   1697  C   VAL A 111      14.829  13.537 -24.257  1.00  0.72           C  
ATOM   1698  O   VAL A 111      14.175  12.579 -23.842  1.00  0.72           O  
ATOM   1699  CB  VAL A 111      13.861  15.862 -24.370  1.00  0.72           C  
ATOM   1700  CG1 VAL A 111      12.542  15.184 -24.737  1.00  0.72           C  
ATOM   1701  CG2 VAL A 111      13.600  17.116 -23.518  1.00  0.72           C  
ATOM   1702  H   VAL A 111      16.358  16.293 -23.813  1.00  0.72           H  
ATOM   1703  HA  VAL A 111      14.266  14.753 -22.594  1.00  0.72           H  
ATOM   1704  HB  VAL A 111      14.377  16.139 -25.293  1.00  0.72           H  
ATOM   1705 1HG1 VAL A 111      11.924  15.875 -25.310  1.00  0.72           H  
ATOM   1706 2HG1 VAL A 111      12.748  14.297 -25.339  1.00  0.72           H  
ATOM   1707 3HG1 VAL A 111      12.015  14.893 -23.828  1.00  0.72           H  
ATOM   1708 1HG2 VAL A 111      12.986  17.819 -24.078  1.00  0.72           H  
ATOM   1709 2HG2 VAL A 111      13.086  16.833 -22.598  1.00  0.72           H  
ATOM   1710 3HG2 VAL A 111      14.543  17.586 -23.265  1.00  0.72           H  
ATOM   1711  N   ILE A 112      15.701  13.432 -25.262  1.00  0.72           N  
ATOM   1712  CA  ILE A 112      15.905  12.176 -25.973  1.00  0.72           C  
ATOM   1713  C   ILE A 112      16.373  11.092 -25.016  1.00  0.72           C  
ATOM   1714  O   ILE A 112      15.869   9.963 -25.051  1.00  0.72           O  
ATOM   1715  CB  ILE A 112      16.950  12.348 -27.089  1.00  0.72           C  
ATOM   1716  CG1 ILE A 112      16.385  13.237 -28.204  1.00  0.72           C  
ATOM   1717  CG2 ILE A 112      17.401  10.994 -27.618  1.00  0.72           C  
ATOM   1718  CD1 ILE A 112      17.430  13.709 -29.191  1.00  0.72           C  
ATOM   1719  H   ILE A 112      16.219  14.262 -25.559  1.00  0.72           H  
ATOM   1720  HA  ILE A 112      14.959  11.868 -26.414  1.00  0.72           H  
ATOM   1721  HB  ILE A 112      17.814  12.864 -26.682  1.00  0.72           H  
ATOM   1722 1HG1 ILE A 112      15.628  12.676 -28.748  1.00  0.72           H  
ATOM   1723 2HG1 ILE A 112      15.912  14.106 -27.755  1.00  0.72           H  
ATOM   1724 1HG2 ILE A 112      18.155  11.140 -28.388  1.00  0.72           H  
ATOM   1725 2HG2 ILE A 112      17.825  10.405 -26.803  1.00  0.72           H  
ATOM   1726 3HG2 ILE A 112      16.547  10.464 -28.039  1.00  0.72           H  
ATOM   1727 1HD1 ILE A 112      16.958  14.330 -29.950  1.00  0.72           H  
ATOM   1728 2HD1 ILE A 112      18.179  14.289 -28.669  1.00  0.72           H  
ATOM   1729 3HD1 ILE A 112      17.900  12.851 -29.665  1.00  0.72           H  
ATOM   1730  N   MET A 113      17.317  11.445 -24.139  1.00  0.71           N  
ATOM   1731  CA  MET A 113      17.854  10.541 -23.132  1.00  0.71           C  
ATOM   1732  C   MET A 113      16.757   9.964 -22.259  1.00  0.71           C  
ATOM   1733  O   MET A 113      16.693   8.744 -22.057  1.00  0.71           O  
ATOM   1734  CB  MET A 113      18.817  11.314 -22.233  1.00  0.71           C  
ATOM   1735  CG  MET A 113      19.431  10.567 -21.112  1.00  0.71           C  
ATOM   1736  SD  MET A 113      20.345  11.677 -20.050  1.00  0.71           S  
ATOM   1737  CE  MET A 113      19.035  12.567 -19.269  1.00  0.71           C  
ATOM   1738  H   MET A 113      17.696  12.390 -24.183  1.00  0.71           H  
ATOM   1739  HA  MET A 113      18.369   9.725 -23.632  1.00  0.71           H  
ATOM   1740 1HB  MET A 113      19.616  11.745 -22.832  1.00  0.71           H  
ATOM   1741 2HB  MET A 113      18.299  12.133 -21.782  1.00  0.71           H  
ATOM   1742 1HG  MET A 113      18.658  10.077 -20.524  1.00  0.71           H  
ATOM   1743 2HG  MET A 113      20.109   9.813 -21.492  1.00  0.71           H  
ATOM   1744 1HE  MET A 113      19.452  13.301 -18.575  1.00  0.71           H  
ATOM   1745 2HE  MET A 113      18.449  13.090 -20.026  1.00  0.71           H  
ATOM   1746 3HE  MET A 113      18.394  11.879 -18.723  1.00  0.71           H  
ATOM   1747  N   ILE A 114      15.895  10.845 -21.750  1.00  0.71           N  
ATOM   1748  CA  ILE A 114      14.818  10.484 -20.839  1.00  0.71           C  
ATOM   1749  C   ILE A 114      13.739   9.660 -21.501  1.00  0.71           C  
ATOM   1750  O   ILE A 114      13.308   8.649 -20.942  1.00  0.71           O  
ATOM   1751  CB  ILE A 114      14.220  11.742 -20.236  1.00  0.71           C  
ATOM   1752  CG1 ILE A 114      15.293  12.370 -19.379  1.00  0.71           C  
ATOM   1753  CG2 ILE A 114      12.969  11.390 -19.395  1.00  0.71           C  
ATOM   1754  CD1 ILE A 114      15.015  13.743 -18.977  1.00  0.71           C  
ATOM   1755  H   ILE A 114      16.020  11.835 -21.977  1.00  0.71           H  
ATOM   1756  HA  ILE A 114      15.247   9.894 -20.032  1.00  0.71           H  
ATOM   1757  HB  ILE A 114      13.962  12.450 -21.029  1.00  0.71           H  
ATOM   1758 1HG1 ILE A 114      15.423  11.770 -18.483  1.00  0.71           H  
ATOM   1759 2HG1 ILE A 114      16.216  12.364 -19.935  1.00  0.71           H  
ATOM   1760 1HG2 ILE A 114      12.565  12.286 -18.953  1.00  0.71           H  
ATOM   1761 2HG2 ILE A 114      12.216  10.932 -20.036  1.00  0.71           H  
ATOM   1762 3HG2 ILE A 114      13.242  10.692 -18.603  1.00  0.71           H  
ATOM   1763 1HD1 ILE A 114      15.841  14.108 -18.374  1.00  0.71           H  
ATOM   1764 2HD1 ILE A 114      14.907  14.378 -19.861  1.00  0.71           H  
ATOM   1765 3HD1 ILE A 114      14.130  13.751 -18.420  1.00  0.71           H  
ATOM   1766  N   VAL A 115      13.307  10.073 -22.693  1.00  0.71           N  
ATOM   1767  CA  VAL A 115      12.289   9.326 -23.409  1.00  0.71           C  
ATOM   1768  C   VAL A 115      12.803   7.945 -23.748  1.00  0.71           C  
ATOM   1769  O   VAL A 115      12.108   6.952 -23.528  1.00  0.71           O  
ATOM   1770  CB  VAL A 115      11.883  10.043 -24.701  1.00  0.71           C  
ATOM   1771  CG1 VAL A 115      10.978   9.134 -25.531  1.00  0.71           C  
ATOM   1772  CG2 VAL A 115      11.157  11.338 -24.349  1.00  0.71           C  
ATOM   1773  H   VAL A 115      13.694  10.922 -23.106  1.00  0.71           H  
ATOM   1774  HA  VAL A 115      11.412   9.230 -22.769  1.00  0.71           H  
ATOM   1775  HB  VAL A 115      12.780  10.270 -25.286  1.00  0.71           H  
ATOM   1776 1HG1 VAL A 115      10.696   9.643 -26.451  1.00  0.71           H  
ATOM   1777 2HG1 VAL A 115      11.513   8.216 -25.774  1.00  0.71           H  
ATOM   1778 3HG1 VAL A 115      10.082   8.892 -24.961  1.00  0.71           H  
ATOM   1779 1HG2 VAL A 115      10.875  11.857 -25.263  1.00  0.71           H  
ATOM   1780 2HG2 VAL A 115      10.265  11.107 -23.770  1.00  0.71           H  
ATOM   1781 3HG2 VAL A 115      11.810  11.974 -23.761  1.00  0.71           H  
ATOM   1782  N   THR A 116      14.039   7.873 -24.240  1.00  0.72           N  
ATOM   1783  CA  THR A 116      14.641   6.606 -24.593  1.00  0.72           C  
ATOM   1784  C   THR A 116      14.747   5.746 -23.342  1.00  0.72           C  
ATOM   1785  O   THR A 116      14.465   4.548 -23.385  1.00  0.72           O  
ATOM   1786  CB  THR A 116      16.021   6.806 -25.206  1.00  0.72           C  
ATOM   1787  OG1 THR A 116      15.913   7.618 -26.377  1.00  0.72           O  
ATOM   1788  CG2 THR A 116      16.574   5.493 -25.572  1.00  0.72           C  
ATOM   1789  H   THR A 116      14.582   8.722 -24.401  1.00  0.72           H  
ATOM   1790  HA  THR A 116      14.006   6.096 -25.311  1.00  0.72           H  
ATOM   1791  HB  THR A 116      16.676   7.299 -24.486  1.00  0.72           H  
ATOM   1792  HG1 THR A 116      15.644   8.523 -26.088  1.00  0.72           H  
ATOM   1793 1HG2 THR A 116      17.549   5.633 -25.999  1.00  0.72           H  
ATOM   1794 2HG2 THR A 116      16.642   4.892 -24.674  1.00  0.72           H  
ATOM   1795 3HG2 THR A 116      15.925   5.005 -26.289  1.00  0.72           H  
ATOM   1796  N   GLY A 117      15.148   6.367 -22.226  1.00  0.73           N  
ATOM   1797  CA  GLY A 117      15.256   5.706 -20.939  1.00  0.73           C  
ATOM   1798  C   GLY A 117      13.918   5.079 -20.577  1.00  0.73           C  
ATOM   1799  O   GLY A 117      13.854   3.888 -20.274  1.00  0.73           O  
ATOM   1800  H   GLY A 117      15.405   7.350 -22.264  1.00  0.73           H  
ATOM   1801 1HA  GLY A 117      16.034   4.944 -20.977  1.00  0.73           H  
ATOM   1802 2HA  GLY A 117      15.542   6.438 -20.183  1.00  0.73           H  
ATOM   1803  N   LEU A 118      12.843   5.868 -20.624  1.00  0.75           N  
ATOM   1804  CA  LEU A 118      11.531   5.332 -20.310  1.00  0.75           C  
ATOM   1805  C   LEU A 118      11.184   4.165 -21.209  1.00  0.75           C  
ATOM   1806  O   LEU A 118      10.699   3.137 -20.728  1.00  0.75           O  
ATOM   1807  CB  LEU A 118      10.432   6.381 -20.415  1.00  0.75           C  
ATOM   1808  CG  LEU A 118       9.037   5.787 -20.120  1.00  0.75           C  
ATOM   1809  CD1 LEU A 118       9.031   5.181 -18.728  1.00  0.75           C  
ATOM   1810  CD2 LEU A 118       7.981   6.866 -20.210  1.00  0.75           C  
ATOM   1811  H   LEU A 118      12.949   6.850 -20.873  1.00  0.75           H  
ATOM   1812  HA  LEU A 118      11.548   4.968 -19.286  1.00  0.75           H  
ATOM   1813 1HB  LEU A 118      10.632   7.187 -19.722  1.00  0.75           H  
ATOM   1814 2HB  LEU A 118      10.432   6.787 -21.430  1.00  0.75           H  
ATOM   1815  HG  LEU A 118       8.828   5.000 -20.841  1.00  0.75           H  
ATOM   1816 1HD1 LEU A 118       8.073   4.749 -18.528  1.00  0.75           H  
ATOM   1817 2HD1 LEU A 118       9.794   4.407 -18.659  1.00  0.75           H  
ATOM   1818 3HD1 LEU A 118       9.223   5.937 -18.018  1.00  0.75           H  
ATOM   1819 1HD2 LEU A 118       7.002   6.434 -20.001  1.00  0.75           H  
ATOM   1820 2HD2 LEU A 118       8.197   7.647 -19.480  1.00  0.75           H  
ATOM   1821 3HD2 LEU A 118       7.984   7.292 -21.212  1.00  0.75           H  
ATOM   1822  N   ILE A 119      11.452   4.296 -22.503  1.00  0.78           N  
ATOM   1823  CA  ILE A 119      11.140   3.213 -23.407  1.00  0.78           C  
ATOM   1824  C   ILE A 119      11.920   1.974 -23.002  1.00  0.78           C  
ATOM   1825  O   ILE A 119      11.351   0.887 -22.961  1.00  0.78           O  
ATOM   1826  CB  ILE A 119      11.484   3.544 -24.860  1.00  0.78           C  
ATOM   1827  CG1 ILE A 119      10.574   4.637 -25.405  1.00  0.78           C  
ATOM   1828  CG2 ILE A 119      11.325   2.295 -25.667  1.00  0.78           C  
ATOM   1829  CD1 ILE A 119      11.060   5.202 -26.722  1.00  0.78           C  
ATOM   1830  H   ILE A 119      11.850   5.167 -22.859  1.00  0.78           H  
ATOM   1831  HA  ILE A 119      10.078   2.996 -23.339  1.00  0.78           H  
ATOM   1832  HB  ILE A 119      12.511   3.896 -24.929  1.00  0.78           H  
ATOM   1833 1HG1 ILE A 119       9.576   4.232 -25.548  1.00  0.78           H  
ATOM   1834 2HG1 ILE A 119      10.517   5.446 -24.680  1.00  0.78           H  
ATOM   1835 1HG2 ILE A 119      11.573   2.504 -26.697  1.00  0.78           H  
ATOM   1836 2HG2 ILE A 119      11.988   1.537 -25.273  1.00  0.78           H  
ATOM   1837 3HG2 ILE A 119      10.298   1.945 -25.603  1.00  0.78           H  
ATOM   1838 1HD1 ILE A 119      10.373   5.978 -27.059  1.00  0.78           H  
ATOM   1839 2HD1 ILE A 119      12.050   5.629 -26.587  1.00  0.78           H  
ATOM   1840 3HD1 ILE A 119      11.105   4.406 -27.463  1.00  0.78           H  
ATOM   1841  N   ALA A 120      13.208   2.127 -22.682  1.00  0.82           N  
ATOM   1842  CA  ALA A 120      14.030   0.994 -22.281  1.00  0.82           C  
ATOM   1843  C   ALA A 120      13.458   0.296 -21.069  1.00  0.82           C  
ATOM   1844  O   ALA A 120      13.472  -0.927 -20.982  1.00  0.82           O  
ATOM   1845  CB  ALA A 120      15.430   1.449 -21.916  1.00  0.82           C  
ATOM   1846  H   ALA A 120      13.627   3.054 -22.733  1.00  0.82           H  
ATOM   1847  HA  ALA A 120      14.063   0.294 -23.113  1.00  0.82           H  
ATOM   1848 1HB  ALA A 120      16.029   0.584 -21.639  1.00  0.82           H  
ATOM   1849 2HB  ALA A 120      15.894   1.955 -22.724  1.00  0.82           H  
ATOM   1850 3HB  ALA A 120      15.379   2.128 -21.076  1.00  0.82           H  
ATOM   1851  N   SER A 121      12.946   1.083 -20.129  1.00  0.87           N  
ATOM   1852  CA  SER A 121      12.374   0.554 -18.907  1.00  0.87           C  
ATOM   1853  C   SER A 121      11.091  -0.220 -19.183  1.00  0.87           C  
ATOM   1854  O   SER A 121      10.849  -1.274 -18.593  1.00  0.87           O  
ATOM   1855  CB  SER A 121      12.120   1.690 -17.942  1.00  0.87           C  
ATOM   1856  OG  SER A 121      13.336   2.272 -17.554  1.00  0.87           O  
ATOM   1857  H   SER A 121      12.986   2.095 -20.261  1.00  0.87           H  
ATOM   1858  HA  SER A 121      13.094  -0.130 -18.457  1.00  0.87           H  
ATOM   1859 1HB  SER A 121      11.483   2.439 -18.401  1.00  0.87           H  
ATOM   1860 2HB  SER A 121      11.605   1.314 -17.069  1.00  0.87           H  
ATOM   1861  HG  SER A 121      13.142   2.876 -16.824  1.00  0.87           H  
ATOM   1862  N   LEU A 122      10.281   0.293 -20.106  1.00  0.93           N  
ATOM   1863  CA  LEU A 122       9.005  -0.324 -20.425  1.00  0.93           C  
ATOM   1864  C   LEU A 122       9.078  -1.418 -21.494  1.00  0.93           C  
ATOM   1865  O   LEU A 122       8.167  -2.240 -21.610  1.00  0.93           O  
ATOM   1866  CB  LEU A 122       8.024   0.737 -20.898  1.00  0.93           C  
ATOM   1867  CG  LEU A 122       7.696   1.817 -19.886  1.00  0.93           C  
ATOM   1868  CD1 LEU A 122       6.753   2.807 -20.530  1.00  0.93           C  
ATOM   1869  CD2 LEU A 122       7.115   1.191 -18.658  1.00  0.93           C  
ATOM   1870  H   LEU A 122      10.541   1.172 -20.557  1.00  0.93           H  
ATOM   1871  HA  LEU A 122       8.617  -0.749 -19.515  1.00  0.93           H  
ATOM   1872 1HB  LEU A 122       8.457   1.230 -21.773  1.00  0.93           H  
ATOM   1873 2HB  LEU A 122       7.097   0.253 -21.194  1.00  0.93           H  
ATOM   1874  HG  LEU A 122       8.603   2.348 -19.615  1.00  0.93           H  
ATOM   1875 1HD1 LEU A 122       6.517   3.597 -19.839  1.00  0.93           H  
ATOM   1876 2HD1 LEU A 122       7.229   3.231 -21.412  1.00  0.93           H  
ATOM   1877 3HD1 LEU A 122       5.838   2.297 -20.820  1.00  0.93           H  
ATOM   1878 1HD2 LEU A 122       6.877   1.962 -17.929  1.00  0.93           H  
ATOM   1879 2HD2 LEU A 122       6.224   0.661 -18.933  1.00  0.93           H  
ATOM   1880 3HD2 LEU A 122       7.835   0.491 -18.228  1.00  0.93           H  
ATOM   1881  N   ALA A 123      10.132  -1.409 -22.302  1.00  1.01           N  
ATOM   1882  CA  ALA A 123      10.245  -2.330 -23.416  1.00  1.01           C  
ATOM   1883  C   ALA A 123      10.180  -3.796 -22.930  1.00  1.01           C  
ATOM   1884  O   ALA A 123      10.856  -4.146 -21.970  1.00  1.01           O  
ATOM   1885  CB  ALA A 123      11.543  -2.062 -24.154  1.00  1.01           C  
ATOM   1886  H   ALA A 123      10.853  -0.703 -22.178  1.00  1.01           H  
ATOM   1887  HA  ALA A 123       9.420  -2.112 -24.080  1.00  1.01           H  
ATOM   1888 1HB  ALA A 123      11.604  -2.703 -24.989  1.00  1.01           H  
ATOM   1889 2HB  ALA A 123      11.567  -1.030 -24.495  1.00  1.01           H  
ATOM   1890 3HB  ALA A 123      12.387  -2.239 -23.491  1.00  1.01           H  
ATOM   1891  N   PRO A 124       9.396  -4.677 -23.597  1.00  1.08           N  
ATOM   1892  CA  PRO A 124       9.162  -6.084 -23.261  1.00  1.08           C  
ATOM   1893  C   PRO A 124      10.296  -7.112 -23.397  1.00  1.08           C  
ATOM   1894  O   PRO A 124      10.168  -8.203 -22.841  1.00  1.08           O  
ATOM   1895  CB  PRO A 124       8.012  -6.449 -24.208  1.00  1.08           C  
ATOM   1896  CG  PRO A 124       8.123  -5.491 -25.363  1.00  1.08           C  
ATOM   1897  CD  PRO A 124       8.618  -4.215 -24.768  1.00  1.08           C  
ATOM   1898  HA  PRO A 124       8.788  -6.113 -22.228  1.00  1.08           H  
ATOM   1899 1HB  PRO A 124       8.112  -7.500 -24.519  1.00  1.08           H  
ATOM   1900 2HB  PRO A 124       7.053  -6.365 -23.674  1.00  1.08           H  
ATOM   1901 1HG  PRO A 124       8.794  -5.875 -26.120  1.00  1.08           H  
ATOM   1902 2HG  PRO A 124       7.141  -5.377 -25.848  1.00  1.08           H  
ATOM   1903 1HD  PRO A 124       9.247  -3.713 -25.509  1.00  1.08           H  
ATOM   1904 2HD  PRO A 124       7.763  -3.597 -24.440  1.00  1.08           H  
ATOM   1905  N   TYR A 125      11.375  -6.828 -24.131  1.00  1.13           N  
ATOM   1906  CA  TYR A 125      12.407  -7.866 -24.269  1.00  1.13           C  
ATOM   1907  C   TYR A 125      13.776  -7.347 -23.867  1.00  1.13           C  
ATOM   1908  O   TYR A 125      14.132  -6.211 -24.169  1.00  1.13           O  
ATOM   1909  CB  TYR A 125      12.458  -8.414 -25.699  1.00  1.13           C  
ATOM   1910  CG  TYR A 125      11.160  -9.010 -26.164  1.00  1.13           C  
ATOM   1911  CD1 TYR A 125      10.241  -8.203 -26.795  1.00  1.13           C  
ATOM   1912  CD2 TYR A 125      10.872 -10.345 -25.943  1.00  1.13           C  
ATOM   1913  CE1 TYR A 125       9.034  -8.716 -27.215  1.00  1.13           C  
ATOM   1914  CE2 TYR A 125       9.663 -10.866 -26.359  1.00  1.13           C  
ATOM   1915  CZ  TYR A 125       8.745 -10.054 -26.995  1.00  1.13           C  
ATOM   1916  OH  TYR A 125       7.538 -10.570 -27.411  1.00  1.13           O  
ATOM   1917  H   TYR A 125      11.485  -5.931 -24.577  1.00  1.13           H  
ATOM   1918  HA  TYR A 125      12.168  -8.691 -23.598  1.00  1.13           H  
ATOM   1919 1HB  TYR A 125      12.728  -7.638 -26.390  1.00  1.13           H  
ATOM   1920 2HB  TYR A 125      13.225  -9.183 -25.761  1.00  1.13           H  
ATOM   1921  HD1 TYR A 125      10.475  -7.157 -26.964  1.00  1.13           H  
ATOM   1922  HD2 TYR A 125      11.597 -10.983 -25.437  1.00  1.13           H  
ATOM   1923  HE1 TYR A 125       8.312  -8.072 -27.716  1.00  1.13           H  
ATOM   1924  HE2 TYR A 125       9.433 -11.917 -26.185  1.00  1.13           H  
ATOM   1925  HH  TYR A 125       7.496 -11.504 -27.191  1.00  1.13           H  
ATOM   1926  N   GLY A 126      14.589  -8.209 -23.259  1.00  1.15           N  
ATOM   1927  CA  GLY A 126      15.913  -7.790 -22.800  1.00  1.15           C  
ATOM   1928  C   GLY A 126      16.808  -7.195 -23.880  1.00  1.15           C  
ATOM   1929  O   GLY A 126      17.494  -6.204 -23.637  1.00  1.15           O  
ATOM   1930  H   GLY A 126      14.265  -9.148 -23.064  1.00  1.15           H  
ATOM   1931 1HA  GLY A 126      15.796  -7.064 -22.002  1.00  1.15           H  
ATOM   1932 2HA  GLY A 126      16.417  -8.649 -22.357  1.00  1.15           H  
ATOM   1933  N   VAL A 127      16.751  -7.713 -25.100  1.00  1.12           N  
ATOM   1934  CA  VAL A 127      17.627  -7.147 -26.114  1.00  1.12           C  
ATOM   1935  C   VAL A 127      17.297  -5.699 -26.388  1.00  1.12           C  
ATOM   1936  O   VAL A 127      18.177  -4.839 -26.359  1.00  1.12           O  
ATOM   1937  CB  VAL A 127      17.513  -7.919 -27.434  1.00  1.12           C  
ATOM   1938  CG1 VAL A 127      18.283  -7.179 -28.530  1.00  1.12           C  
ATOM   1939  CG2 VAL A 127      18.055  -9.320 -27.243  1.00  1.12           C  
ATOM   1940  H   VAL A 127      16.153  -8.500 -25.300  1.00  1.12           H  
ATOM   1941  HA  VAL A 127      18.655  -7.209 -25.755  1.00  1.12           H  
ATOM   1942  HB  VAL A 127      16.466  -7.966 -27.737  1.00  1.12           H  
ATOM   1943 1HG1 VAL A 127      18.192  -7.724 -29.469  1.00  1.12           H  
ATOM   1944 2HG1 VAL A 127      17.874  -6.176 -28.654  1.00  1.12           H  
ATOM   1945 3HG1 VAL A 127      19.334  -7.109 -28.251  1.00  1.12           H  
ATOM   1946 1HG2 VAL A 127      17.971  -9.874 -28.177  1.00  1.12           H  
ATOM   1947 2HG2 VAL A 127      19.102  -9.264 -26.944  1.00  1.12           H  
ATOM   1948 3HG2 VAL A 127      17.483  -9.828 -26.467  1.00  1.12           H  
ATOM   1949  N   ILE A 128      16.023  -5.413 -26.605  1.00  1.06           N  
ATOM   1950  CA  ILE A 128      15.642  -4.056 -26.916  1.00  1.06           C  
ATOM   1951  C   ILE A 128      15.758  -3.143 -25.700  1.00  1.06           C  
ATOM   1952  O   ILE A 128      16.095  -1.969 -25.854  1.00  1.06           O  
ATOM   1953  CB  ILE A 128      14.249  -4.047 -27.576  1.00  1.06           C  
ATOM   1954  CG1 ILE A 128      13.206  -4.552 -26.615  1.00  1.06           C  
ATOM   1955  CG2 ILE A 128      14.284  -4.914 -28.819  1.00  1.06           C  
ATOM   1956  CD1 ILE A 128      11.792  -4.444 -27.109  1.00  1.06           C  
ATOM   1957  H   ILE A 128      15.327  -6.142 -26.566  1.00  1.06           H  
ATOM   1958  HA  ILE A 128      16.333  -3.687 -27.669  1.00  1.06           H  
ATOM   1959  HB  ILE A 128      13.984  -3.030 -27.851  1.00  1.06           H  
ATOM   1960 1HG1 ILE A 128      13.422  -5.572 -26.418  1.00  1.06           H  
ATOM   1961 2HG1 ILE A 128      13.288  -4.007 -25.693  1.00  1.06           H  
ATOM   1962 1HG2 ILE A 128      13.305  -4.905 -29.300  1.00  1.06           H  
ATOM   1963 2HG2 ILE A 128      15.032  -4.526 -29.510  1.00  1.06           H  
ATOM   1964 3HG2 ILE A 128      14.543  -5.937 -28.541  1.00  1.06           H  
ATOM   1965 1HD1 ILE A 128      11.126  -4.841 -26.358  1.00  1.06           H  
ATOM   1966 2HD1 ILE A 128      11.549  -3.402 -27.302  1.00  1.06           H  
ATOM   1967 3HD1 ILE A 128      11.683  -5.017 -28.026  1.00  1.06           H  
ATOM   1968  N   LYS A 129      15.608  -3.684 -24.478  1.00  0.99           N  
ATOM   1969  CA  LYS A 129      15.775  -2.843 -23.294  1.00  0.99           C  
ATOM   1970  C   LYS A 129      17.200  -2.307 -23.268  1.00  0.99           C  
ATOM   1971  O   LYS A 129      17.428  -1.124 -22.990  1.00  0.99           O  
ATOM   1972  CB  LYS A 129      15.567  -3.636 -21.991  1.00  0.99           C  
ATOM   1973  CG  LYS A 129      14.137  -4.101 -21.660  1.00  0.99           C  
ATOM   1974  CD  LYS A 129      14.136  -4.924 -20.367  1.00  0.99           C  
ATOM   1975  CE  LYS A 129      12.782  -5.579 -20.104  1.00  0.99           C  
ATOM   1976  NZ  LYS A 129      12.840  -6.491 -18.935  1.00  0.99           N  
ATOM   1977  H   LYS A 129      15.326  -4.660 -24.374  1.00  0.99           H  
ATOM   1978  HA  LYS A 129      15.078  -2.007 -23.340  1.00  0.99           H  
ATOM   1979 1HB  LYS A 129      16.201  -4.520 -22.012  1.00  0.99           H  
ATOM   1980 2HB  LYS A 129      15.902  -3.025 -21.152  1.00  0.99           H  
ATOM   1981 1HG  LYS A 129      13.492  -3.249 -21.509  1.00  0.99           H  
ATOM   1982 2HG  LYS A 129      13.720  -4.676 -22.456  1.00  0.99           H  
ATOM   1983 1HD  LYS A 129      14.901  -5.686 -20.409  1.00  0.99           H  
ATOM   1984 2HD  LYS A 129      14.363  -4.260 -19.529  1.00  0.99           H  
ATOM   1985 1HE  LYS A 129      12.029  -4.818 -19.914  1.00  0.99           H  
ATOM   1986 2HE  LYS A 129      12.495  -6.154 -20.988  1.00  0.99           H  
ATOM   1987 1HZ  LYS A 129      11.925  -6.955 -18.796  1.00  0.99           H  
ATOM   1988 2HZ  LYS A 129      13.523  -7.200 -19.105  1.00  0.99           H  
ATOM   1989 3HZ  LYS A 129      13.085  -5.975 -18.107  1.00  0.99           H  
ATOM   1990  N   TRP A 130      18.164  -3.175 -23.601  1.00  0.91           N  
ATOM   1991  CA  TRP A 130      19.559  -2.770 -23.575  1.00  0.91           C  
ATOM   1992  C   TRP A 130      19.924  -1.874 -24.756  1.00  0.91           C  
ATOM   1993  O   TRP A 130      20.747  -0.965 -24.616  1.00  0.91           O  
ATOM   1994  CB  TRP A 130      20.472  -3.987 -23.476  1.00  0.91           C  
ATOM   1995  CG  TRP A 130      20.343  -4.650 -22.117  1.00  0.91           C  
ATOM   1996  CD1 TRP A 130      19.893  -5.908 -21.856  1.00  0.91           C  
ATOM   1997  CD2 TRP A 130      20.608  -4.049 -20.816  1.00  0.91           C  
ATOM   1998  NE1 TRP A 130      19.871  -6.134 -20.503  1.00  0.91           N  
ATOM   1999  CE2 TRP A 130      20.297  -5.007 -19.855  1.00  0.91           C  
ATOM   2000  CE3 TRP A 130      21.068  -2.791 -20.401  1.00  0.91           C  
ATOM   2001  CZ2 TRP A 130      20.427  -4.755 -18.514  1.00  0.91           C  
ATOM   2002  CZ3 TRP A 130      21.208  -2.547 -19.038  1.00  0.91           C  
ATOM   2003  CH2 TRP A 130      20.894  -3.505 -18.129  1.00  0.91           C  
ATOM   2004  H   TRP A 130      17.922  -4.145 -23.827  1.00  0.91           H  
ATOM   2005  HA  TRP A 130      19.715  -2.201 -22.665  1.00  0.91           H  
ATOM   2006 1HB  TRP A 130      20.192  -4.713 -24.249  1.00  0.91           H  
ATOM   2007 2HB  TRP A 130      21.507  -3.698 -23.641  1.00  0.91           H  
ATOM   2008  HD1 TRP A 130      19.597  -6.629 -22.610  1.00  0.91           H  
ATOM   2009  HE1 TRP A 130      19.578  -6.988 -20.054  1.00  0.91           H  
ATOM   2010  HE3 TRP A 130      21.313  -2.031 -21.133  1.00  0.91           H  
ATOM   2011  HZ2 TRP A 130      20.181  -5.506 -17.765  1.00  0.91           H  
ATOM   2012  HZ3 TRP A 130      21.571  -1.571 -18.715  1.00  0.91           H  
ATOM   2013  HH2 TRP A 130      21.010  -3.300 -17.078  1.00  0.91           H  
ATOM   2014  N   VAL A 131      19.276  -2.070 -25.906  1.00  0.85           N  
ATOM   2015  CA  VAL A 131      19.535  -1.189 -27.041  1.00  0.85           C  
ATOM   2016  C   VAL A 131      19.106   0.236 -26.724  1.00  0.85           C  
ATOM   2017  O   VAL A 131      19.874   1.185 -26.917  1.00  0.85           O  
ATOM   2018  CB  VAL A 131      18.774  -1.656 -28.292  1.00  0.85           C  
ATOM   2019  CG1 VAL A 131      18.879  -0.615 -29.356  1.00  0.85           C  
ATOM   2020  CG2 VAL A 131      19.362  -2.956 -28.804  1.00  0.85           C  
ATOM   2021  H   VAL A 131      18.632  -2.857 -25.999  1.00  0.85           H  
ATOM   2022  HA  VAL A 131      20.604  -1.198 -27.253  1.00  0.85           H  
ATOM   2023  HB  VAL A 131      17.724  -1.787 -28.043  1.00  0.85           H  
ATOM   2024 1HG1 VAL A 131      18.330  -0.939 -30.237  1.00  0.85           H  
ATOM   2025 2HG1 VAL A 131      18.451   0.314 -28.984  1.00  0.85           H  
ATOM   2026 3HG1 VAL A 131      19.924  -0.457 -29.615  1.00  0.85           H  
ATOM   2027 1HG2 VAL A 131      18.814  -3.281 -29.687  1.00  0.85           H  
ATOM   2028 2HG2 VAL A 131      20.409  -2.801 -29.060  1.00  0.85           H  
ATOM   2029 3HG2 VAL A 131      19.295  -3.709 -28.051  1.00  0.85           H  
ATOM   2030  N   PHE A 132      17.896   0.384 -26.179  1.00  0.80           N  
ATOM   2031  CA  PHE A 132      17.412   1.710 -25.846  1.00  0.80           C  
ATOM   2032  C   PHE A 132      18.270   2.300 -24.726  1.00  0.80           C  
ATOM   2033  O   PHE A 132      18.620   3.477 -24.766  1.00  0.80           O  
ATOM   2034  CB  PHE A 132      15.949   1.652 -25.418  1.00  0.80           C  
ATOM   2035  CG  PHE A 132      14.955   1.378 -26.501  1.00  0.80           C  
ATOM   2036  CD1 PHE A 132      14.186   0.222 -26.455  1.00  0.80           C  
ATOM   2037  CD2 PHE A 132      14.771   2.249 -27.552  1.00  0.80           C  
ATOM   2038  CE1 PHE A 132      13.269  -0.067 -27.438  1.00  0.80           C  
ATOM   2039  CE2 PHE A 132      13.848   1.971 -28.544  1.00  0.80           C  
ATOM   2040  CZ  PHE A 132      13.099   0.807 -28.488  1.00  0.80           C  
ATOM   2041  H   PHE A 132      17.304  -0.435 -26.023  1.00  0.80           H  
ATOM   2042  HA  PHE A 132      17.498   2.346 -26.726  1.00  0.80           H  
ATOM   2043 1HB  PHE A 132      15.852   0.844 -24.701  1.00  0.80           H  
ATOM   2044 2HB  PHE A 132      15.666   2.579 -24.927  1.00  0.80           H  
ATOM   2045  HD1 PHE A 132      14.314  -0.463 -25.621  1.00  0.80           H  
ATOM   2046  HD2 PHE A 132      15.358   3.159 -27.597  1.00  0.80           H  
ATOM   2047  HE1 PHE A 132      12.679  -0.980 -27.378  1.00  0.80           H  
ATOM   2048  HE2 PHE A 132      13.709   2.666 -29.371  1.00  0.80           H  
ATOM   2049  HZ  PHE A 132      12.372   0.587 -29.269  1.00  0.80           H  
ATOM   2050  N   PHE A 133      18.668   1.479 -23.750  1.00  0.77           N  
ATOM   2051  CA  PHE A 133      19.519   1.953 -22.666  1.00  0.77           C  
ATOM   2052  C   PHE A 133      20.803   2.532 -23.232  1.00  0.77           C  
ATOM   2053  O   PHE A 133      21.224   3.628 -22.854  1.00  0.77           O  
ATOM   2054  CB  PHE A 133      19.822   0.825 -21.699  1.00  0.77           C  
ATOM   2055  CG  PHE A 133      20.763   1.153 -20.596  1.00  0.77           C  
ATOM   2056  CD1 PHE A 133      20.352   1.885 -19.509  1.00  0.77           C  
ATOM   2057  CD2 PHE A 133      22.065   0.687 -20.628  1.00  0.77           C  
ATOM   2058  CE1 PHE A 133      21.220   2.144 -18.470  1.00  0.77           C  
ATOM   2059  CE2 PHE A 133      22.933   0.941 -19.589  1.00  0.77           C  
ATOM   2060  CZ  PHE A 133      22.504   1.668 -18.505  1.00  0.77           C  
ATOM   2061  H   PHE A 133      18.354   0.508 -23.728  1.00  0.77           H  
ATOM   2062  HA  PHE A 133      18.988   2.739 -22.129  1.00  0.77           H  
ATOM   2063 1HB  PHE A 133      18.892   0.460 -21.261  1.00  0.77           H  
ATOM   2064 2HB  PHE A 133      20.250   0.008 -22.253  1.00  0.77           H  
ATOM   2065  HD1 PHE A 133      19.325   2.252 -19.469  1.00  0.77           H  
ATOM   2066  HD2 PHE A 133      22.397   0.103 -21.488  1.00  0.77           H  
ATOM   2067  HE1 PHE A 133      20.881   2.716 -17.616  1.00  0.77           H  
ATOM   2068  HE2 PHE A 133      23.954   0.563 -19.621  1.00  0.77           H  
ATOM   2069  HZ  PHE A 133      23.181   1.867 -17.677  1.00  0.77           H  
ATOM   2070  N   ALA A 134      21.451   1.791 -24.126  1.00  0.75           N  
ATOM   2071  CA  ALA A 134      22.689   2.257 -24.721  1.00  0.75           C  
ATOM   2072  C   ALA A 134      22.490   3.584 -25.446  1.00  0.75           C  
ATOM   2073  O   ALA A 134      23.330   4.484 -25.344  1.00  0.75           O  
ATOM   2074  CB  ALA A 134      23.203   1.218 -25.694  1.00  0.75           C  
ATOM   2075  H   ALA A 134      21.081   0.880 -24.400  1.00  0.75           H  
ATOM   2076  HA  ALA A 134      23.414   2.405 -23.921  1.00  0.75           H  
ATOM   2077 1HB  ALA A 134      24.142   1.554 -26.127  1.00  0.75           H  
ATOM   2078 2HB  ALA A 134      23.356   0.276 -25.169  1.00  0.75           H  
ATOM   2079 3HB  ALA A 134      22.465   1.075 -26.486  1.00  0.75           H  
ATOM   2080  N   TRP A 135      21.360   3.734 -26.139  1.00  0.73           N  
ATOM   2081  CA  TRP A 135      21.079   4.977 -26.843  1.00  0.73           C  
ATOM   2082  C   TRP A 135      20.891   6.125 -25.855  1.00  0.73           C  
ATOM   2083  O   TRP A 135      21.373   7.242 -26.083  1.00  0.73           O  
ATOM   2084  CB  TRP A 135      19.840   4.827 -27.711  1.00  0.73           C  
ATOM   2085  CG  TRP A 135      20.034   3.932 -28.874  1.00  0.73           C  
ATOM   2086  CD1 TRP A 135      21.217   3.534 -29.415  1.00  0.73           C  
ATOM   2087  CD2 TRP A 135      19.000   3.320 -29.670  1.00  0.73           C  
ATOM   2088  NE1 TRP A 135      20.990   2.716 -30.492  1.00  0.73           N  
ATOM   2089  CE2 TRP A 135      19.638   2.578 -30.665  1.00  0.73           C  
ATOM   2090  CE3 TRP A 135      17.606   3.347 -29.622  1.00  0.73           C  
ATOM   2091  CZ2 TRP A 135      18.926   1.864 -31.614  1.00  0.73           C  
ATOM   2092  CZ3 TRP A 135      16.892   2.629 -30.571  1.00  0.73           C  
ATOM   2093  CH2 TRP A 135      17.533   1.908 -31.540  1.00  0.73           C  
ATOM   2094  H   TRP A 135      20.701   2.954 -26.209  1.00  0.73           H  
ATOM   2095  HA  TRP A 135      21.927   5.207 -27.486  1.00  0.73           H  
ATOM   2096 1HB  TRP A 135      19.048   4.400 -27.118  1.00  0.73           H  
ATOM   2097 2HB  TRP A 135      19.507   5.803 -28.060  1.00  0.73           H  
ATOM   2098  HD1 TRP A 135      22.199   3.824 -29.045  1.00  0.73           H  
ATOM   2099  HE1 TRP A 135      21.701   2.289 -31.064  1.00  0.73           H  
ATOM   2100  HE3 TRP A 135      17.096   3.924 -28.855  1.00  0.73           H  
ATOM   2101  HZ2 TRP A 135      19.420   1.283 -32.393  1.00  0.73           H  
ATOM   2102  HZ3 TRP A 135      15.809   2.654 -30.530  1.00  0.73           H  
ATOM   2103  HH2 TRP A 135      16.941   1.356 -32.270  1.00  0.73           H  
ATOM   2104  N   SER A 136      20.213   5.840 -24.743  1.00  0.72           N  
ATOM   2105  CA  SER A 136      19.974   6.829 -23.703  1.00  0.72           C  
ATOM   2106  C   SER A 136      21.313   7.297 -23.162  1.00  0.72           C  
ATOM   2107  O   SER A 136      21.556   8.496 -23.004  1.00  0.72           O  
ATOM   2108  CB  SER A 136      19.152   6.228 -22.572  1.00  0.72           C  
ATOM   2109  OG  SER A 136      18.893   7.166 -21.561  1.00  0.72           O  
ATOM   2110  H   SER A 136      19.829   4.902 -24.628  1.00  0.72           H  
ATOM   2111  HA  SER A 136      19.444   7.676 -24.134  1.00  0.72           H  
ATOM   2112 1HB  SER A 136      18.216   5.840 -22.963  1.00  0.72           H  
ATOM   2113 2HB  SER A 136      19.689   5.395 -22.147  1.00  0.72           H  
ATOM   2114  HG  SER A 136      18.147   7.711 -21.882  1.00  0.72           H  
ATOM   2115  N   CYS A 137      22.198   6.337 -22.900  1.00  0.71           N  
ATOM   2116  CA  CYS A 137      23.504   6.635 -22.356  1.00  0.71           C  
ATOM   2117  C   CYS A 137      24.309   7.481 -23.341  1.00  0.71           C  
ATOM   2118  O   CYS A 137      25.018   8.406 -22.933  1.00  0.71           O  
ATOM   2119  CB  CYS A 137      24.230   5.334 -22.047  1.00  0.71           C  
ATOM   2120  SG  CYS A 137      23.463   4.400 -20.691  1.00  0.71           S  
ATOM   2121  H   CYS A 137      21.932   5.364 -23.054  1.00  0.71           H  
ATOM   2122  HA  CYS A 137      23.374   7.192 -21.430  1.00  0.71           H  
ATOM   2123 1HB  CYS A 137      24.239   4.702 -22.932  1.00  0.71           H  
ATOM   2124 2HB  CYS A 137      25.262   5.545 -21.778  1.00  0.71           H  
ATOM   2125  HG  CYS A 137      22.359   4.041 -21.404  1.00  0.71           H  
ATOM   2126  N   ALA A 138      24.192   7.188 -24.641  1.00  0.71           N  
ATOM   2127  CA  ALA A 138      24.884   7.987 -25.642  1.00  0.71           C  
ATOM   2128  C   ALA A 138      24.381   9.431 -25.616  1.00  0.71           C  
ATOM   2129  O   ALA A 138      25.177  10.376 -25.683  1.00  0.71           O  
ATOM   2130  CB  ALA A 138      24.674   7.391 -27.021  1.00  0.71           C  
ATOM   2131  H   ALA A 138      23.633   6.387 -24.934  1.00  0.71           H  
ATOM   2132  HA  ALA A 138      25.946   7.988 -25.404  1.00  0.71           H  
ATOM   2133 1HB  ALA A 138      25.211   7.983 -27.759  1.00  0.71           H  
ATOM   2134 2HB  ALA A 138      25.046   6.367 -27.030  1.00  0.71           H  
ATOM   2135 3HB  ALA A 138      23.615   7.392 -27.257  1.00  0.71           H  
ATOM   2136  N   ALA A 139      23.058   9.606 -25.483  1.00  0.70           N  
ATOM   2137  CA  ALA A 139      22.471  10.941 -25.417  1.00  0.70           C  
ATOM   2138  C   ALA A 139      23.005  11.679 -24.197  1.00  0.70           C  
ATOM   2139  O   ALA A 139      23.322  12.869 -24.275  1.00  0.70           O  
ATOM   2140  CB  ALA A 139      20.963  10.852 -25.382  1.00  0.70           C  
ATOM   2141  H   ALA A 139      22.448   8.787 -25.453  1.00  0.70           H  
ATOM   2142  HA  ALA A 139      22.773  11.492 -26.307  1.00  0.70           H  
ATOM   2143 1HB  ALA A 139      20.532  11.855 -25.350  1.00  0.70           H  
ATOM   2144 2HB  ALA A 139      20.607  10.332 -26.269  1.00  0.70           H  
ATOM   2145 3HB  ALA A 139      20.660  10.302 -24.502  1.00  0.70           H  
ATOM   2146  N   PHE A 140      23.157  10.946 -23.085  1.00  0.70           N  
ATOM   2147  CA  PHE A 140      23.702  11.499 -21.853  1.00  0.70           C  
ATOM   2148  C   PHE A 140      25.110  11.988 -22.084  1.00  0.70           C  
ATOM   2149  O   PHE A 140      25.461  13.102 -21.696  1.00  0.70           O  
ATOM   2150  CB  PHE A 140      23.672  10.497 -20.701  1.00  0.70           C  
ATOM   2151  CG  PHE A 140      24.295  11.038 -19.443  1.00  0.70           C  
ATOM   2152  CD1 PHE A 140      23.809  12.198 -18.853  1.00  0.70           C  
ATOM   2153  CD2 PHE A 140      25.326  10.361 -18.812  1.00  0.70           C  
ATOM   2154  CE1 PHE A 140      24.358  12.677 -17.695  1.00  0.70           C  
ATOM   2155  CE2 PHE A 140      25.860  10.834 -17.638  1.00  0.70           C  
ATOM   2156  CZ  PHE A 140      25.382  11.994 -17.079  1.00  0.70           C  
ATOM   2157  H   PHE A 140      22.850   9.973 -23.094  1.00  0.70           H  
ATOM   2158  HA  PHE A 140      23.089  12.353 -21.563  1.00  0.70           H  
ATOM   2159 1HB  PHE A 140      22.671  10.169 -20.499  1.00  0.70           H  
ATOM   2160 2HB  PHE A 140      24.229   9.621 -20.983  1.00  0.70           H  
ATOM   2161  HD1 PHE A 140      22.993  12.740 -19.329  1.00  0.70           H  
ATOM   2162  HD2 PHE A 140      25.708   9.440 -19.255  1.00  0.70           H  
ATOM   2163  HE1 PHE A 140      23.975  13.595 -17.259  1.00  0.70           H  
ATOM   2164  HE2 PHE A 140      26.664  10.298 -17.152  1.00  0.70           H  
ATOM   2165  HZ  PHE A 140      25.818  12.370 -16.149  1.00  0.70           H  
ATOM   2166  N   ALA A 141      25.936  11.154 -22.711  1.00  0.71           N  
ATOM   2167  CA  ALA A 141      27.301  11.558 -22.983  1.00  0.71           C  
ATOM   2168  C   ALA A 141      27.303  12.835 -23.827  1.00  0.71           C  
ATOM   2169  O   ALA A 141      28.125  13.726 -23.599  1.00  0.71           O  
ATOM   2170  CB  ALA A 141      28.044  10.442 -23.690  1.00  0.71           C  
ATOM   2171  H   ALA A 141      25.604  10.231 -22.995  1.00  0.71           H  
ATOM   2172  HA  ALA A 141      27.790  11.772 -22.034  1.00  0.71           H  
ATOM   2173 1HB  ALA A 141      29.071  10.745 -23.877  1.00  0.71           H  
ATOM   2174 2HB  ALA A 141      28.032   9.548 -23.066  1.00  0.71           H  
ATOM   2175 3HB  ALA A 141      27.551  10.226 -24.637  1.00  0.71           H  
ATOM   2176  N   GLY A 142      26.355  12.947 -24.771  1.00  0.72           N  
ATOM   2177  CA  GLY A 142      26.213  14.145 -25.596  1.00  0.72           C  
ATOM   2178  C   GLY A 142      25.899  15.372 -24.728  1.00  0.72           C  
ATOM   2179  O   GLY A 142      26.481  16.449 -24.911  1.00  0.72           O  
ATOM   2180  H   GLY A 142      25.727  12.158 -24.935  1.00  0.72           H  
ATOM   2181 1HA  GLY A 142      27.131  14.312 -26.160  1.00  0.72           H  
ATOM   2182 2HA  GLY A 142      25.413  13.982 -26.316  1.00  0.72           H  
ATOM   2183  N   VAL A 143      25.019  15.194 -23.735  1.00  0.73           N  
ATOM   2184  CA  VAL A 143      24.698  16.279 -22.812  1.00  0.73           C  
ATOM   2185  C   VAL A 143      25.938  16.707 -22.059  1.00  0.73           C  
ATOM   2186  O   VAL A 143      26.224  17.906 -21.945  1.00  0.73           O  
ATOM   2187  CB  VAL A 143      23.644  15.848 -21.757  1.00  0.73           C  
ATOM   2188  CG1 VAL A 143      23.524  16.913 -20.671  1.00  0.73           C  
ATOM   2189  CG2 VAL A 143      22.275  15.650 -22.423  1.00  0.73           C  
ATOM   2190  H   VAL A 143      24.551  14.290 -23.649  1.00  0.73           H  
ATOM   2191  HA  VAL A 143      24.314  17.125 -23.385  1.00  0.73           H  
ATOM   2192  HB  VAL A 143      23.960  14.931 -21.285  1.00  0.73           H  
ATOM   2193 1HG1 VAL A 143      22.788  16.594 -19.932  1.00  0.73           H  
ATOM   2194 2HG1 VAL A 143      24.490  17.054 -20.183  1.00  0.73           H  
ATOM   2195 3HG1 VAL A 143      23.210  17.829 -21.111  1.00  0.73           H  
ATOM   2196 1HG2 VAL A 143      21.543  15.344 -21.671  1.00  0.73           H  
ATOM   2197 2HG2 VAL A 143      21.953  16.586 -22.883  1.00  0.73           H  
ATOM   2198 3HG2 VAL A 143      22.351  14.881 -23.179  1.00  0.73           H  
ATOM   2199  N   LEU A 144      26.690  15.728 -21.554  1.00  0.76           N  
ATOM   2200  CA  LEU A 144      27.874  16.066 -20.802  1.00  0.76           C  
ATOM   2201  C   LEU A 144      28.910  16.738 -21.674  1.00  0.76           C  
ATOM   2202  O   LEU A 144      29.523  17.711 -21.254  1.00  0.76           O  
ATOM   2203  CB  LEU A 144      28.503  14.838 -20.161  1.00  0.76           C  
ATOM   2204  CG  LEU A 144      27.703  14.185 -19.070  1.00  0.76           C  
ATOM   2205  CD1 LEU A 144      28.504  12.987 -18.587  1.00  0.76           C  
ATOM   2206  CD2 LEU A 144      27.383  15.206 -17.977  1.00  0.76           C  
ATOM   2207  H   LEU A 144      26.407  14.755 -21.686  1.00  0.76           H  
ATOM   2208  HA  LEU A 144      27.589  16.759 -20.013  1.00  0.76           H  
ATOM   2209 1HB  LEU A 144      28.652  14.092 -20.943  1.00  0.76           H  
ATOM   2210 2HB  LEU A 144      29.473  15.105 -19.756  1.00  0.76           H  
ATOM   2211  HG  LEU A 144      26.760  13.808 -19.476  1.00  0.76           H  
ATOM   2212 1HD1 LEU A 144      27.986  12.477 -17.810  1.00  0.76           H  
ATOM   2213 2HD1 LEU A 144      28.673  12.307 -19.421  1.00  0.76           H  
ATOM   2214 3HD1 LEU A 144      29.460  13.335 -18.198  1.00  0.76           H  
ATOM   2215 1HD2 LEU A 144      26.800  14.729 -17.191  1.00  0.76           H  
ATOM   2216 2HD2 LEU A 144      28.306  15.598 -17.554  1.00  0.76           H  
ATOM   2217 3HD2 LEU A 144      26.806  16.025 -18.405  1.00  0.76           H  
ATOM   2218  N   TYR A 145      29.082  16.282 -22.913  1.00  0.79           N  
ATOM   2219  CA  TYR A 145      30.054  16.922 -23.784  1.00  0.79           C  
ATOM   2220  C   TYR A 145      29.756  18.393 -23.932  1.00  0.79           C  
ATOM   2221  O   TYR A 145      30.628  19.237 -23.734  1.00  0.79           O  
ATOM   2222  CB  TYR A 145      30.077  16.297 -25.176  1.00  0.79           C  
ATOM   2223  CG  TYR A 145      30.947  17.089 -26.138  1.00  0.79           C  
ATOM   2224  CD1 TYR A 145      32.324  16.947 -26.139  1.00  0.79           C  
ATOM   2225  CD2 TYR A 145      30.344  17.988 -27.010  1.00  0.79           C  
ATOM   2226  CE1 TYR A 145      33.091  17.697 -27.018  1.00  0.79           C  
ATOM   2227  CE2 TYR A 145      31.104  18.738 -27.876  1.00  0.79           C  
ATOM   2228  CZ  TYR A 145      32.474  18.596 -27.884  1.00  0.79           C  
ATOM   2229  OH  TYR A 145      33.238  19.344 -28.753  1.00  0.79           O  
ATOM   2230  H   TYR A 145      28.563  15.468 -23.239  1.00  0.79           H  
ATOM   2231  HA  TYR A 145      31.040  16.822 -23.334  1.00  0.79           H  
ATOM   2232 1HB  TYR A 145      30.452  15.275 -25.118  1.00  0.79           H  
ATOM   2233 2HB  TYR A 145      29.065  16.257 -25.577  1.00  0.79           H  
ATOM   2234  HD1 TYR A 145      32.803  16.248 -25.454  1.00  0.79           H  
ATOM   2235  HD2 TYR A 145      29.263  18.100 -27.004  1.00  0.79           H  
ATOM   2236  HE1 TYR A 145      34.175  17.588 -27.024  1.00  0.79           H  
ATOM   2237  HE2 TYR A 145      30.622  19.442 -28.554  1.00  0.79           H  
ATOM   2238  HH  TYR A 145      34.165  19.115 -28.642  1.00  0.79           H  
ATOM   2239  N   LEU A 146      28.519  18.708 -24.274  1.00  0.84           N  
ATOM   2240  CA  LEU A 146      28.166  20.088 -24.508  1.00  0.84           C  
ATOM   2241  C   LEU A 146      28.309  20.947 -23.250  1.00  0.84           C  
ATOM   2242  O   LEU A 146      28.772  22.091 -23.306  1.00  0.84           O  
ATOM   2243  CB  LEU A 146      26.740  20.139 -25.014  1.00  0.84           C  
ATOM   2244  CG  LEU A 146      26.513  19.570 -26.381  1.00  0.84           C  
ATOM   2245  CD1 LEU A 146      25.035  19.544 -26.642  1.00  0.84           C  
ATOM   2246  CD2 LEU A 146      27.248  20.413 -27.401  1.00  0.84           C  
ATOM   2247  H   LEU A 146      27.821  17.969 -24.401  1.00  0.84           H  
ATOM   2248  HA  LEU A 146      28.818  20.471 -25.282  1.00  0.84           H  
ATOM   2249 1HB  LEU A 146      26.130  19.559 -24.325  1.00  0.84           H  
ATOM   2250 2HB  LEU A 146      26.403  21.170 -25.015  1.00  0.84           H  
ATOM   2251  HG  LEU A 146      26.881  18.543 -26.417  1.00  0.84           H  
ATOM   2252 1HD1 LEU A 146      24.839  19.120 -27.624  1.00  0.84           H  
ATOM   2253 2HD1 LEU A 146      24.553  18.940 -25.879  1.00  0.84           H  
ATOM   2254 3HD1 LEU A 146      24.652  20.551 -26.598  1.00  0.84           H  
ATOM   2255 1HD2 LEU A 146      27.085  20.006 -28.398  1.00  0.84           H  
ATOM   2256 2HD2 LEU A 146      26.874  21.425 -27.358  1.00  0.84           H  
ATOM   2257 3HD2 LEU A 146      28.313  20.409 -27.176  1.00  0.84           H  
ATOM   2258  N   LEU A 147      27.954  20.388 -22.103  1.00  0.91           N  
ATOM   2259  CA  LEU A 147      28.008  21.142 -20.866  1.00  0.91           C  
ATOM   2260  C   LEU A 147      29.477  21.362 -20.422  1.00  0.91           C  
ATOM   2261  O   LEU A 147      29.893  22.474 -20.066  1.00  0.91           O  
ATOM   2262  CB  LEU A 147      27.203  20.353 -19.822  1.00  0.91           C  
ATOM   2263  CG  LEU A 147      26.981  20.993 -18.507  1.00  0.91           C  
ATOM   2264  CD1 LEU A 147      26.209  22.282 -18.758  1.00  0.91           C  
ATOM   2265  CD2 LEU A 147      26.179  20.029 -17.601  1.00  0.91           C  
ATOM   2266  H   LEU A 147      27.584  19.435 -22.088  1.00  0.91           H  
ATOM   2267  HA  LEU A 147      27.536  22.109 -21.028  1.00  0.91           H  
ATOM   2268 1HB  LEU A 147      26.226  20.121 -20.250  1.00  0.91           H  
ATOM   2269 2HB  LEU A 147      27.721  19.407 -19.644  1.00  0.91           H  
ATOM   2270  HG  LEU A 147      27.936  21.237 -18.043  1.00  0.91           H  
ATOM   2271 1HD1 LEU A 147      26.032  22.777 -17.842  1.00  0.91           H  
ATOM   2272 2HD1 LEU A 147      26.780  22.934 -19.412  1.00  0.91           H  
ATOM   2273 3HD1 LEU A 147      25.258  22.044 -19.231  1.00  0.91           H  
ATOM   2274 1HD2 LEU A 147      25.991  20.493 -16.634  1.00  0.91           H  
ATOM   2275 2HD2 LEU A 147      25.228  19.793 -18.078  1.00  0.91           H  
ATOM   2276 3HD2 LEU A 147      26.749  19.108 -17.459  1.00  0.91           H  
ATOM   2277  N   TRP A 148      30.275  20.296 -20.484  1.00  0.99           N  
ATOM   2278  CA  TRP A 148      31.675  20.316 -20.069  1.00  0.99           C  
ATOM   2279  C   TRP A 148      32.628  20.985 -21.050  1.00  0.99           C  
ATOM   2280  O   TRP A 148      33.694  21.435 -20.634  1.00  0.99           O  
ATOM   2281  CB  TRP A 148      32.165  18.898 -19.776  1.00  0.99           C  
ATOM   2282  CG  TRP A 148      31.765  18.366 -18.420  1.00  0.99           C  
ATOM   2283  CD1 TRP A 148      30.727  17.542 -18.099  1.00  0.99           C  
ATOM   2284  CD2 TRP A 148      32.474  18.608 -17.181  1.00  0.99           C  
ATOM   2285  NE1 TRP A 148      30.741  17.279 -16.746  1.00  0.99           N  
ATOM   2286  CE2 TRP A 148      31.806  17.907 -16.182  1.00  0.99           C  
ATOM   2287  CE3 TRP A 148      33.609  19.353 -16.849  1.00  0.99           C  
ATOM   2288  CZ2 TRP A 148      32.229  17.924 -14.866  1.00  0.99           C  
ATOM   2289  CZ3 TRP A 148      34.032  19.372 -15.524  1.00  0.99           C  
ATOM   2290  CH2 TRP A 148      33.356  18.674 -14.558  1.00  0.99           C  
ATOM   2291  H   TRP A 148      29.896  19.413 -20.812  1.00  0.99           H  
ATOM   2292  HA  TRP A 148      31.725  20.873 -19.135  1.00  0.99           H  
ATOM   2293 1HB  TRP A 148      31.797  18.223 -20.541  1.00  0.99           H  
ATOM   2294 2HB  TRP A 148      33.251  18.882 -19.839  1.00  0.99           H  
ATOM   2295  HD1 TRP A 148      29.992  17.168 -18.798  1.00  0.99           H  
ATOM   2296  HE1 TRP A 148      30.073  16.728 -16.208  1.00  0.99           H  
ATOM   2297  HE3 TRP A 148      34.149  19.909 -17.615  1.00  0.99           H  
ATOM   2298  HZ2 TRP A 148      31.700  17.375 -14.095  1.00  0.99           H  
ATOM   2299  HZ3 TRP A 148      34.917  19.958 -15.273  1.00  0.99           H  
ATOM   2300  HH2 TRP A 148      33.712  18.710 -13.528  1.00  0.99           H  
ATOM   2301  N   LYS A 149      32.293  21.024 -22.342  1.00  1.08           N  
ATOM   2302  CA  LYS A 149      33.200  21.644 -23.297  1.00  1.08           C  
ATOM   2303  C   LYS A 149      32.743  23.068 -23.735  1.00  1.08           C  
ATOM   2304  O   LYS A 149      33.222  24.027 -23.121  1.00  1.08           O  
ATOM   2305  CB  LYS A 149      33.540  20.656 -24.435  1.00  1.08           C  
ATOM   2306  CG  LYS A 149      34.345  19.446 -23.964  1.00  1.08           C  
ATOM   2307  CD  LYS A 149      35.719  19.843 -23.440  1.00  1.08           C  
ATOM   2308  CE  LYS A 149      36.539  18.618 -23.044  1.00  1.08           C  
ATOM   2309  NZ  LYS A 149      37.874  18.995 -22.494  1.00  1.08           N  
ATOM   2310  H   LYS A 149      31.432  20.592 -22.671  1.00  1.08           H  
ATOM   2311  HA  LYS A 149      34.151  21.795 -22.789  1.00  1.08           H  
ATOM   2312 1HB  LYS A 149      32.659  20.196 -24.840  1.00  1.08           H  
ATOM   2313 2HB  LYS A 149      34.077  21.159 -25.238  1.00  1.08           H  
ATOM   2314 1HG  LYS A 149      33.786  18.933 -23.178  1.00  1.08           H  
ATOM   2315 2HG  LYS A 149      34.480  18.761 -24.786  1.00  1.08           H  
ATOM   2316 1HD  LYS A 149      36.257  20.400 -24.208  1.00  1.08           H  
ATOM   2317 2HD  LYS A 149      35.602  20.485 -22.564  1.00  1.08           H  
ATOM   2318 1HE  LYS A 149      35.992  18.055 -22.288  1.00  1.08           H  
ATOM   2319 2HE  LYS A 149      36.683  17.985 -23.920  1.00  1.08           H  
ATOM   2320 1HZ  LYS A 149      38.383  18.160 -22.242  1.00  1.08           H  
ATOM   2321 2HZ  LYS A 149      38.395  19.509 -23.191  1.00  1.08           H  
ATOM   2322 3HZ  LYS A 149      37.746  19.573 -21.674  1.00  1.08           H  
ATOM   2323  N   PRO A 150      31.858  23.303 -24.741  1.00  1.18           N  
ATOM   2324  CA  PRO A 150      31.495  24.648 -25.169  1.00  1.18           C  
ATOM   2325  C   PRO A 150      30.822  25.534 -24.122  1.00  1.18           C  
ATOM   2326  O   PRO A 150      30.992  26.750 -24.170  1.00  1.18           O  
ATOM   2327  CB  PRO A 150      30.543  24.389 -26.332  1.00  1.18           C  
ATOM   2328  CG  PRO A 150      30.028  23.001 -26.127  1.00  1.18           C  
ATOM   2329  CD  PRO A 150      31.174  22.249 -25.471  1.00  1.18           C  
ATOM   2330  HA  PRO A 150      32.405  25.145 -25.542  1.00  1.18           H  
ATOM   2331 1HB  PRO A 150      29.736  25.134 -26.304  1.00  1.18           H  
ATOM   2332 2HB  PRO A 150      31.065  24.520 -27.289  1.00  1.18           H  
ATOM   2333 1HG  PRO A 150      29.117  23.041 -25.522  1.00  1.18           H  
ATOM   2334 2HG  PRO A 150      29.742  22.560 -27.091  1.00  1.18           H  
ATOM   2335 1HD  PRO A 150      30.797  21.504 -24.786  1.00  1.18           H  
ATOM   2336 2HD  PRO A 150      31.813  21.825 -26.255  1.00  1.18           H  
ATOM   2337  N   VAL A 151      30.137  24.971 -23.122  1.00  1.28           N  
ATOM   2338  CA  VAL A 151      29.553  25.882 -22.136  1.00  1.28           C  
ATOM   2339  C   VAL A 151      30.614  26.256 -21.101  1.00  1.28           C  
ATOM   2340  O   VAL A 151      30.837  27.438 -20.812  1.00  1.28           O  
ATOM   2341  CB  VAL A 151      28.326  25.289 -21.460  1.00  1.28           C  
ATOM   2342  CG1 VAL A 151      27.849  26.242 -20.394  1.00  1.28           C  
ATOM   2343  CG2 VAL A 151      27.234  25.040 -22.497  1.00  1.28           C  
ATOM   2344  H   VAL A 151      29.952  23.965 -23.077  1.00  1.28           H  
ATOM   2345  HA  VAL A 151      29.235  26.791 -22.647  1.00  1.28           H  
ATOM   2346  HB  VAL A 151      28.594  24.363 -20.989  1.00  1.28           H  
ATOM   2347 1HG1 VAL A 151      26.998  25.815 -19.896  1.00  1.28           H  
ATOM   2348 2HG1 VAL A 151      28.644  26.407 -19.682  1.00  1.28           H  
ATOM   2349 3HG1 VAL A 151      27.573  27.191 -20.846  1.00  1.28           H  
ATOM   2350 1HG2 VAL A 151      26.367  24.614 -22.010  1.00  1.28           H  
ATOM   2351 2HG2 VAL A 151      26.962  25.981 -22.971  1.00  1.28           H  
ATOM   2352 3HG2 VAL A 151      27.602  24.347 -23.252  1.00  1.28           H  
ATOM   2353  N   ALA A 152      31.341  25.250 -20.612  1.00  1.40           N  
ATOM   2354  CA  ALA A 152      32.432  25.461 -19.667  1.00  1.40           C  
ATOM   2355  C   ALA A 152      33.483  26.406 -20.240  1.00  1.40           C  
ATOM   2356  O   ALA A 152      34.091  27.191 -19.499  1.00  1.40           O  
ATOM   2357  CB  ALA A 152      33.091  24.146 -19.331  1.00  1.40           C  
ATOM   2358  H   ALA A 152      31.082  24.294 -20.847  1.00  1.40           H  
ATOM   2359  HA  ALA A 152      32.020  25.912 -18.772  1.00  1.40           H  
ATOM   2360 1HB  ALA A 152      33.892  24.301 -18.616  1.00  1.40           H  
ATOM   2361 2HB  ALA A 152      32.367  23.450 -18.923  1.00  1.40           H  
ATOM   2362 3HB  ALA A 152      33.498  23.751 -20.249  1.00  1.40           H  
ATOM   2363  N   SER A 153      33.689  26.343 -21.565  1.00  1.53           N  
ATOM   2364  CA  SER A 153      34.648  27.194 -22.259  1.00  1.53           C  
ATOM   2365  C   SER A 153      34.309  28.676 -22.134  1.00  1.53           C  
ATOM   2366  O   SER A 153      35.192  29.520 -22.306  1.00  1.53           O  
ATOM   2367  CB  SER A 153      34.724  26.825 -23.726  1.00  1.53           C  
ATOM   2368  OG  SER A 153      35.262  25.538 -23.898  1.00  1.53           O  
ATOM   2369  H   SER A 153      33.190  25.644 -22.116  1.00  1.53           H  
ATOM   2370  HA  SER A 153      35.628  27.031 -21.812  1.00  1.53           H  
ATOM   2371 1HB  SER A 153      33.724  26.863 -24.156  1.00  1.53           H  
ATOM   2372 2HB  SER A 153      35.335  27.554 -24.253  1.00  1.53           H  
ATOM   2373  HG  SER A 153      34.639  24.933 -23.449  1.00  1.53           H  
ATOM   2374  N   ILE A 154      33.042  28.992 -21.845  1.00  1.69           N  
ATOM   2375  CA  ILE A 154      32.615  30.360 -21.642  1.00  1.69           C  
ATOM   2376  C   ILE A 154      32.645  30.670 -20.165  1.00  1.69           C  
ATOM   2377  O   ILE A 154      33.127  31.722 -19.754  1.00  1.69           O  
ATOM   2378  CB  ILE A 154      31.213  30.655 -22.147  1.00  1.69           C  
ATOM   2379  CG1 ILE A 154      31.106  30.339 -23.643  1.00  1.69           C  
ATOM   2380  CG2 ILE A 154      30.947  32.138 -21.831  1.00  1.69           C  
ATOM   2381  CD1 ILE A 154      32.090  31.087 -24.491  1.00  1.69           C  
ATOM   2382  H   ILE A 154      32.351  28.257 -21.719  1.00  1.69           H  
ATOM   2383  HA  ILE A 154      33.308  31.029 -22.147  1.00  1.69           H  
ATOM   2384  HB  ILE A 154      30.482  30.026 -21.629  1.00  1.69           H  
ATOM   2385 1HG1 ILE A 154      31.265  29.269 -23.784  1.00  1.69           H  
ATOM   2386 2HG1 ILE A 154      30.111  30.582 -23.988  1.00  1.69           H  
ATOM   2387 1HG2 ILE A 154      29.978  32.431 -22.145  1.00  1.69           H  
ATOM   2388 2HG2 ILE A 154      31.032  32.292 -20.751  1.00  1.69           H  
ATOM   2389 3HG2 ILE A 154      31.688  32.752 -22.344  1.00  1.69           H  
ATOM   2390 1HD1 ILE A 154      31.953  30.805 -25.535  1.00  1.69           H  
ATOM   2391 2HD1 ILE A 154      31.932  32.161 -24.379  1.00  1.69           H  
ATOM   2392 3HD1 ILE A 154      33.092  30.830 -24.176  1.00  1.69           H  
ATOM   2393  N   ALA A 155      32.165  29.737 -19.344  1.00  1.87           N  
ATOM   2394  CA  ALA A 155      32.140  29.981 -17.904  1.00  1.87           C  
ATOM   2395  C   ALA A 155      33.543  30.311 -17.408  1.00  1.87           C  
ATOM   2396  O   ALA A 155      33.728  31.204 -16.584  1.00  1.87           O  
ATOM   2397  CB  ALA A 155      31.636  28.759 -17.163  1.00  1.87           C  
ATOM   2398  H   ALA A 155      31.790  28.871 -19.734  1.00  1.87           H  
ATOM   2399  HA  ALA A 155      31.483  30.832 -17.711  1.00  1.87           H  
ATOM   2400 1HB  ALA A 155      31.616  28.966 -16.094  1.00  1.87           H  
ATOM   2401 2HB  ALA A 155      30.647  28.502 -17.495  1.00  1.87           H  
ATOM   2402 3HB  ALA A 155      32.303  27.923 -17.356  1.00  1.87           H  
ATOM   2403  N   SER A 156      34.540  29.632 -17.981  1.00  2.06           N  
ATOM   2404  CA  SER A 156      35.946  29.805 -17.648  1.00  2.06           C  
ATOM   2405  C   SER A 156      36.474  31.215 -17.938  1.00  2.06           C  
ATOM   2406  O   SER A 156      37.497  31.621 -17.387  1.00  2.06           O  
ATOM   2407  CB  SER A 156      36.768  28.810 -18.440  1.00  2.06           C  
ATOM   2408  OG  SER A 156      36.454  27.487 -18.065  1.00  2.06           O  
ATOM   2409  H   SER A 156      34.305  28.905 -18.656  1.00  2.06           H  
ATOM   2410  HA  SER A 156      36.068  29.603 -16.585  1.00  2.06           H  
ATOM   2411 1HB  SER A 156      36.569  28.945 -19.507  1.00  2.06           H  
ATOM   2412 2HB  SER A 156      37.825  28.999 -18.274  1.00  2.06           H  
ATOM   2413  HG  SER A 156      35.551  27.327 -18.438  1.00  2.06           H  
ATOM   2414  N   GLN A 157      35.797  31.948 -18.826  1.00  2.21           N  
ATOM   2415  CA  GLN A 157      36.185  33.295 -19.224  1.00  2.21           C  
ATOM   2416  C   GLN A 157      35.507  34.344 -18.360  1.00  2.21           C  
ATOM   2417  O   GLN A 157      35.733  35.544 -18.538  1.00  2.21           O  
ATOM   2418  CB  GLN A 157      35.815  33.554 -20.687  1.00  2.21           C  
ATOM   2419  CG  GLN A 157      36.556  32.698 -21.674  1.00  2.21           C  
ATOM   2420  CD  GLN A 157      36.134  32.963 -23.104  1.00  2.21           C  
ATOM   2421  OE1 GLN A 157      36.336  34.057 -23.647  1.00  2.21           O  
ATOM   2422  NE2 GLN A 157      35.552  31.960 -23.726  1.00  2.21           N  
ATOM   2423  H   GLN A 157      34.939  31.583 -19.228  1.00  2.21           H  
ATOM   2424  HA  GLN A 157      37.262  33.398 -19.102  1.00  2.21           H  
ATOM   2425 1HB  GLN A 157      34.749  33.376 -20.824  1.00  2.21           H  
ATOM   2426 2HB  GLN A 157      36.006  34.597 -20.930  1.00  2.21           H  
ATOM   2427 1HG  GLN A 157      37.622  32.891 -21.585  1.00  2.21           H  
ATOM   2428 2HG  GLN A 157      36.344  31.652 -21.447  1.00  2.21           H  
ATOM   2429 1HE2 GLN A 157      35.255  32.057 -24.673  1.00  2.21           H  
ATOM   2430 2HE2 GLN A 157      35.406  31.081 -23.224  1.00  2.21           H  
ATOM   2431  N   GLN A 158      34.664  33.890 -17.437  1.00  2.29           N  
ATOM   2432  CA  GLN A 158      33.884  34.756 -16.583  1.00  2.29           C  
ATOM   2433  C   GLN A 158      34.100  34.366 -15.113  1.00  2.29           C  
ATOM   2434  O   GLN A 158      33.233  33.720 -14.524  1.00  2.29           O  
ATOM   2435  CB  GLN A 158      32.395  34.624 -16.944  1.00  2.29           C  
ATOM   2436  CG  GLN A 158      32.033  35.003 -18.383  1.00  2.29           C  
ATOM   2437  CD  GLN A 158      32.216  36.467 -18.664  1.00  2.29           C  
ATOM   2438  OE1 GLN A 158      32.261  37.280 -17.738  1.00  2.29           O  
ATOM   2439  NE2 GLN A 158      32.324  36.820 -19.943  1.00  2.29           N  
ATOM   2440  H   GLN A 158      34.529  32.887 -17.323  1.00  2.29           H  
ATOM   2441  HA  GLN A 158      34.189  35.787 -16.742  1.00  2.29           H  
ATOM   2442 1HB  GLN A 158      32.096  33.581 -16.817  1.00  2.29           H  
ATOM   2443 2HB  GLN A 158      31.793  35.227 -16.269  1.00  2.29           H  
ATOM   2444 1HG  GLN A 158      32.654  34.431 -19.072  1.00  2.29           H  
ATOM   2445 2HG  GLN A 158      30.983  34.752 -18.546  1.00  2.29           H  
ATOM   2446 1HE2 GLN A 158      32.461  37.779 -20.195  1.00  2.29           H  
ATOM   2447 2HE2 GLN A 158      32.289  36.123 -20.659  1.00  2.29           H  
ATOM   2448  N   PRO A 159      35.221  34.764 -14.476  1.00  2.28           N  
ATOM   2449  CA  PRO A 159      35.664  34.351 -13.147  1.00  2.28           C  
ATOM   2450  C   PRO A 159      34.571  34.411 -12.084  1.00  2.28           C  
ATOM   2451  O   PRO A 159      34.571  33.617 -11.148  1.00  2.28           O  
ATOM   2452  CB  PRO A 159      36.767  35.369 -12.843  1.00  2.28           C  
ATOM   2453  CG  PRO A 159      37.319  35.733 -14.192  1.00  2.28           C  
ATOM   2454  CD  PRO A 159      36.115  35.765 -15.102  1.00  2.28           C  
ATOM   2455  HA  PRO A 159      36.085  33.336 -13.212  1.00  2.28           H  
ATOM   2456 1HB  PRO A 159      36.345  36.232 -12.304  1.00  2.28           H  
ATOM   2457 2HB  PRO A 159      37.520  34.919 -12.181  1.00  2.28           H  
ATOM   2458 1HG  PRO A 159      37.839  36.701 -14.142  1.00  2.28           H  
ATOM   2459 2HG  PRO A 159      38.065  34.988 -14.511  1.00  2.28           H  
ATOM   2460 1HD  PRO A 159      35.650  36.762 -15.110  1.00  2.28           H  
ATOM   2461 2HD  PRO A 159      36.445  35.455 -16.082  1.00  2.28           H  
ATOM   2462  N   GLY A 160      33.636  35.355 -12.225  1.00  2.18           N  
ATOM   2463  CA  GLY A 160      32.543  35.504 -11.270  1.00  2.18           C  
ATOM   2464  C   GLY A 160      31.683  34.244 -11.166  1.00  2.18           C  
ATOM   2465  O   GLY A 160      31.143  33.946 -10.104  1.00  2.18           O  
ATOM   2466  H   GLY A 160      33.676  35.982 -13.013  1.00  2.18           H  
ATOM   2467 1HA  GLY A 160      32.953  35.747 -10.290  1.00  2.18           H  
ATOM   2468 2HA  GLY A 160      31.916  36.344 -11.568  1.00  2.18           H  
ATOM   2469  N   VAL A 161      31.546  33.503 -12.270  1.00  2.00           N  
ATOM   2470  CA  VAL A 161      30.713  32.308 -12.273  1.00  2.00           C  
ATOM   2471  C   VAL A 161      31.505  31.047 -12.514  1.00  2.00           C  
ATOM   2472  O   VAL A 161      31.034  29.960 -12.186  1.00  2.00           O  
ATOM   2473  CB  VAL A 161      29.621  32.388 -13.353  1.00  2.00           C  
ATOM   2474  CG1 VAL A 161      28.725  33.525 -13.083  1.00  2.00           C  
ATOM   2475  CG2 VAL A 161      30.246  32.527 -14.724  1.00  2.00           C  
ATOM   2476  H   VAL A 161      32.047  33.767 -13.113  1.00  2.00           H  
ATOM   2477  HA  VAL A 161      30.226  32.226 -11.301  1.00  2.00           H  
ATOM   2478  HB  VAL A 161      29.020  31.479 -13.323  1.00  2.00           H  
ATOM   2479 1HG1 VAL A 161      27.983  33.530 -13.847  1.00  2.00           H  
ATOM   2480 2HG1 VAL A 161      28.262  33.400 -12.114  1.00  2.00           H  
ATOM   2481 3HG1 VAL A 161      29.287  34.453 -13.110  1.00  2.00           H  
ATOM   2482 1HG2 VAL A 161      29.459  32.578 -15.468  1.00  2.00           H  
ATOM   2483 2HG2 VAL A 161      30.821  33.437 -14.747  1.00  2.00           H  
ATOM   2484 3HG2 VAL A 161      30.892  31.681 -14.949  1.00  2.00           H  
ATOM   2485  N   SER A 162      32.726  31.171 -13.023  1.00  1.78           N  
ATOM   2486  CA  SER A 162      33.536  29.991 -13.308  1.00  1.78           C  
ATOM   2487  C   SER A 162      33.407  28.875 -12.234  1.00  1.78           C  
ATOM   2488  O   SER A 162      32.929  27.789 -12.574  1.00  1.78           O  
ATOM   2489  CB  SER A 162      34.978  30.388 -13.596  1.00  1.78           C  
ATOM   2490  OG  SER A 162      35.784  29.263 -13.848  1.00  1.78           O  
ATOM   2491  H   SER A 162      33.066  32.097 -13.285  1.00  1.78           H  
ATOM   2492  HA  SER A 162      33.162  29.568 -14.241  1.00  1.78           H  
ATOM   2493 1HB  SER A 162      34.981  31.023 -14.475  1.00  1.78           H  
ATOM   2494 2HB  SER A 162      35.399  30.984 -12.817  1.00  1.78           H  
ATOM   2495  HG  SER A 162      36.597  29.608 -14.223  1.00  1.78           H  
ATOM   2496  N   PRO A 163      33.815  29.053 -10.947  1.00  1.57           N  
ATOM   2497  CA  PRO A 163      33.716  28.019  -9.929  1.00  1.57           C  
ATOM   2498  C   PRO A 163      32.285  27.626  -9.570  1.00  1.57           C  
ATOM   2499  O   PRO A 163      32.053  26.516  -9.089  1.00  1.57           O  
ATOM   2500  CB  PRO A 163      34.397  28.669  -8.720  1.00  1.57           C  
ATOM   2501  CG  PRO A 163      34.267  30.161  -8.953  1.00  1.57           C  
ATOM   2502  CD  PRO A 163      34.374  30.333 -10.440  1.00  1.57           C  
ATOM   2503  HA  PRO A 163      34.284  27.140 -10.262  1.00  1.57           H  
ATOM   2504 1HB  PRO A 163      33.899  28.341  -7.795  1.00  1.57           H  
ATOM   2505 2HB  PRO A 163      35.442  28.337  -8.655  1.00  1.57           H  
ATOM   2506 1HG  PRO A 163      33.306  30.527  -8.560  1.00  1.57           H  
ATOM   2507 2HG  PRO A 163      35.056  30.704  -8.411  1.00  1.57           H  
ATOM   2508 1HD  PRO A 163      33.793  31.206 -10.724  1.00  1.57           H  
ATOM   2509 2HD  PRO A 163      35.431  30.428 -10.699  1.00  1.57           H  
ATOM   2510  N   ALA A 164      31.306  28.504  -9.815  1.00  1.39           N  
ATOM   2511  CA  ALA A 164      29.934  28.160  -9.473  1.00  1.39           C  
ATOM   2512  C   ALA A 164      29.478  27.121 -10.450  1.00  1.39           C  
ATOM   2513  O   ALA A 164      28.951  26.069 -10.087  1.00  1.39           O  
ATOM   2514  CB  ALA A 164      29.026  29.381  -9.545  1.00  1.39           C  
ATOM   2515  H   ALA A 164      31.488  29.386 -10.277  1.00  1.39           H  
ATOM   2516  HA  ALA A 164      29.910  27.734  -8.470  1.00  1.39           H  
ATOM   2517 1HB  ALA A 164      28.008  29.088  -9.314  1.00  1.39           H  
ATOM   2518 2HB  ALA A 164      29.365  30.137  -8.835  1.00  1.39           H  
ATOM   2519 3HB  ALA A 164      29.054  29.797 -10.550  1.00  1.39           H  
ATOM   2520  N   TYR A 165      29.745  27.427 -11.710  1.00  1.25           N  
ATOM   2521  CA  TYR A 165      29.395  26.585 -12.820  1.00  1.25           C  
ATOM   2522  C   TYR A 165      30.059  25.238 -12.682  1.00  1.25           C  
ATOM   2523  O   TYR A 165      29.397  24.205 -12.760  1.00  1.25           O  
ATOM   2524  CB  TYR A 165      29.818  27.236 -14.120  1.00  1.25           C  
ATOM   2525  CG  TYR A 165      29.560  26.394 -15.296  1.00  1.25           C  
ATOM   2526  CD1 TYR A 165      28.314  26.361 -15.844  1.00  1.25           C  
ATOM   2527  CD2 TYR A 165      30.569  25.623 -15.818  1.00  1.25           C  
ATOM   2528  CE1 TYR A 165      28.076  25.570 -16.924  1.00  1.25           C  
ATOM   2529  CE2 TYR A 165      30.318  24.829 -16.884  1.00  1.25           C  
ATOM   2530  CZ  TYR A 165      29.079  24.804 -17.436  1.00  1.25           C  
ATOM   2531  OH  TYR A 165      28.823  24.017 -18.498  1.00  1.25           O  
ATOM   2532  H   TYR A 165      30.218  28.308 -11.900  1.00  1.25           H  
ATOM   2533  HA  TYR A 165      28.316  26.436 -12.824  1.00  1.25           H  
ATOM   2534 1HB  TYR A 165      29.285  28.182 -14.246  1.00  1.25           H  
ATOM   2535 2HB  TYR A 165      30.881  27.466 -14.086  1.00  1.25           H  
ATOM   2536  HD1 TYR A 165      27.517  26.972 -15.424  1.00  1.25           H  
ATOM   2537  HD2 TYR A 165      31.562  25.644 -15.370  1.00  1.25           H  
ATOM   2538  HE1 TYR A 165      27.093  25.548 -17.374  1.00  1.25           H  
ATOM   2539  HE2 TYR A 165      31.101  24.213 -17.289  1.00  1.25           H  
ATOM   2540  HH  TYR A 165      29.594  23.465 -18.713  1.00  1.25           H  
ATOM   2541  N   ARG A 166      31.371  25.239 -12.454  1.00  1.13           N  
ATOM   2542  CA  ARG A 166      32.096  23.986 -12.379  1.00  1.13           C  
ATOM   2543  C   ARG A 166      31.598  23.102 -11.238  1.00  1.13           C  
ATOM   2544  O   ARG A 166      31.466  21.884 -11.403  1.00  1.13           O  
ATOM   2545  CB  ARG A 166      33.576  24.273 -12.219  1.00  1.13           C  
ATOM   2546  CG  ARG A 166      34.238  24.851 -13.476  1.00  1.13           C  
ATOM   2547  CD  ARG A 166      35.656  25.212 -13.239  1.00  1.13           C  
ATOM   2548  NE  ARG A 166      36.286  25.787 -14.425  1.00  1.13           N  
ATOM   2549  CZ  ARG A 166      37.559  26.226 -14.475  1.00  1.13           C  
ATOM   2550  NH1 ARG A 166      38.326  26.135 -13.407  1.00  1.13           N  
ATOM   2551  NH2 ARG A 166      38.045  26.747 -15.591  1.00  1.13           N  
ATOM   2552  H   ARG A 166      31.875  26.125 -12.373  1.00  1.13           H  
ATOM   2553  HA  ARG A 166      31.948  23.453 -13.318  1.00  1.13           H  
ATOM   2554 1HB  ARG A 166      33.712  24.994 -11.414  1.00  1.13           H  
ATOM   2555 2HB  ARG A 166      34.102  23.363 -11.940  1.00  1.13           H  
ATOM   2556 1HG  ARG A 166      34.201  24.113 -14.276  1.00  1.13           H  
ATOM   2557 2HG  ARG A 166      33.703  25.747 -13.790  1.00  1.13           H  
ATOM   2558 1HD  ARG A 166      35.703  25.954 -12.439  1.00  1.13           H  
ATOM   2559 2HD  ARG A 166      36.218  24.326 -12.949  1.00  1.13           H  
ATOM   2560  HE  ARG A 166      35.726  25.874 -15.265  1.00  1.13           H  
ATOM   2561 1HH1 ARG A 166      37.958  25.739 -12.554  1.00  1.13           H  
ATOM   2562 2HH1 ARG A 166      39.280  26.463 -13.441  1.00  1.13           H  
ATOM   2563 1HH2 ARG A 166      37.456  26.836 -16.427  1.00  1.13           H  
ATOM   2564 2HH2 ARG A 166      38.998  27.073 -15.621  1.00  1.13           H  
ATOM   2565  N   ARG A 167      31.277  23.698 -10.086  1.00  1.04           N  
ATOM   2566  CA  ARG A 167      30.758  22.908  -8.980  1.00  1.04           C  
ATOM   2567  C   ARG A 167      29.362  22.370  -9.294  1.00  1.04           C  
ATOM   2568  O   ARG A 167      29.039  21.216  -8.979  1.00  1.04           O  
ATOM   2569  CB  ARG A 167      30.728  23.750  -7.716  1.00  1.04           C  
ATOM   2570  CG  ARG A 167      32.111  24.060  -7.141  1.00  1.04           C  
ATOM   2571  CD  ARG A 167      32.047  25.008  -5.997  1.00  1.04           C  
ATOM   2572  NE  ARG A 167      33.376  25.309  -5.475  1.00  1.04           N  
ATOM   2573  CZ  ARG A 167      33.639  26.209  -4.506  1.00  1.04           C  
ATOM   2574  NH1 ARG A 167      32.659  26.888  -3.953  1.00  1.04           N  
ATOM   2575  NH2 ARG A 167      34.885  26.407  -4.109  1.00  1.04           N  
ATOM   2576  H   ARG A 167      31.410  24.703  -9.952  1.00  1.04           H  
ATOM   2577  HA  ARG A 167      31.427  22.064  -8.816  1.00  1.04           H  
ATOM   2578 1HB  ARG A 167      30.241  24.705  -7.937  1.00  1.04           H  
ATOM   2579 2HB  ARG A 167      30.140  23.249  -6.951  1.00  1.04           H  
ATOM   2580 1HG  ARG A 167      32.558  23.134  -6.784  1.00  1.04           H  
ATOM   2581 2HG  ARG A 167      32.745  24.483  -7.915  1.00  1.04           H  
ATOM   2582 1HD  ARG A 167      31.592  25.943  -6.334  1.00  1.04           H  
ATOM   2583 2HD  ARG A 167      31.451  24.580  -5.194  1.00  1.04           H  
ATOM   2584  HE  ARG A 167      34.158  24.808  -5.873  1.00  1.04           H  
ATOM   2585 1HH1 ARG A 167      31.709  26.731  -4.257  1.00  1.04           H  
ATOM   2586 2HH1 ARG A 167      32.854  27.561  -3.227  1.00  1.04           H  
ATOM   2587 1HH2 ARG A 167      35.639  25.884  -4.533  1.00  1.04           H  
ATOM   2588 2HH2 ARG A 167      35.082  27.079  -3.382  1.00  1.04           H  
ATOM   2589  N   ASN A 168      28.543  23.184  -9.969  1.00  0.98           N  
ATOM   2590  CA  ASN A 168      27.189  22.785 -10.323  1.00  0.98           C  
ATOM   2591  C   ASN A 168      27.196  21.629 -11.318  1.00  0.98           C  
ATOM   2592  O   ASN A 168      26.448  20.653 -11.171  1.00  0.98           O  
ATOM   2593  CB  ASN A 168      26.462  23.956 -10.952  1.00  0.98           C  
ATOM   2594  CG  ASN A 168      26.081  25.079  -9.998  1.00  0.98           C  
ATOM   2595  OD1 ASN A 168      26.010  24.935  -8.767  1.00  0.98           O  
ATOM   2596  ND2 ASN A 168      25.831  26.223 -10.588  1.00  0.98           N  
ATOM   2597  H   ASN A 168      28.848  24.129 -10.207  1.00  0.98           H  
ATOM   2598  HA  ASN A 168      26.674  22.454  -9.423  1.00  0.98           H  
ATOM   2599 1HB  ASN A 168      27.093  24.383 -11.724  1.00  0.98           H  
ATOM   2600 2HB  ASN A 168      25.587  23.602 -11.443  1.00  0.98           H  
ATOM   2601 1HD2 ASN A 168      25.575  27.028 -10.053  1.00  0.98           H  
ATOM   2602 2HD2 ASN A 168      25.902  26.287 -11.582  1.00  0.98           H  
ATOM   2603  N   VAL A 169      28.091  21.719 -12.306  1.00  0.93           N  
ATOM   2604  CA  VAL A 169      28.211  20.700 -13.331  1.00  0.93           C  
ATOM   2605  C   VAL A 169      28.739  19.409 -12.747  1.00  0.93           C  
ATOM   2606  O   VAL A 169      28.209  18.338 -13.041  1.00  0.93           O  
ATOM   2607  CB  VAL A 169      29.155  21.142 -14.457  1.00  0.93           C  
ATOM   2608  CG1 VAL A 169      29.383  20.021 -15.374  1.00  0.93           C  
ATOM   2609  CG2 VAL A 169      28.571  22.219 -15.220  1.00  0.93           C  
ATOM   2610  H   VAL A 169      28.680  22.549 -12.364  1.00  0.93           H  
ATOM   2611  HA  VAL A 169      27.223  20.519 -13.754  1.00  0.93           H  
ATOM   2612  HB  VAL A 169      30.111  21.451 -14.025  1.00  0.93           H  
ATOM   2613 1HG1 VAL A 169      30.062  20.329 -16.169  1.00  0.93           H  
ATOM   2614 2HG1 VAL A 169      29.807  19.214 -14.811  1.00  0.93           H  
ATOM   2615 3HG1 VAL A 169      28.448  19.701 -15.804  1.00  0.93           H  
ATOM   2616 1HG2 VAL A 169      29.259  22.471 -15.999  1.00  0.93           H  
ATOM   2617 2HG2 VAL A 169      27.661  21.875 -15.647  1.00  0.93           H  
ATOM   2618 3HG2 VAL A 169      28.379  23.078 -14.597  1.00  0.93           H  
ATOM   2619  N   GLY A 170      29.784  19.502 -11.923  1.00  0.89           N  
ATOM   2620  CA  GLY A 170      30.387  18.337 -11.298  1.00  0.89           C  
ATOM   2621  C   GLY A 170      29.378  17.556 -10.467  1.00  0.89           C  
ATOM   2622  O   GLY A 170      29.183  16.353 -10.670  1.00  0.89           O  
ATOM   2623  H   GLY A 170      30.193  20.416 -11.722  1.00  0.89           H  
ATOM   2624 1HA  GLY A 170      30.810  17.692 -12.061  1.00  0.89           H  
ATOM   2625 2HA  GLY A 170      31.210  18.666 -10.662  1.00  0.89           H  
ATOM   2626  N   PHE A 171      28.712  18.244  -9.539  1.00  0.87           N  
ATOM   2627  CA  PHE A 171      27.740  17.604  -8.660  1.00  0.87           C  
ATOM   2628  C   PHE A 171      26.657  16.903  -9.474  1.00  0.87           C  
ATOM   2629  O   PHE A 171      26.385  15.713  -9.263  1.00  0.87           O  
ATOM   2630  CB  PHE A 171      27.132  18.666  -7.737  1.00  0.87           C  
ATOM   2631  CG  PHE A 171      26.081  18.204  -6.745  1.00  0.87           C  
ATOM   2632  CD1 PHE A 171      26.446  17.553  -5.561  1.00  0.87           C  
ATOM   2633  CD2 PHE A 171      24.746  18.453  -6.959  1.00  0.87           C  
ATOM   2634  CE1 PHE A 171      25.486  17.167  -4.632  1.00  0.87           C  
ATOM   2635  CE2 PHE A 171      23.812  18.072  -6.031  1.00  0.87           C  
ATOM   2636  CZ  PHE A 171      24.172  17.435  -4.871  1.00  0.87           C  
ATOM   2637  H   PHE A 171      28.890  19.245  -9.423  1.00  0.87           H  
ATOM   2638  HA  PHE A 171      28.256  16.860  -8.055  1.00  0.87           H  
ATOM   2639 1HB  PHE A 171      27.936  19.141  -7.175  1.00  0.87           H  
ATOM   2640 2HB  PHE A 171      26.686  19.450  -8.357  1.00  0.87           H  
ATOM   2641  HD1 PHE A 171      27.501  17.352  -5.369  1.00  0.87           H  
ATOM   2642  HD2 PHE A 171      24.435  18.962  -7.873  1.00  0.87           H  
ATOM   2643  HE1 PHE A 171      25.780  16.660  -3.713  1.00  0.87           H  
ATOM   2644  HE2 PHE A 171      22.795  18.271  -6.212  1.00  0.87           H  
ATOM   2645  HZ  PHE A 171      23.409  17.143  -4.152  1.00  0.87           H  
ATOM   2646  N   LEU A 172      26.048  17.627 -10.418  1.00  0.85           N  
ATOM   2647  CA  LEU A 172      25.007  17.028 -11.228  1.00  0.85           C  
ATOM   2648  C   LEU A 172      25.504  15.916 -12.136  1.00  0.85           C  
ATOM   2649  O   LEU A 172      24.818  14.907 -12.285  1.00  0.85           O  
ATOM   2650  CB  LEU A 172      24.292  18.092 -12.032  1.00  0.85           C  
ATOM   2651  CG  LEU A 172      23.412  19.023 -11.200  1.00  0.85           C  
ATOM   2652  CD1 LEU A 172      22.878  20.098 -12.073  1.00  0.85           C  
ATOM   2653  CD2 LEU A 172      22.281  18.219 -10.566  1.00  0.85           C  
ATOM   2654  H   LEU A 172      26.301  18.605 -10.584  1.00  0.85           H  
ATOM   2655  HA  LEU A 172      24.275  16.592 -10.552  1.00  0.85           H  
ATOM   2656 1HB  LEU A 172      25.039  18.699 -12.552  1.00  0.85           H  
ATOM   2657 2HB  LEU A 172      23.679  17.607 -12.754  1.00  0.85           H  
ATOM   2658  HG  LEU A 172      24.009  19.491 -10.416  1.00  0.85           H  
ATOM   2659 1HD1 LEU A 172      22.257  20.753 -11.500  1.00  0.85           H  
ATOM   2660 2HD1 LEU A 172      23.715  20.639 -12.478  1.00  0.85           H  
ATOM   2661 3HD1 LEU A 172      22.295  19.680 -12.860  1.00  0.85           H  
ATOM   2662 1HD2 LEU A 172      21.650  18.879  -9.974  1.00  0.85           H  
ATOM   2663 2HD2 LEU A 172      21.683  17.756 -11.345  1.00  0.85           H  
ATOM   2664 3HD2 LEU A 172      22.699  17.447  -9.925  1.00  0.85           H  
ATOM   2665  N   THR A 173      26.716  16.043 -12.687  1.00  0.84           N  
ATOM   2666  CA  THR A 173      27.243  15.005 -13.557  1.00  0.84           C  
ATOM   2667  C   THR A 173      27.315  13.700 -12.822  1.00  0.84           C  
ATOM   2668  O   THR A 173      26.870  12.679 -13.339  1.00  0.84           O  
ATOM   2669  CB  THR A 173      28.654  15.333 -14.075  1.00  0.84           C  
ATOM   2670  OG1 THR A 173      28.603  16.501 -14.885  1.00  0.84           O  
ATOM   2671  CG2 THR A 173      29.218  14.151 -14.857  1.00  0.84           C  
ATOM   2672  H   THR A 173      27.268  16.882 -12.539  1.00  0.84           H  
ATOM   2673  HA  THR A 173      26.572  14.887 -14.407  1.00  0.84           H  
ATOM   2674  HB  THR A 173      29.305  15.538 -13.225  1.00  0.84           H  
ATOM   2675  HG1 THR A 173      28.252  17.232 -14.326  1.00  0.84           H  
ATOM   2676 1HG2 THR A 173      30.219  14.395 -15.209  1.00  0.84           H  
ATOM   2677 2HG2 THR A 173      29.263  13.276 -14.208  1.00  0.84           H  
ATOM   2678 3HG2 THR A 173      28.582  13.933 -15.699  1.00  0.84           H  
ATOM   2679  N   VAL A 174      27.835  13.726 -11.600  1.00  0.84           N  
ATOM   2680  CA  VAL A 174      27.952  12.501 -10.840  1.00  0.84           C  
ATOM   2681  C   VAL A 174      26.586  11.903 -10.553  1.00  0.84           C  
ATOM   2682  O   VAL A 174      26.369  10.708 -10.748  1.00  0.84           O  
ATOM   2683  CB  VAL A 174      28.689  12.758  -9.524  1.00  0.84           C  
ATOM   2684  CG1 VAL A 174      28.618  11.508  -8.648  1.00  0.84           C  
ATOM   2685  CG2 VAL A 174      30.128  13.129  -9.832  1.00  0.84           C  
ATOM   2686  H   VAL A 174      28.179  14.612 -11.215  1.00  0.84           H  
ATOM   2687  HA  VAL A 174      28.532  11.789 -11.426  1.00  0.84           H  
ATOM   2688  HB  VAL A 174      28.203  13.581  -8.988  1.00  0.84           H  
ATOM   2689 1HG1 VAL A 174      29.136  11.692  -7.709  1.00  0.84           H  
ATOM   2690 2HG1 VAL A 174      27.573  11.269  -8.444  1.00  0.84           H  
ATOM   2691 3HG1 VAL A 174      29.087  10.672  -9.166  1.00  0.84           H  
ATOM   2692 1HG2 VAL A 174      30.660  13.322  -8.903  1.00  0.84           H  
ATOM   2693 2HG2 VAL A 174      30.607  12.310 -10.366  1.00  0.84           H  
ATOM   2694 3HG2 VAL A 174      30.144  14.024 -10.452  1.00  0.84           H  
ATOM   2695  N   LEU A 175      25.640  12.720 -10.127  1.00  0.84           N  
ATOM   2696  CA  LEU A 175      24.323  12.187  -9.820  1.00  0.84           C  
ATOM   2697  C   LEU A 175      23.637  11.601 -11.057  1.00  0.84           C  
ATOM   2698  O   LEU A 175      22.997  10.541 -10.997  1.00  0.84           O  
ATOM   2699  CB  LEU A 175      23.511  13.314  -9.222  1.00  0.84           C  
ATOM   2700  CG  LEU A 175      24.002  13.746  -7.865  1.00  0.84           C  
ATOM   2701  CD1 LEU A 175      23.301  14.953  -7.461  1.00  0.84           C  
ATOM   2702  CD2 LEU A 175      23.756  12.645  -6.873  1.00  0.84           C  
ATOM   2703  H   LEU A 175      25.841  13.715  -9.985  1.00  0.84           H  
ATOM   2704  HA  LEU A 175      24.437  11.397  -9.083  1.00  0.84           H  
ATOM   2705 1HB  LEU A 175      23.561  14.175  -9.891  1.00  0.84           H  
ATOM   2706 2HB  LEU A 175      22.471  12.999  -9.132  1.00  0.84           H  
ATOM   2707  HG  LEU A 175      25.070  13.968  -7.914  1.00  0.84           H  
ATOM   2708 1HD1 LEU A 175      23.659  15.250  -6.497  1.00  0.84           H  
ATOM   2709 2HD1 LEU A 175      23.485  15.747  -8.183  1.00  0.84           H  
ATOM   2710 3HD1 LEU A 175      22.261  14.730  -7.413  1.00  0.84           H  
ATOM   2711 1HD2 LEU A 175      24.114  12.962  -5.902  1.00  0.84           H  
ATOM   2712 2HD2 LEU A 175      22.684  12.436  -6.820  1.00  0.84           H  
ATOM   2713 3HD2 LEU A 175      24.289  11.749  -7.183  1.00  0.84           H  
ATOM   2714  N   TRP A 176      23.805  12.273 -12.188  1.00  0.84           N  
ATOM   2715  CA  TRP A 176      23.215  11.835 -13.435  1.00  0.84           C  
ATOM   2716  C   TRP A 176      23.928  10.594 -13.965  1.00  0.84           C  
ATOM   2717  O   TRP A 176      23.315   9.735 -14.592  1.00  0.84           O  
ATOM   2718  CB  TRP A 176      23.276  12.949 -14.456  1.00  0.84           C  
ATOM   2719  CG  TRP A 176      22.397  14.120 -14.153  1.00  0.84           C  
ATOM   2720  CD1 TRP A 176      21.294  14.131 -13.364  1.00  0.84           C  
ATOM   2721  CD2 TRP A 176      22.551  15.471 -14.640  1.00  0.84           C  
ATOM   2722  NE1 TRP A 176      20.739  15.383 -13.341  1.00  0.84           N  
ATOM   2723  CE2 TRP A 176      21.491  16.214 -14.116  1.00  0.84           C  
ATOM   2724  CE3 TRP A 176      23.489  16.102 -15.469  1.00  0.84           C  
ATOM   2725  CZ2 TRP A 176      21.329  17.546 -14.395  1.00  0.84           C  
ATOM   2726  CZ3 TRP A 176      23.330  17.446 -15.734  1.00  0.84           C  
ATOM   2727  CH2 TRP A 176      22.269  18.149 -15.210  1.00  0.84           C  
ATOM   2728  H   TRP A 176      24.338  13.141 -12.181  1.00  0.84           H  
ATOM   2729  HA  TRP A 176      22.175  11.587 -13.253  1.00  0.84           H  
ATOM   2730 1HB  TRP A 176      24.304  13.300 -14.552  1.00  0.84           H  
ATOM   2731 2HB  TRP A 176      22.956  12.546 -15.398  1.00  0.84           H  
ATOM   2732  HD1 TRP A 176      20.913  13.273 -12.836  1.00  0.84           H  
ATOM   2733  HE1 TRP A 176      19.909  15.650 -12.834  1.00  0.84           H  
ATOM   2734  HE3 TRP A 176      24.327  15.546 -15.886  1.00  0.84           H  
ATOM   2735  HZ2 TRP A 176      20.510  18.118 -13.990  1.00  0.84           H  
ATOM   2736  HZ3 TRP A 176      24.065  17.935 -16.372  1.00  0.84           H  
ATOM   2737  HH2 TRP A 176      22.166  19.209 -15.432  1.00  0.84           H  
ATOM   2738  N   LEU A 177      25.232  10.501 -13.699  1.00  0.85           N  
ATOM   2739  CA  LEU A 177      26.065   9.370 -14.084  1.00  0.85           C  
ATOM   2740  C   LEU A 177      25.610   8.133 -13.313  1.00  0.85           C  
ATOM   2741  O   LEU A 177      25.569   7.029 -13.851  1.00  0.85           O  
ATOM   2742  CB  LEU A 177      27.537   9.692 -13.805  1.00  0.85           C  
ATOM   2743  CG  LEU A 177      28.565   8.683 -14.222  1.00  0.85           C  
ATOM   2744  CD1 LEU A 177      28.471   8.461 -15.728  1.00  0.85           C  
ATOM   2745  CD2 LEU A 177      29.939   9.214 -13.822  1.00  0.85           C  
ATOM   2746  H   LEU A 177      25.690  11.268 -13.214  1.00  0.85           H  
ATOM   2747  HA  LEU A 177      25.934   9.181 -15.145  1.00  0.85           H  
ATOM   2748 1HB  LEU A 177      27.780  10.618 -14.314  1.00  0.85           H  
ATOM   2749 2HB  LEU A 177      27.654   9.850 -12.741  1.00  0.85           H  
ATOM   2750  HG  LEU A 177      28.377   7.732 -13.721  1.00  0.85           H  
ATOM   2751 1HD1 LEU A 177      29.218   7.730 -16.036  1.00  0.85           H  
ATOM   2752 2HD1 LEU A 177      27.475   8.091 -15.980  1.00  0.85           H  
ATOM   2753 3HD1 LEU A 177      28.653   9.404 -16.242  1.00  0.85           H  
ATOM   2754 1HD2 LEU A 177      30.707   8.497 -14.114  1.00  0.85           H  
ATOM   2755 2HD2 LEU A 177      30.119  10.166 -14.324  1.00  0.85           H  
ATOM   2756 3HD2 LEU A 177      29.968   9.363 -12.742  1.00  0.85           H  
ATOM   2757  N   ILE A 178      25.271   8.320 -12.038  1.00  0.85           N  
ATOM   2758  CA  ILE A 178      24.776   7.225 -11.219  1.00  0.85           C  
ATOM   2759  C   ILE A 178      23.425   6.696 -11.732  1.00  0.85           C  
ATOM   2760  O   ILE A 178      23.226   5.483 -11.782  1.00  0.85           O  
ATOM   2761  CB  ILE A 178      24.637   7.631  -9.751  1.00  0.85           C  
ATOM   2762  CG1 ILE A 178      26.009   7.886  -9.129  1.00  0.85           C  
ATOM   2763  CG2 ILE A 178      23.957   6.512  -9.036  1.00  0.85           C  
ATOM   2764  CD1 ILE A 178      25.933   8.582  -7.789  1.00  0.85           C  
ATOM   2765  H   ILE A 178      25.380   9.247 -11.627  1.00  0.85           H  
ATOM   2766  HA  ILE A 178      25.495   6.413 -11.270  1.00  0.85           H  
ATOM   2767  HB  ILE A 178      24.050   8.546  -9.666  1.00  0.85           H  
ATOM   2768 1HG1 ILE A 178      26.517   6.933  -8.996  1.00  0.85           H  
ATOM   2769 2HG1 ILE A 178      26.598   8.493  -9.808  1.00  0.85           H  
ATOM   2770 1HG2 ILE A 178      23.836   6.762  -7.988  1.00  0.85           H  
ATOM   2771 2HG2 ILE A 178      22.995   6.370  -9.494  1.00  0.85           H  
ATOM   2772 3HG2 ILE A 178      24.549   5.602  -9.127  1.00  0.85           H  
ATOM   2773 1HD1 ILE A 178      26.939   8.734  -7.400  1.00  0.85           H  
ATOM   2774 2HD1 ILE A 178      25.445   9.545  -7.914  1.00  0.85           H  
ATOM   2775 3HD1 ILE A 178      25.363   7.972  -7.095  1.00  0.85           H  
ATOM   2776  N   TYR A 179      22.481   7.577 -12.100  1.00  0.86           N  
ATOM   2777  CA  TYR A 179      21.188   7.113 -12.654  1.00  0.86           C  
ATOM   2778  C   TYR A 179      21.246   5.767 -13.452  1.00  0.86           C  
ATOM   2779  O   TYR A 179      20.569   4.820 -13.047  1.00  0.86           O  
ATOM   2780  CB  TYR A 179      20.472   8.186 -13.494  1.00  0.86           C  
ATOM   2781  CG  TYR A 179      19.738   9.282 -12.721  1.00  0.86           C  
ATOM   2782  CD1 TYR A 179      19.261   9.090 -11.428  1.00  0.86           C  
ATOM   2783  CD2 TYR A 179      19.531  10.490 -13.350  1.00  0.86           C  
ATOM   2784  CE1 TYR A 179      18.588  10.129 -10.777  1.00  0.86           C  
ATOM   2785  CE2 TYR A 179      18.874  11.510 -12.709  1.00  0.86           C  
ATOM   2786  CZ  TYR A 179      18.407  11.346 -11.436  1.00  0.86           C  
ATOM   2787  OH  TYR A 179      17.771  12.408 -10.821  1.00  0.86           O  
ATOM   2788  H   TYR A 179      22.669   8.579 -11.994  1.00  0.86           H  
ATOM   2789  HA  TYR A 179      20.539   6.926 -11.800  1.00  0.86           H  
ATOM   2790 1HB  TYR A 179      21.179   8.695 -14.111  1.00  0.86           H  
ATOM   2791 2HB  TYR A 179      19.753   7.704 -14.156  1.00  0.86           H  
ATOM   2792  HD1 TYR A 179      19.416   8.140 -10.929  1.00  0.86           H  
ATOM   2793  HD2 TYR A 179      19.901  10.639 -14.366  1.00  0.86           H  
ATOM   2794  HE1 TYR A 179      18.210   9.998  -9.763  1.00  0.86           H  
ATOM   2795  HE2 TYR A 179      18.724  12.462 -13.219  1.00  0.86           H  
ATOM   2796  HH  TYR A 179      17.105  12.084 -10.176  1.00  0.86           H  
ATOM   2797  N   PRO A 180      21.961   5.645 -14.616  1.00  0.86           N  
ATOM   2798  CA  PRO A 180      22.060   4.437 -15.432  1.00  0.86           C  
ATOM   2799  C   PRO A 180      22.695   3.262 -14.696  1.00  0.86           C  
ATOM   2800  O   PRO A 180      22.506   2.109 -15.086  1.00  0.86           O  
ATOM   2801  CB  PRO A 180      22.923   4.882 -16.625  1.00  0.86           C  
ATOM   2802  CG  PRO A 180      23.658   6.074 -16.145  1.00  0.86           C  
ATOM   2803  CD  PRO A 180      22.691   6.770 -15.210  1.00  0.86           C  
ATOM   2804  HA  PRO A 180      21.053   4.176 -15.775  1.00  0.86           H  
ATOM   2805 1HB  PRO A 180      23.606   4.075 -16.911  1.00  0.86           H  
ATOM   2806 2HB  PRO A 180      22.287   5.088 -17.498  1.00  0.86           H  
ATOM   2807 1HG  PRO A 180      24.579   5.753 -15.646  1.00  0.86           H  
ATOM   2808 2HG  PRO A 180      23.965   6.712 -16.987  1.00  0.86           H  
ATOM   2809 1HD  PRO A 180      23.238   7.316 -14.500  1.00  0.86           H  
ATOM   2810 2HD  PRO A 180      22.023   7.410 -15.794  1.00  0.86           H  
ATOM   2811  N   VAL A 181      23.446   3.526 -13.631  1.00  0.86           N  
ATOM   2812  CA  VAL A 181      24.034   2.440 -12.875  1.00  0.86           C  
ATOM   2813  C   VAL A 181      22.915   1.805 -12.091  1.00  0.86           C  
ATOM   2814  O   VAL A 181      22.788   0.582 -12.057  1.00  0.86           O  
ATOM   2815  CB  VAL A 181      25.102   2.928 -11.892  1.00  0.86           C  
ATOM   2816  CG1 VAL A 181      25.575   1.759 -11.049  1.00  0.86           C  
ATOM   2817  CG2 VAL A 181      26.222   3.600 -12.657  1.00  0.86           C  
ATOM   2818  H   VAL A 181      23.585   4.473 -13.296  1.00  0.86           H  
ATOM   2819  HA  VAL A 181      24.466   1.709 -13.559  1.00  0.86           H  
ATOM   2820  HB  VAL A 181      24.662   3.641 -11.207  1.00  0.86           H  
ATOM   2821 1HG1 VAL A 181      26.316   2.106 -10.331  1.00  0.86           H  
ATOM   2822 2HG1 VAL A 181      24.724   1.330 -10.515  1.00  0.86           H  
ATOM   2823 3HG1 VAL A 181      26.019   1.001 -11.693  1.00  0.86           H  
ATOM   2824 1HG2 VAL A 181      26.974   3.963 -11.958  1.00  0.86           H  
ATOM   2825 2HG2 VAL A 181      26.674   2.887 -13.344  1.00  0.86           H  
ATOM   2826 3HG2 VAL A 181      25.812   4.445 -13.221  1.00  0.86           H  
ATOM   2827  N   VAL A 182      22.086   2.665 -11.494  1.00  0.86           N  
ATOM   2828  CA  VAL A 182      20.962   2.231 -10.681  1.00  0.86           C  
ATOM   2829  C   VAL A 182      19.997   1.472 -11.577  1.00  0.86           C  
ATOM   2830  O   VAL A 182      19.504   0.408 -11.209  1.00  0.86           O  
ATOM   2831  CB  VAL A 182      20.283   3.419 -10.008  1.00  0.86           C  
ATOM   2832  CG1 VAL A 182      19.025   2.975  -9.269  1.00  0.86           C  
ATOM   2833  CG2 VAL A 182      21.258   4.040  -9.117  1.00  0.86           C  
ATOM   2834  H   VAL A 182      22.276   3.664 -11.608  1.00  0.86           H  
ATOM   2835  HA  VAL A 182      21.328   1.578  -9.896  1.00  0.86           H  
ATOM   2836  HB  VAL A 182      19.979   4.132 -10.760  1.00  0.86           H  
ATOM   2837 1HG1 VAL A 182      18.548   3.840  -8.801  1.00  0.86           H  
ATOM   2838 2HG1 VAL A 182      18.341   2.520  -9.978  1.00  0.86           H  
ATOM   2839 3HG1 VAL A 182      19.287   2.249  -8.502  1.00  0.86           H  
ATOM   2840 1HG2 VAL A 182      20.811   4.900  -8.650  1.00  0.86           H  
ATOM   2841 2HG2 VAL A 182      21.573   3.326  -8.363  1.00  0.86           H  
ATOM   2842 3HG2 VAL A 182      22.111   4.337  -9.711  1.00  0.86           H  
ATOM   2843  N   PHE A 183      19.755   1.999 -12.780  1.00  0.87           N  
ATOM   2844  CA  PHE A 183      18.924   1.289 -13.746  1.00  0.87           C  
ATOM   2845  C   PHE A 183      19.485  -0.105 -13.983  1.00  0.87           C  
ATOM   2846  O   PHE A 183      18.771  -1.100 -13.874  1.00  0.87           O  
ATOM   2847  CB  PHE A 183      18.940   1.993 -15.104  1.00  0.87           C  
ATOM   2848  CG  PHE A 183      18.221   1.228 -16.255  1.00  0.87           C  
ATOM   2849  CD1 PHE A 183      16.889   1.433 -16.570  1.00  0.87           C  
ATOM   2850  CD2 PHE A 183      18.915   0.265 -17.010  1.00  0.87           C  
ATOM   2851  CE1 PHE A 183      16.300   0.726 -17.617  1.00  0.87           C  
ATOM   2852  CE2 PHE A 183      18.307  -0.433 -18.033  1.00  0.87           C  
ATOM   2853  CZ  PHE A 183      17.005  -0.197 -18.337  1.00  0.87           C  
ATOM   2854  H   PHE A 183      20.161   2.906 -13.014  1.00  0.87           H  
ATOM   2855  HA  PHE A 183      17.906   1.213 -13.361  1.00  0.87           H  
ATOM   2856 1HB  PHE A 183      18.486   2.977 -15.007  1.00  0.87           H  
ATOM   2857 2HB  PHE A 183      19.962   2.139 -15.404  1.00  0.87           H  
ATOM   2858  HD1 PHE A 183      16.299   2.162 -16.004  1.00  0.87           H  
ATOM   2859  HD2 PHE A 183      19.959   0.067 -16.790  1.00  0.87           H  
ATOM   2860  HE1 PHE A 183      15.263   0.900 -17.862  1.00  0.87           H  
ATOM   2861  HE2 PHE A 183      18.861  -1.166 -18.602  1.00  0.87           H  
ATOM   2862  HZ  PHE A 183      16.520  -0.748 -19.146  1.00  0.87           H  
ATOM   2863  N   ALA A 184      20.786  -0.178 -14.292  1.00  0.89           N  
ATOM   2864  CA  ALA A 184      21.422  -1.442 -14.613  1.00  0.89           C  
ATOM   2865  C   ALA A 184      21.355  -2.452 -13.470  1.00  0.89           C  
ATOM   2866  O   ALA A 184      21.142  -3.645 -13.709  1.00  0.89           O  
ATOM   2867  CB  ALA A 184      22.873  -1.198 -14.997  1.00  0.89           C  
ATOM   2868  H   ALA A 184      21.346   0.670 -14.355  1.00  0.89           H  
ATOM   2869  HA  ALA A 184      20.905  -1.858 -15.463  1.00  0.89           H  
ATOM   2870 1HB  ALA A 184      23.335  -2.141 -15.282  1.00  0.89           H  
ATOM   2871 2HB  ALA A 184      22.909  -0.502 -15.837  1.00  0.89           H  
ATOM   2872 3HB  ALA A 184      23.405  -0.772 -14.150  1.00  0.89           H  
ATOM   2873  N   VAL A 185      21.476  -2.016 -12.223  1.00  0.91           N  
ATOM   2874  CA  VAL A 185      21.428  -2.994 -11.144  1.00  0.91           C  
ATOM   2875  C   VAL A 185      20.002  -3.228 -10.633  1.00  0.91           C  
ATOM   2876  O   VAL A 185      19.698  -4.288 -10.069  1.00  0.91           O  
ATOM   2877  CB  VAL A 185      22.335  -2.550  -9.983  1.00  0.91           C  
ATOM   2878  CG1 VAL A 185      23.756  -2.389 -10.478  1.00  0.91           C  
ATOM   2879  CG2 VAL A 185      21.820  -1.270  -9.401  1.00  0.91           C  
ATOM   2880  H   VAL A 185      21.659  -1.027 -12.039  1.00  0.91           H  
ATOM   2881  HA  VAL A 185      21.814  -3.939 -11.525  1.00  0.91           H  
ATOM   2882  HB  VAL A 185      22.342  -3.315  -9.220  1.00  0.91           H  
ATOM   2883 1HG1 VAL A 185      24.399  -2.089  -9.650  1.00  0.91           H  
ATOM   2884 2HG1 VAL A 185      24.106  -3.335 -10.886  1.00  0.91           H  
ATOM   2885 3HG1 VAL A 185      23.785  -1.625 -11.253  1.00  0.91           H  
ATOM   2886 1HG2 VAL A 185      22.458  -0.950  -8.582  1.00  0.91           H  
ATOM   2887 2HG2 VAL A 185      21.826  -0.542 -10.170  1.00  0.91           H  
ATOM   2888 3HG2 VAL A 185      20.807  -1.400  -9.034  1.00  0.91           H  
ATOM   2889  N   GLY A 186      19.096  -2.295 -10.899  1.00  0.95           N  
ATOM   2890  CA  GLY A 186      17.740  -2.456 -10.428  1.00  0.95           C  
ATOM   2891  C   GLY A 186      16.967  -3.401 -11.334  1.00  0.95           C  
ATOM   2892  O   GLY A 186      17.514  -3.933 -12.307  1.00  0.95           O  
ATOM   2893  H   GLY A 186      19.355  -1.429 -11.371  1.00  0.95           H  
ATOM   2894 1HA  GLY A 186      17.760  -2.848  -9.423  1.00  0.95           H  
ATOM   2895 2HA  GLY A 186      17.258  -1.477 -10.394  1.00  0.95           H  
ATOM   2896  N   PRO A 187      15.678  -3.615 -11.055  1.00  1.00           N  
ATOM   2897  CA  PRO A 187      14.755  -4.476 -11.768  1.00  1.00           C  
ATOM   2898  C   PRO A 187      14.587  -4.090 -13.226  1.00  1.00           C  
ATOM   2899  O   PRO A 187      14.105  -4.870 -14.039  1.00  1.00           O  
ATOM   2900  CB  PRO A 187      13.447  -4.247 -11.008  1.00  1.00           C  
ATOM   2901  CG  PRO A 187      13.859  -3.763  -9.667  1.00  1.00           C  
ATOM   2902  CD  PRO A 187      15.063  -2.930  -9.912  1.00  1.00           C  
ATOM   2903  HA  PRO A 187      15.093  -5.509 -11.681  1.00  1.00           H  
ATOM   2904 1HB  PRO A 187      12.810  -3.523 -11.544  1.00  1.00           H  
ATOM   2905 2HB  PRO A 187      12.875  -5.186 -10.953  1.00  1.00           H  
ATOM   2906 1HG  PRO A 187      13.048  -3.180  -9.241  1.00  1.00           H  
ATOM   2907 2HG  PRO A 187      14.045  -4.605  -8.980  1.00  1.00           H  
ATOM   2908 1HD  PRO A 187      14.778  -1.902 -10.172  1.00  1.00           H  
ATOM   2909 2HD  PRO A 187      15.665  -2.979  -9.020  1.00  1.00           H  
ATOM   2910  N   GLU A 188      14.905  -2.850 -13.561  1.00  1.07           N  
ATOM   2911  CA  GLU A 188      14.759  -2.382 -14.928  1.00  1.07           C  
ATOM   2912  C   GLU A 188      15.916  -2.876 -15.804  1.00  1.07           C  
ATOM   2913  O   GLU A 188      15.818  -2.893 -17.034  1.00  1.07           O  
ATOM   2914  CB  GLU A 188      14.631  -0.868 -14.917  1.00  1.07           C  
ATOM   2915  CG  GLU A 188      13.340  -0.365 -14.235  1.00  1.07           C  
ATOM   2916  CD  GLU A 188      13.241   1.135 -14.165  1.00  1.07           C  
ATOM   2917  OE1 GLU A 188      14.222   1.756 -13.825  1.00  1.07           O  
ATOM   2918  OE2 GLU A 188      12.190   1.680 -14.480  1.00  1.07           O  
ATOM   2919  H   GLU A 188      15.271  -2.213 -12.871  1.00  1.07           H  
ATOM   2920  HA  GLU A 188      13.837  -2.788 -15.340  1.00  1.07           H  
ATOM   2921 1HB  GLU A 188      15.504  -0.418 -14.434  1.00  1.07           H  
ATOM   2922 2HB  GLU A 188      14.588  -0.519 -15.932  1.00  1.07           H  
ATOM   2923 1HG  GLU A 188      12.480  -0.747 -14.791  1.00  1.07           H  
ATOM   2924 2HG  GLU A 188      13.291  -0.778 -13.226  1.00  1.07           H  
ATOM   2925  N   GLY A 189      17.006  -3.266 -15.144  1.00  1.15           N  
ATOM   2926  CA  GLY A 189      18.230  -3.748 -15.754  1.00  1.15           C  
ATOM   2927  C   GLY A 189      18.397  -5.251 -15.524  1.00  1.15           C  
ATOM   2928  O   GLY A 189      17.705  -6.070 -16.133  1.00  1.15           O  
ATOM   2929  H   GLY A 189      17.008  -3.246 -14.129  1.00  1.15           H  
ATOM   2930 1HA  GLY A 189      18.217  -3.529 -16.819  1.00  1.15           H  
ATOM   2931 2HA  GLY A 189      19.071  -3.221 -15.322  1.00  1.15           H  
ATOM   2932  N   PHE A 190      19.345  -5.610 -14.652  1.00  1.23           N  
ATOM   2933  CA  PHE A 190      19.662  -7.007 -14.368  1.00  1.23           C  
ATOM   2934  C   PHE A 190      19.079  -7.601 -13.061  1.00  1.23           C  
ATOM   2935  O   PHE A 190      19.411  -8.739 -12.728  1.00  1.23           O  
ATOM   2936  CB  PHE A 190      21.184  -7.184 -14.301  1.00  1.23           C  
ATOM   2937  CG  PHE A 190      21.945  -6.876 -15.584  1.00  1.23           C  
ATOM   2938  CD1 PHE A 190      22.696  -5.707 -15.696  1.00  1.23           C  
ATOM   2939  CD2 PHE A 190      21.915  -7.743 -16.668  1.00  1.23           C  
ATOM   2940  CE1 PHE A 190      23.402  -5.420 -16.847  1.00  1.23           C  
ATOM   2941  CE2 PHE A 190      22.620  -7.454 -17.827  1.00  1.23           C  
ATOM   2942  CZ  PHE A 190      23.366  -6.293 -17.914  1.00  1.23           C  
ATOM   2943  H   PHE A 190      19.890  -4.881 -14.196  1.00  1.23           H  
ATOM   2944  HA  PHE A 190      19.282  -7.603 -15.198  1.00  1.23           H  
ATOM   2945 1HB  PHE A 190      21.574  -6.530 -13.517  1.00  1.23           H  
ATOM   2946 2HB  PHE A 190      21.412  -8.206 -14.010  1.00  1.23           H  
ATOM   2947  HD1 PHE A 190      22.732  -5.018 -14.858  1.00  1.23           H  
ATOM   2948  HD2 PHE A 190      21.330  -8.661 -16.600  1.00  1.23           H  
ATOM   2949  HE1 PHE A 190      23.986  -4.503 -16.913  1.00  1.23           H  
ATOM   2950  HE2 PHE A 190      22.588  -8.142 -18.672  1.00  1.23           H  
ATOM   2951  HZ  PHE A 190      23.919  -6.066 -18.824  1.00  1.23           H  
ATOM   2952  N   TRP A 191      18.208  -6.875 -12.337  1.00  1.31           N  
ATOM   2953  CA  TRP A 191      17.591  -7.373 -11.085  1.00  1.31           C  
ATOM   2954  C   TRP A 191      18.540  -7.778  -9.945  1.00  1.31           C  
ATOM   2955  O   TRP A 191      18.329  -8.813  -9.311  1.00  1.31           O  
ATOM   2956  CB  TRP A 191      16.694  -8.604 -11.339  1.00  1.31           C  
ATOM   2957  CG  TRP A 191      15.396  -8.396 -12.065  1.00  1.31           C  
ATOM   2958  CD1 TRP A 191      14.198  -8.085 -11.487  1.00  1.31           C  
ATOM   2959  CD2 TRP A 191      15.138  -8.499 -13.480  1.00  1.31           C  
ATOM   2960  NE1 TRP A 191      13.221  -8.008 -12.437  1.00  1.31           N  
ATOM   2961  CE2 TRP A 191      13.770  -8.252 -13.661  1.00  1.31           C  
ATOM   2962  CE3 TRP A 191      15.934  -8.787 -14.591  1.00  1.31           C  
ATOM   2963  CZ2 TRP A 191      13.181  -8.284 -14.908  1.00  1.31           C  
ATOM   2964  CZ3 TRP A 191      15.343  -8.816 -15.843  1.00  1.31           C  
ATOM   2965  CH2 TRP A 191      13.999  -8.573 -15.996  1.00  1.31           C  
ATOM   2966  H   TRP A 191      17.968  -5.927 -12.630  1.00  1.31           H  
ATOM   2967  HA  TRP A 191      16.963  -6.571 -10.699  1.00  1.31           H  
ATOM   2968 1HB  TRP A 191      17.246  -9.363 -11.879  1.00  1.31           H  
ATOM   2969 2HB  TRP A 191      16.445  -9.043 -10.374  1.00  1.31           H  
ATOM   2970  HD1 TRP A 191      14.040  -7.939 -10.420  1.00  1.31           H  
ATOM   2971  HE1 TRP A 191      12.223  -7.808 -12.267  1.00  1.31           H  
ATOM   2972  HE3 TRP A 191      16.996  -8.986 -14.479  1.00  1.31           H  
ATOM   2973  HZ2 TRP A 191      12.112  -8.095 -15.055  1.00  1.31           H  
ATOM   2974  HZ3 TRP A 191      15.974  -9.040 -16.704  1.00  1.31           H  
ATOM   2975  HH2 TRP A 191      13.563  -8.607 -16.991  1.00  1.31           H  
ATOM   2976  N   ALA A 192      19.573  -6.982  -9.671  1.00  1.39           N  
ATOM   2977  CA  ALA A 192      20.466  -7.261  -8.544  1.00  1.39           C  
ATOM   2978  C   ALA A 192      19.899  -6.625  -7.271  1.00  1.39           C  
ATOM   2979  O   ALA A 192      20.120  -7.094  -6.152  1.00  1.39           O  
ATOM   2980  CB  ALA A 192      21.856  -6.724  -8.828  1.00  1.39           C  
ATOM   2981  H   ALA A 192      19.718  -6.132 -10.208  1.00  1.39           H  
ATOM   2982  HA  ALA A 192      20.515  -8.338  -8.398  1.00  1.39           H  
ATOM   2983 1HB  ALA A 192      22.510  -6.943  -7.986  1.00  1.39           H  
ATOM   2984 2HB  ALA A 192      22.249  -7.192  -9.729  1.00  1.39           H  
ATOM   2985 3HB  ALA A 192      21.798  -5.649  -8.975  1.00  1.39           H  
ATOM   2986  N   VAL A 193      19.165  -5.542  -7.485  1.00  1.46           N  
ATOM   2987  CA  VAL A 193      18.571  -4.686  -6.470  1.00  1.46           C  
ATOM   2988  C   VAL A 193      17.031  -4.735  -6.520  1.00  1.46           C  
ATOM   2989  O   VAL A 193      16.441  -4.765  -7.597  1.00  1.46           O  
ATOM   2990  CB  VAL A 193      19.123  -3.260  -6.669  1.00  1.46           C  
ATOM   2991  CG1 VAL A 193      18.510  -2.311  -5.737  1.00  1.46           C  
ATOM   2992  CG2 VAL A 193      20.630  -3.289  -6.478  1.00  1.46           C  
ATOM   2993  H   VAL A 193      19.070  -5.245  -8.452  1.00  1.46           H  
ATOM   2994  HA  VAL A 193      18.893  -5.040  -5.491  1.00  1.46           H  
ATOM   2995  HB  VAL A 193      18.908  -2.929  -7.652  1.00  1.46           H  
ATOM   2996 1HG1 VAL A 193      18.917  -1.315  -5.902  1.00  1.46           H  
ATOM   2997 2HG1 VAL A 193      17.441  -2.291  -5.901  1.00  1.46           H  
ATOM   2998 3HG1 VAL A 193      18.727  -2.635  -4.727  1.00  1.46           H  
ATOM   2999 1HG2 VAL A 193      21.033  -2.292  -6.631  1.00  1.46           H  
ATOM   3000 2HG2 VAL A 193      20.862  -3.624  -5.468  1.00  1.46           H  
ATOM   3001 3HG2 VAL A 193      21.076  -3.968  -7.195  1.00  1.46           H  
ATOM   3002  N   SER A 194      16.380  -4.805  -5.351  1.00  1.50           N  
ATOM   3003  CA  SER A 194      14.910  -4.883  -5.269  1.00  1.50           C  
ATOM   3004  C   SER A 194      14.234  -3.604  -5.747  1.00  1.50           C  
ATOM   3005  O   SER A 194      14.888  -2.567  -5.905  1.00  1.50           O  
ATOM   3006  CB  SER A 194      14.446  -5.158  -3.836  1.00  1.50           C  
ATOM   3007  OG  SER A 194      14.640  -4.034  -2.942  1.00  1.50           O  
ATOM   3008  H   SER A 194      16.922  -4.796  -4.498  1.00  1.50           H  
ATOM   3009  HA  SER A 194      14.576  -5.702  -5.910  1.00  1.50           H  
ATOM   3010 1HB  SER A 194      13.392  -5.431  -3.847  1.00  1.50           H  
ATOM   3011 2HB  SER A 194      14.992  -6.018  -3.451  1.00  1.50           H  
ATOM   3012  HG  SER A 194      14.401  -4.370  -2.061  1.00  1.50           H  
ATOM   3013  N   ASP A 195      12.906  -3.638  -5.908  1.00  1.50           N  
ATOM   3014  CA  ASP A 195      12.221  -2.444  -6.395  1.00  1.50           C  
ATOM   3015  C   ASP A 195      12.144  -1.424  -5.281  1.00  1.50           C  
ATOM   3016  O   ASP A 195      12.308  -0.230  -5.511  1.00  1.50           O  
ATOM   3017  CB  ASP A 195      10.765  -2.763  -6.792  1.00  1.50           C  
ATOM   3018  CG  ASP A 195      10.523  -3.653  -8.042  1.00  1.50           C  
ATOM   3019  OD1 ASP A 195      10.595  -3.163  -9.158  1.00  1.50           O  
ATOM   3020  OD2 ASP A 195      10.295  -4.817  -7.855  1.00  1.50           O  
ATOM   3021  H   ASP A 195      12.392  -4.493  -5.747  1.00  1.50           H  
ATOM   3022  HA  ASP A 195      12.772  -2.021  -7.232  1.00  1.50           H  
ATOM   3023 1HB  ASP A 195      10.270  -3.241  -5.947  1.00  1.50           H  
ATOM   3024 2HB  ASP A 195      10.241  -1.821  -6.964  1.00  1.50           H  
ATOM   3025  N   ALA A 196      11.942  -1.881  -4.049  1.00  1.48           N  
ATOM   3026  CA  ALA A 196      11.871  -0.937  -2.945  1.00  1.48           C  
ATOM   3027  C   ALA A 196      13.194  -0.197  -2.798  1.00  1.48           C  
ATOM   3028  O   ALA A 196      13.218   1.017  -2.559  1.00  1.48           O  
ATOM   3029  CB  ALA A 196      11.532  -1.655  -1.657  1.00  1.48           C  
ATOM   3030  H   ALA A 196      11.829  -2.870  -3.887  1.00  1.48           H  
ATOM   3031  HA  ALA A 196      11.094  -0.203  -3.168  1.00  1.48           H  
ATOM   3032 1HB  ALA A 196      11.468  -0.930  -0.847  1.00  1.48           H  
ATOM   3033 2HB  ALA A 196      10.575  -2.164  -1.767  1.00  1.48           H  
ATOM   3034 3HB  ALA A 196      12.309  -2.383  -1.432  1.00  1.48           H  
ATOM   3035  N   THR A 197      14.305  -0.929  -2.967  1.00  1.42           N  
ATOM   3036  CA  THR A 197      15.610  -0.309  -2.837  1.00  1.42           C  
ATOM   3037  C   THR A 197      15.839   0.653  -3.986  1.00  1.42           C  
ATOM   3038  O   THR A 197      16.316   1.766  -3.779  1.00  1.42           O  
ATOM   3039  CB  THR A 197      16.734  -1.337  -2.823  1.00  1.42           C  
ATOM   3040  OG1 THR A 197      16.556  -2.245  -1.735  1.00  1.42           O  
ATOM   3041  CG2 THR A 197      18.076  -0.621  -2.690  1.00  1.42           C  
ATOM   3042  H   THR A 197      14.256  -1.934  -3.158  1.00  1.42           H  
ATOM   3043  HA  THR A 197      15.641   0.255  -1.905  1.00  1.42           H  
ATOM   3044  HB  THR A 197      16.694  -1.902  -3.735  1.00  1.42           H  
ATOM   3045  HG1 THR A 197      15.912  -2.919  -2.021  1.00  1.42           H  
ATOM   3046 1HG2 THR A 197      18.883  -1.351  -2.685  1.00  1.42           H  
ATOM   3047 2HG2 THR A 197      18.204   0.057  -3.534  1.00  1.42           H  
ATOM   3048 3HG2 THR A 197      18.097  -0.053  -1.762  1.00  1.42           H  
ATOM   3049  N   THR A 198      15.488   0.232  -5.202  1.00  1.34           N  
ATOM   3050  CA  THR A 198      15.692   1.043  -6.389  1.00  1.34           C  
ATOM   3051  C   THR A 198      14.948   2.368  -6.272  1.00  1.34           C  
ATOM   3052  O   THR A 198      15.507   3.424  -6.581  1.00  1.34           O  
ATOM   3053  CB  THR A 198      15.249   0.271  -7.638  1.00  1.34           C  
ATOM   3054  OG1 THR A 198      16.040  -0.909  -7.750  1.00  1.34           O  
ATOM   3055  CG2 THR A 198      15.426   1.108  -8.869  1.00  1.34           C  
ATOM   3056  H   THR A 198      15.097  -0.703  -5.321  1.00  1.34           H  
ATOM   3057  HA  THR A 198      16.756   1.259  -6.481  1.00  1.34           H  
ATOM   3058  HB  THR A 198      14.202  -0.011  -7.537  1.00  1.34           H  
ATOM   3059  HG1 THR A 198      15.797  -1.522  -7.014  1.00  1.34           H  
ATOM   3060 1HG2 THR A 198      15.113   0.546  -9.746  1.00  1.34           H  
ATOM   3061 2HG2 THR A 198      14.817   1.998  -8.773  1.00  1.34           H  
ATOM   3062 3HG2 THR A 198      16.470   1.385  -8.972  1.00  1.34           H  
ATOM   3063  N   VAL A 199      13.698   2.324  -5.796  1.00  1.25           N  
ATOM   3064  CA  VAL A 199      12.935   3.549  -5.597  1.00  1.25           C  
ATOM   3065  C   VAL A 199      13.633   4.436  -4.584  1.00  1.25           C  
ATOM   3066  O   VAL A 199      13.829   5.623  -4.837  1.00  1.25           O  
ATOM   3067  CB  VAL A 199      11.505   3.239  -5.109  1.00  1.25           C  
ATOM   3068  CG1 VAL A 199      10.786   4.515  -4.675  1.00  1.25           C  
ATOM   3069  CG2 VAL A 199      10.733   2.601  -6.220  1.00  1.25           C  
ATOM   3070  H   VAL A 199      13.273   1.422  -5.575  1.00  1.25           H  
ATOM   3071  HA  VAL A 199      12.876   4.079  -6.548  1.00  1.25           H  
ATOM   3072  HB  VAL A 199      11.558   2.559  -4.251  1.00  1.25           H  
ATOM   3073 1HG1 VAL A 199       9.779   4.264  -4.330  1.00  1.25           H  
ATOM   3074 2HG1 VAL A 199      11.342   4.974  -3.866  1.00  1.25           H  
ATOM   3075 3HG1 VAL A 199      10.723   5.191  -5.502  1.00  1.25           H  
ATOM   3076 1HG2 VAL A 199       9.731   2.374  -5.861  1.00  1.25           H  
ATOM   3077 2HG2 VAL A 199      10.680   3.290  -7.059  1.00  1.25           H  
ATOM   3078 3HG2 VAL A 199      11.222   1.689  -6.533  1.00  1.25           H  
ATOM   3079  N   TRP A 200      14.075   3.861  -3.464  1.00  1.16           N  
ATOM   3080  CA  TRP A 200      14.767   4.657  -2.463  1.00  1.16           C  
ATOM   3081  C   TRP A 200      16.020   5.299  -3.048  1.00  1.16           C  
ATOM   3082  O   TRP A 200      16.255   6.493  -2.851  1.00  1.16           O  
ATOM   3083  CB  TRP A 200      15.125   3.803  -1.251  1.00  1.16           C  
ATOM   3084  CG  TRP A 200      15.848   4.555  -0.174  1.00  1.16           C  
ATOM   3085  CD1 TRP A 200      15.289   5.278   0.839  1.00  1.16           C  
ATOM   3086  CD2 TRP A 200      17.280   4.649   0.008  1.00  1.16           C  
ATOM   3087  NE1 TRP A 200      16.274   5.815   1.635  1.00  1.16           N  
ATOM   3088  CE2 TRP A 200      17.499   5.437   1.138  1.00  1.16           C  
ATOM   3089  CE3 TRP A 200      18.373   4.133  -0.687  1.00  1.16           C  
ATOM   3090  CZ2 TRP A 200      18.777   5.724   1.595  1.00  1.16           C  
ATOM   3091  CZ3 TRP A 200      19.652   4.420  -0.241  1.00  1.16           C  
ATOM   3092  CH2 TRP A 200      19.851   5.196   0.872  1.00  1.16           C  
ATOM   3093  H   TRP A 200      13.904   2.869  -3.286  1.00  1.16           H  
ATOM   3094  HA  TRP A 200      14.099   5.447  -2.131  1.00  1.16           H  
ATOM   3095 1HB  TRP A 200      14.216   3.373  -0.830  1.00  1.16           H  
ATOM   3096 2HB  TRP A 200      15.755   2.975  -1.570  1.00  1.16           H  
ATOM   3097  HD1 TRP A 200      14.219   5.409   0.996  1.00  1.16           H  
ATOM   3098  HE1 TRP A 200      16.125   6.390   2.451  1.00  1.16           H  
ATOM   3099  HE3 TRP A 200      18.216   3.516  -1.561  1.00  1.16           H  
ATOM   3100  HZ2 TRP A 200      18.953   6.339   2.478  1.00  1.16           H  
ATOM   3101  HZ3 TRP A 200      20.497   4.012  -0.795  1.00  1.16           H  
ATOM   3102  HH2 TRP A 200      20.870   5.403   1.200  1.00  1.16           H  
ATOM   3103  N   VAL A 201      16.824   4.535  -3.786  1.00  1.08           N  
ATOM   3104  CA  VAL A 201      18.047   5.099  -4.337  1.00  1.08           C  
ATOM   3105  C   VAL A 201      17.738   6.228  -5.295  1.00  1.08           C  
ATOM   3106  O   VAL A 201      18.381   7.280  -5.238  1.00  1.08           O  
ATOM   3107  CB  VAL A 201      18.880   4.056  -5.085  1.00  1.08           C  
ATOM   3108  CG1 VAL A 201      20.015   4.759  -5.800  1.00  1.08           C  
ATOM   3109  CG2 VAL A 201      19.436   3.027  -4.117  1.00  1.08           C  
ATOM   3110  H   VAL A 201      16.593   3.556  -3.938  1.00  1.08           H  
ATOM   3111  HA  VAL A 201      18.642   5.492  -3.515  1.00  1.08           H  
ATOM   3112  HB  VAL A 201      18.252   3.559  -5.832  1.00  1.08           H  
ATOM   3113 1HG1 VAL A 201      20.599   4.026  -6.332  1.00  1.08           H  
ATOM   3114 2HG1 VAL A 201      19.607   5.486  -6.502  1.00  1.08           H  
ATOM   3115 3HG1 VAL A 201      20.646   5.270  -5.076  1.00  1.08           H  
ATOM   3116 1HG2 VAL A 201      20.024   2.294  -4.666  1.00  1.08           H  
ATOM   3117 2HG2 VAL A 201      20.067   3.524  -3.382  1.00  1.08           H  
ATOM   3118 3HG2 VAL A 201      18.624   2.528  -3.613  1.00  1.08           H  
ATOM   3119  N   PHE A 202      16.756   6.038  -6.178  1.00  1.00           N  
ATOM   3120  CA  PHE A 202      16.420   7.117  -7.085  1.00  1.00           C  
ATOM   3121  C   PHE A 202      15.939   8.342  -6.317  1.00  1.00           C  
ATOM   3122  O   PHE A 202      16.302   9.462  -6.669  1.00  1.00           O  
ATOM   3123  CB  PHE A 202      15.383   6.714  -8.127  1.00  1.00           C  
ATOM   3124  CG  PHE A 202      15.929   5.950  -9.311  1.00  1.00           C  
ATOM   3125  CD1 PHE A 202      15.383   4.747  -9.698  1.00  1.00           C  
ATOM   3126  CD2 PHE A 202      17.001   6.458 -10.042  1.00  1.00           C  
ATOM   3127  CE1 PHE A 202      15.882   4.066 -10.806  1.00  1.00           C  
ATOM   3128  CE2 PHE A 202      17.501   5.778 -11.140  1.00  1.00           C  
ATOM   3129  CZ  PHE A 202      16.940   4.587 -11.523  1.00  1.00           C  
ATOM   3130  H   PHE A 202      16.245   5.153  -6.214  1.00  1.00           H  
ATOM   3131  HA  PHE A 202      17.324   7.396  -7.623  1.00  1.00           H  
ATOM   3132 1HB  PHE A 202      14.615   6.098  -7.646  1.00  1.00           H  
ATOM   3133 2HB  PHE A 202      14.904   7.606  -8.501  1.00  1.00           H  
ATOM   3134  HD1 PHE A 202      14.545   4.340  -9.131  1.00  1.00           H  
ATOM   3135  HD2 PHE A 202      17.441   7.406  -9.742  1.00  1.00           H  
ATOM   3136  HE1 PHE A 202      15.437   3.116 -11.113  1.00  1.00           H  
ATOM   3137  HE2 PHE A 202      18.333   6.179 -11.708  1.00  1.00           H  
ATOM   3138  HZ  PHE A 202      17.331   4.052 -12.388  1.00  1.00           H  
ATOM   3139  N   LEU A 203      15.151   8.149  -5.252  1.00  0.94           N  
ATOM   3140  CA  LEU A 203      14.674   9.288  -4.475  1.00  0.94           C  
ATOM   3141  C   LEU A 203      15.842  10.035  -3.845  1.00  0.94           C  
ATOM   3142  O   LEU A 203      15.884  11.265  -3.867  1.00  0.94           O  
ATOM   3143  CB  LEU A 203      13.704   8.812  -3.389  1.00  0.94           C  
ATOM   3144  CG  LEU A 203      12.347   8.305  -3.892  1.00  0.94           C  
ATOM   3145  CD1 LEU A 203      11.638   7.659  -2.777  1.00  0.94           C  
ATOM   3146  CD2 LEU A 203      11.553   9.459  -4.400  1.00  0.94           C  
ATOM   3147  H   LEU A 203      14.863   7.205  -4.988  1.00  0.94           H  
ATOM   3148  HA  LEU A 203      14.148   9.968  -5.145  1.00  0.94           H  
ATOM   3149 1HB  LEU A 203      14.173   8.002  -2.837  1.00  0.94           H  
ATOM   3150 2HB  LEU A 203      13.522   9.636  -2.699  1.00  0.94           H  
ATOM   3151  HG  LEU A 203      12.489   7.591  -4.686  1.00  0.94           H  
ATOM   3152 1HD1 LEU A 203      10.670   7.297  -3.101  1.00  0.94           H  
ATOM   3153 2HD1 LEU A 203      12.230   6.828  -2.416  1.00  0.94           H  
ATOM   3154 3HD1 LEU A 203      11.515   8.385  -1.996  1.00  0.94           H  
ATOM   3155 1HD2 LEU A 203      10.593   9.130  -4.757  1.00  0.94           H  
ATOM   3156 2HD2 LEU A 203      11.410  10.171  -3.588  1.00  0.94           H  
ATOM   3157 3HD2 LEU A 203      12.098   9.930  -5.212  1.00  0.94           H  
ATOM   3158  N   VAL A 204      16.842   9.308  -3.356  1.00  0.88           N  
ATOM   3159  CA  VAL A 204      17.998   9.977  -2.782  1.00  0.88           C  
ATOM   3160  C   VAL A 204      18.723  10.781  -3.848  1.00  0.88           C  
ATOM   3161  O   VAL A 204      19.070  11.947  -3.630  1.00  0.88           O  
ATOM   3162  CB  VAL A 204      18.968   8.967  -2.151  1.00  0.88           C  
ATOM   3163  CG1 VAL A 204      20.262   9.672  -1.759  1.00  0.88           C  
ATOM   3164  CG2 VAL A 204      18.321   8.342  -0.924  1.00  0.88           C  
ATOM   3165  H   VAL A 204      16.776   8.289  -3.351  1.00  0.88           H  
ATOM   3166  HA  VAL A 204      17.653  10.657  -2.005  1.00  0.88           H  
ATOM   3167  HB  VAL A 204      19.206   8.189  -2.881  1.00  0.88           H  
ATOM   3168 1HG1 VAL A 204      20.948   8.950  -1.319  1.00  0.88           H  
ATOM   3169 2HG1 VAL A 204      20.716  10.111  -2.648  1.00  0.88           H  
ATOM   3170 3HG1 VAL A 204      20.046  10.457  -1.036  1.00  0.88           H  
ATOM   3171 1HG2 VAL A 204      19.010   7.634  -0.497  1.00  0.88           H  
ATOM   3172 2HG2 VAL A 204      18.093   9.116  -0.196  1.00  0.88           H  
ATOM   3173 3HG2 VAL A 204      17.408   7.833  -1.202  1.00  0.88           H  
ATOM   3174  N   LEU A 205      18.925  10.177  -5.018  1.00  0.83           N  
ATOM   3175  CA  LEU A 205      19.611  10.867  -6.093  1.00  0.83           C  
ATOM   3176  C   LEU A 205      18.843  12.096  -6.544  1.00  0.83           C  
ATOM   3177  O   LEU A 205      19.450  13.140  -6.783  1.00  0.83           O  
ATOM   3178  CB  LEU A 205      19.794   9.924  -7.272  1.00  0.83           C  
ATOM   3179  CG  LEU A 205      20.764   8.792  -7.052  1.00  0.83           C  
ATOM   3180  CD1 LEU A 205      20.683   7.835  -8.210  1.00  0.83           C  
ATOM   3181  CD2 LEU A 205      22.164   9.356  -6.915  1.00  0.83           C  
ATOM   3182  H   LEU A 205      18.611   9.213  -5.150  1.00  0.83           H  
ATOM   3183  HA  LEU A 205      20.587  11.182  -5.732  1.00  0.83           H  
ATOM   3184 1HB  LEU A 205      18.828   9.485  -7.506  1.00  0.83           H  
ATOM   3185 2HB  LEU A 205      20.132  10.500  -8.132  1.00  0.83           H  
ATOM   3186  HG  LEU A 205      20.496   8.256  -6.143  1.00  0.83           H  
ATOM   3187 1HD1 LEU A 205      21.364   7.031  -8.027  1.00  0.83           H  
ATOM   3188 2HD1 LEU A 205      19.672   7.442  -8.292  1.00  0.83           H  
ATOM   3189 3HD1 LEU A 205      20.955   8.348  -9.128  1.00  0.83           H  
ATOM   3190 1HD2 LEU A 205      22.865   8.547  -6.749  1.00  0.83           H  
ATOM   3191 2HD2 LEU A 205      22.434   9.890  -7.834  1.00  0.83           H  
ATOM   3192 3HD2 LEU A 205      22.197  10.041  -6.071  1.00  0.83           H  
ATOM   3193  N   ASP A 206      17.508  11.998  -6.614  1.00  0.79           N  
ATOM   3194  CA  ASP A 206      16.694  13.140  -7.005  1.00  0.79           C  
ATOM   3195  C   ASP A 206      16.735  14.249  -5.967  1.00  0.79           C  
ATOM   3196  O   ASP A 206      16.835  15.416  -6.326  1.00  0.79           O  
ATOM   3197  CB  ASP A 206      15.233  12.767  -7.212  1.00  0.79           C  
ATOM   3198  CG  ASP A 206      14.847  11.983  -8.497  1.00  0.79           C  
ATOM   3199  OD1 ASP A 206      15.629  11.872  -9.419  1.00  0.79           O  
ATOM   3200  OD2 ASP A 206      13.694  11.579  -8.566  1.00  0.79           O  
ATOM   3201  H   ASP A 206      17.057  11.108  -6.413  1.00  0.79           H  
ATOM   3202  HA  ASP A 206      17.086  13.532  -7.941  1.00  0.79           H  
ATOM   3203 1HB  ASP A 206      14.930  12.163  -6.352  1.00  0.79           H  
ATOM   3204 2HB  ASP A 206      14.647  13.672  -7.186  1.00  0.79           H  
ATOM   3205  N   VAL A 207      16.701  13.910  -4.679  1.00  0.76           N  
ATOM   3206  CA  VAL A 207      16.760  14.964  -3.679  1.00  0.76           C  
ATOM   3207  C   VAL A 207      18.087  15.684  -3.801  1.00  0.76           C  
ATOM   3208  O   VAL A 207      18.132  16.918  -3.798  1.00  0.76           O  
ATOM   3209  CB  VAL A 207      16.568  14.432  -2.243  1.00  0.76           C  
ATOM   3210  CG1 VAL A 207      16.872  15.548  -1.239  1.00  0.76           C  
ATOM   3211  CG2 VAL A 207      15.110  13.981  -2.036  1.00  0.76           C  
ATOM   3212  H   VAL A 207      16.607  12.933  -4.397  1.00  0.76           H  
ATOM   3213  HA  VAL A 207      15.962  15.676  -3.880  1.00  0.76           H  
ATOM   3214  HB  VAL A 207      17.256  13.596  -2.077  1.00  0.76           H  
ATOM   3215 1HG1 VAL A 207      16.741  15.172  -0.226  1.00  0.76           H  
ATOM   3216 2HG1 VAL A 207      17.901  15.885  -1.373  1.00  0.76           H  
ATOM   3217 3HG1 VAL A 207      16.192  16.376  -1.406  1.00  0.76           H  
ATOM   3218 1HG2 VAL A 207      14.988  13.608  -1.022  1.00  0.76           H  
ATOM   3219 2HG2 VAL A 207      14.448  14.827  -2.187  1.00  0.76           H  
ATOM   3220 3HG2 VAL A 207      14.863  13.195  -2.744  1.00  0.76           H  
ATOM   3221  N   LEU A 208      19.169  14.932  -3.974  1.00  0.74           N  
ATOM   3222  CA  LEU A 208      20.452  15.580  -4.123  1.00  0.74           C  
ATOM   3223  C   LEU A 208      20.494  16.445  -5.391  1.00  0.74           C  
ATOM   3224  O   LEU A 208      20.817  17.634  -5.337  1.00  0.74           O  
ATOM   3225  CB  LEU A 208      21.534  14.496  -4.213  1.00  0.74           C  
ATOM   3226  CG  LEU A 208      21.795  13.725  -2.944  1.00  0.74           C  
ATOM   3227  CD1 LEU A 208      22.698  12.549  -3.247  1.00  0.74           C  
ATOM   3228  CD2 LEU A 208      22.418  14.646  -1.949  1.00  0.74           C  
ATOM   3229  H   LEU A 208      19.098  13.911  -3.980  1.00  0.74           H  
ATOM   3230  HA  LEU A 208      20.626  16.201  -3.253  1.00  0.74           H  
ATOM   3231 1HB  LEU A 208      21.242  13.778  -4.977  1.00  0.74           H  
ATOM   3232 2HB  LEU A 208      22.462  14.955  -4.513  1.00  0.74           H  
ATOM   3233  HG  LEU A 208      20.856  13.340  -2.547  1.00  0.74           H  
ATOM   3234 1HD1 LEU A 208      22.881  11.988  -2.333  1.00  0.74           H  
ATOM   3235 2HD1 LEU A 208      22.212  11.904  -3.978  1.00  0.74           H  
ATOM   3236 3HD1 LEU A 208      23.639  12.911  -3.643  1.00  0.74           H  
ATOM   3237 1HD2 LEU A 208      22.607  14.107  -1.021  1.00  0.74           H  
ATOM   3238 2HD2 LEU A 208      23.356  15.037  -2.344  1.00  0.74           H  
ATOM   3239 3HD2 LEU A 208      21.735  15.456  -1.766  1.00  0.74           H  
ATOM   3240  N   ALA A 209      20.068  15.874  -6.517  1.00  0.73           N  
ATOM   3241  CA  ALA A 209      20.074  16.540  -7.818  1.00  0.73           C  
ATOM   3242  C   ALA A 209      19.167  17.743  -7.906  1.00  0.73           C  
ATOM   3243  O   ALA A 209      19.411  18.640  -8.708  1.00  0.73           O  
ATOM   3244  CB  ALA A 209      19.668  15.571  -8.905  1.00  0.73           C  
ATOM   3245  H   ALA A 209      19.766  14.903  -6.494  1.00  0.73           H  
ATOM   3246  HA  ALA A 209      21.090  16.880  -8.003  1.00  0.73           H  
ATOM   3247 1HB  ALA A 209      19.720  16.068  -9.873  1.00  0.73           H  
ATOM   3248 2HB  ALA A 209      20.333  14.710  -8.901  1.00  0.73           H  
ATOM   3249 3HB  ALA A 209      18.650  15.238  -8.721  1.00  0.73           H  
ATOM   3250  N   LYS A 210      18.078  17.731  -7.154  1.00  0.73           N  
ATOM   3251  CA  LYS A 210      17.104  18.792  -7.258  1.00  0.73           C  
ATOM   3252  C   LYS A 210      17.071  19.739  -6.066  1.00  0.73           C  
ATOM   3253  O   LYS A 210      17.075  20.951  -6.239  1.00  0.73           O  
ATOM   3254  CB  LYS A 210      15.754  18.133  -7.423  1.00  0.73           C  
ATOM   3255  CG  LYS A 210      15.682  17.288  -8.678  1.00  0.73           C  
ATOM   3256  CD  LYS A 210      14.351  16.668  -8.883  1.00  0.73           C  
ATOM   3257  CE  LYS A 210      14.441  15.641  -9.983  1.00  0.73           C  
ATOM   3258  NZ  LYS A 210      13.167  14.999 -10.240  1.00  0.73           N  
ATOM   3259  H   LYS A 210      17.894  16.945  -6.536  1.00  0.73           H  
ATOM   3260  HA  LYS A 210      17.330  19.380  -8.143  1.00  0.73           H  
ATOM   3261 1HB  LYS A 210      15.577  17.481  -6.577  1.00  0.73           H  
ATOM   3262 2HB  LYS A 210      14.974  18.865  -7.400  1.00  0.73           H  
ATOM   3263 1HG  LYS A 210      15.927  17.892  -9.542  1.00  0.73           H  
ATOM   3264 2HG  LYS A 210      16.420  16.490  -8.607  1.00  0.73           H  
ATOM   3265 1HD  LYS A 210      14.022  16.181  -7.969  1.00  0.73           H  
ATOM   3266 2HD  LYS A 210      13.624  17.431  -9.159  1.00  0.73           H  
ATOM   3267 1HE  LYS A 210      14.801  16.100 -10.902  1.00  0.73           H  
ATOM   3268 2HE  LYS A 210      15.152  14.875  -9.667  1.00  0.73           H  
ATOM   3269 1HZ  LYS A 210      13.260  14.297 -10.946  1.00  0.73           H  
ATOM   3270 2HZ  LYS A 210      12.786  14.547  -9.412  1.00  0.73           H  
ATOM   3271 3HZ  LYS A 210      12.469  15.679 -10.570  1.00  0.73           H  
ATOM   3272  N   VAL A 211      17.084  19.221  -4.845  1.00  0.74           N  
ATOM   3273  CA  VAL A 211      16.955  20.086  -3.681  1.00  0.74           C  
ATOM   3274  C   VAL A 211      18.293  20.627  -3.244  1.00  0.74           C  
ATOM   3275  O   VAL A 211      18.485  21.843  -3.147  1.00  0.74           O  
ATOM   3276  CB  VAL A 211      16.330  19.305  -2.517  1.00  0.74           C  
ATOM   3277  CG1 VAL A 211      16.283  20.152  -1.277  1.00  0.74           C  
ATOM   3278  CG2 VAL A 211      14.942  18.838  -2.919  1.00  0.74           C  
ATOM   3279  H   VAL A 211      17.171  18.222  -4.694  1.00  0.74           H  
ATOM   3280  HA  VAL A 211      16.303  20.922  -3.939  1.00  0.74           H  
ATOM   3281  HB  VAL A 211      16.949  18.450  -2.292  1.00  0.74           H  
ATOM   3282 1HG1 VAL A 211      15.849  19.576  -0.461  1.00  0.74           H  
ATOM   3283 2HG1 VAL A 211      17.292  20.459  -1.008  1.00  0.74           H  
ATOM   3284 3HG1 VAL A 211      15.682  21.019  -1.469  1.00  0.74           H  
ATOM   3285 1HG2 VAL A 211      14.499  18.267  -2.109  1.00  0.74           H  
ATOM   3286 2HG2 VAL A 211      14.320  19.702  -3.138  1.00  0.74           H  
ATOM   3287 3HG2 VAL A 211      15.023  18.207  -3.805  1.00  0.74           H  
ATOM   3288  N   VAL A 212      19.251  19.731  -3.036  1.00  0.77           N  
ATOM   3289  CA  VAL A 212      20.554  20.189  -2.591  1.00  0.77           C  
ATOM   3290  C   VAL A 212      21.147  21.042  -3.686  1.00  0.77           C  
ATOM   3291  O   VAL A 212      21.599  22.166  -3.437  1.00  0.77           O  
ATOM   3292  CB  VAL A 212      21.461  19.006  -2.254  1.00  0.77           C  
ATOM   3293  CG1 VAL A 212      22.872  19.470  -1.972  1.00  0.77           C  
ATOM   3294  CG2 VAL A 212      20.855  18.282  -1.065  1.00  0.77           C  
ATOM   3295  H   VAL A 212      19.049  18.740  -3.185  1.00  0.77           H  
ATOM   3296  HA  VAL A 212      20.429  20.797  -1.695  1.00  0.77           H  
ATOM   3297  HB  VAL A 212      21.515  18.346  -3.097  1.00  0.77           H  
ATOM   3298 1HG1 VAL A 212      23.499  18.607  -1.744  1.00  0.77           H  
ATOM   3299 2HG1 VAL A 212      23.269  19.982  -2.853  1.00  0.77           H  
ATOM   3300 3HG1 VAL A 212      22.872  20.152  -1.124  1.00  0.77           H  
ATOM   3301 1HG2 VAL A 212      21.466  17.434  -0.801  1.00  0.77           H  
ATOM   3302 2HG2 VAL A 212      20.802  18.962  -0.218  1.00  0.77           H  
ATOM   3303 3HG2 VAL A 212      19.847  17.944  -1.326  1.00  0.77           H  
ATOM   3304  N   TYR A 213      21.077  20.546  -4.913  1.00  0.81           N  
ATOM   3305  CA  TYR A 213      21.547  21.314  -6.040  1.00  0.81           C  
ATOM   3306  C   TYR A 213      20.877  22.674  -6.157  1.00  0.81           C  
ATOM   3307  O   TYR A 213      21.566  23.677  -6.334  1.00  0.81           O  
ATOM   3308  CB  TYR A 213      21.352  20.616  -7.357  1.00  0.81           C  
ATOM   3309  CG  TYR A 213      21.726  21.512  -8.418  1.00  0.81           C  
ATOM   3310  CD1 TYR A 213      23.038  21.729  -8.679  1.00  0.81           C  
ATOM   3311  CD2 TYR A 213      20.757  22.158  -9.122  1.00  0.81           C  
ATOM   3312  CE1 TYR A 213      23.380  22.609  -9.637  1.00  0.81           C  
ATOM   3313  CE2 TYR A 213      21.098  23.035 -10.099  1.00  0.81           C  
ATOM   3314  CZ  TYR A 213      22.402  23.277 -10.353  1.00  0.81           C  
ATOM   3315  OH  TYR A 213      22.743  24.195 -11.296  1.00  0.81           O  
ATOM   3316  H   TYR A 213      20.731  19.596  -5.057  1.00  0.81           H  
ATOM   3317  HA  TYR A 213      22.618  21.481  -5.901  1.00  0.81           H  
ATOM   3318 1HB  TYR A 213      21.910  19.715  -7.445  1.00  0.81           H  
ATOM   3319 2HB  TYR A 213      20.309  20.395  -7.457  1.00  0.81           H  
ATOM   3320  HD1 TYR A 213      23.809  21.212  -8.110  1.00  0.81           H  
ATOM   3321  HD2 TYR A 213      19.710  21.967  -8.894  1.00  0.81           H  
ATOM   3322  HE1 TYR A 213      24.398  22.779  -9.817  1.00  0.81           H  
ATOM   3323  HE2 TYR A 213      20.331  23.551 -10.665  1.00  0.81           H  
ATOM   3324  HH  TYR A 213      21.987  24.773 -11.469  1.00  0.81           H  
ATOM   3325  N   ALA A 214      19.536  22.743  -6.117  1.00  0.87           N  
ATOM   3326  CA  ALA A 214      18.897  24.036  -6.292  1.00  0.87           C  
ATOM   3327  C   ALA A 214      19.336  25.035  -5.240  1.00  0.87           C  
ATOM   3328  O   ALA A 214      19.561  26.205  -5.558  1.00  0.87           O  
ATOM   3329  CB  ALA A 214      17.401  23.886  -6.263  1.00  0.87           C  
ATOM   3330  H   ALA A 214      18.940  21.928  -5.980  1.00  0.87           H  
ATOM   3331  HA  ALA A 214      19.197  24.428  -7.255  1.00  0.87           H  
ATOM   3332 1HB  ALA A 214      16.943  24.838  -6.411  1.00  0.87           H  
ATOM   3333 2HB  ALA A 214      17.082  23.210  -7.051  1.00  0.87           H  
ATOM   3334 3HB  ALA A 214      17.103  23.485  -5.292  1.00  0.87           H  
ATOM   3335  N   PHE A 215      19.502  24.594  -3.990  1.00  0.93           N  
ATOM   3336  CA  PHE A 215      19.949  25.535  -2.972  1.00  0.93           C  
ATOM   3337  C   PHE A 215      21.420  25.894  -3.149  1.00  0.93           C  
ATOM   3338  O   PHE A 215      21.838  27.031  -2.898  1.00  0.93           O  
ATOM   3339  CB  PHE A 215      19.744  24.977  -1.576  1.00  0.93           C  
ATOM   3340  CG  PHE A 215      18.333  25.007  -1.082  1.00  0.93           C  
ATOM   3341  CD1 PHE A 215      17.652  23.842  -0.803  1.00  0.93           C  
ATOM   3342  CD2 PHE A 215      17.682  26.222  -0.887  1.00  0.93           C  
ATOM   3343  CE1 PHE A 215      16.364  23.881  -0.332  1.00  0.93           C  
ATOM   3344  CE2 PHE A 215      16.390  26.256  -0.416  1.00  0.93           C  
ATOM   3345  CZ  PHE A 215      15.737  25.085  -0.138  1.00  0.93           C  
ATOM   3346  H   PHE A 215      19.299  23.621  -3.747  1.00  0.93           H  
ATOM   3347  HA  PHE A 215      19.360  26.448  -3.068  1.00  0.93           H  
ATOM   3348 1HB  PHE A 215      20.083  23.936  -1.562  1.00  0.93           H  
ATOM   3349 2HB  PHE A 215      20.358  25.528  -0.878  1.00  0.93           H  
ATOM   3350  HD1 PHE A 215      18.151  22.887  -0.950  1.00  0.93           H  
ATOM   3351  HD2 PHE A 215      18.207  27.157  -1.112  1.00  0.93           H  
ATOM   3352  HE1 PHE A 215      15.843  22.958  -0.106  1.00  0.93           H  
ATOM   3353  HE2 PHE A 215      15.887  27.213  -0.268  1.00  0.93           H  
ATOM   3354  HZ  PHE A 215      14.728  25.112   0.232  1.00  0.93           H  
ATOM   3355  N   THR A 216      22.220  24.935  -3.604  1.00  1.01           N  
ATOM   3356  CA  THR A 216      23.634  25.176  -3.804  1.00  1.01           C  
ATOM   3357  C   THR A 216      23.818  26.226  -4.884  1.00  1.01           C  
ATOM   3358  O   THR A 216      24.552  27.203  -4.704  1.00  1.01           O  
ATOM   3359  CB  THR A 216      24.340  23.876  -4.226  1.00  1.01           C  
ATOM   3360  OG1 THR A 216      24.197  22.893  -3.186  1.00  1.01           O  
ATOM   3361  CG2 THR A 216      25.788  24.128  -4.504  1.00  1.01           C  
ATOM   3362  H   THR A 216      21.850  24.002  -3.788  1.00  1.01           H  
ATOM   3363  HA  THR A 216      24.069  25.548  -2.880  1.00  1.01           H  
ATOM   3364  HB  THR A 216      23.874  23.494  -5.129  1.00  1.01           H  
ATOM   3365  HG1 THR A 216      23.236  22.700  -3.080  1.00  1.01           H  
ATOM   3366 1HG2 THR A 216      26.264  23.198  -4.811  1.00  1.01           H  
ATOM   3367 2HG2 THR A 216      25.870  24.859  -5.305  1.00  1.01           H  
ATOM   3368 3HG2 THR A 216      26.274  24.510  -3.609  1.00  1.01           H  
ATOM   3369  N   SER A 217      23.111  26.031  -5.994  1.00  1.09           N  
ATOM   3370  CA  SER A 217      23.167  26.923  -7.131  1.00  1.09           C  
ATOM   3371  C   SER A 217      22.676  28.310  -6.762  1.00  1.09           C  
ATOM   3372  O   SER A 217      23.325  29.300  -7.103  1.00  1.09           O  
ATOM   3373  CB  SER A 217      22.355  26.372  -8.262  1.00  1.09           C  
ATOM   3374  OG  SER A 217      22.400  27.226  -9.371  1.00  1.09           O  
ATOM   3375  H   SER A 217      22.520  25.205  -6.054  1.00  1.09           H  
ATOM   3376  HA  SER A 217      24.204  26.994  -7.458  1.00  1.09           H  
ATOM   3377 1HB  SER A 217      22.732  25.395  -8.530  1.00  1.09           H  
ATOM   3378 2HB  SER A 217      21.329  26.246  -7.928  1.00  1.09           H  
ATOM   3379  HG  SER A 217      21.680  26.931  -9.952  1.00  1.09           H  
ATOM   3380  N   GLU A 218      21.543  28.398  -6.047  1.00  1.17           N  
ATOM   3381  CA  GLU A 218      21.025  29.697  -5.647  1.00  1.17           C  
ATOM   3382  C   GLU A 218      22.073  30.473  -4.867  1.00  1.17           C  
ATOM   3383  O   GLU A 218      22.333  31.641  -5.167  1.00  1.17           O  
ATOM   3384  CB  GLU A 218      19.781  29.546  -4.767  1.00  1.17           C  
ATOM   3385  CG  GLU A 218      19.184  30.876  -4.301  1.00  1.17           C  
ATOM   3386  CD  GLU A 218      18.032  30.709  -3.353  1.00  1.17           C  
ATOM   3387  OE1 GLU A 218      17.624  29.603  -3.100  1.00  1.17           O  
ATOM   3388  OE2 GLU A 218      17.580  31.700  -2.841  1.00  1.17           O  
ATOM   3389  H   GLU A 218      21.019  27.558  -5.795  1.00  1.17           H  
ATOM   3390  HA  GLU A 218      20.768  30.261  -6.544  1.00  1.17           H  
ATOM   3391 1HB  GLU A 218      19.011  29.002  -5.317  1.00  1.17           H  
ATOM   3392 2HB  GLU A 218      20.030  28.954  -3.884  1.00  1.17           H  
ATOM   3393 1HG  GLU A 218      19.964  31.462  -3.812  1.00  1.17           H  
ATOM   3394 2HG  GLU A 218      18.847  31.435  -5.176  1.00  1.17           H  
ATOM   3395  N   ARG A 219      22.691  29.831  -3.868  1.00  1.26           N  
ATOM   3396  CA  ARG A 219      23.699  30.517  -3.074  1.00  1.26           C  
ATOM   3397  C   ARG A 219      24.912  30.896  -3.914  1.00  1.26           C  
ATOM   3398  O   ARG A 219      25.435  32.016  -3.819  1.00  1.26           O  
ATOM   3399  CB  ARG A 219      24.180  29.639  -1.927  1.00  1.26           C  
ATOM   3400  CG  ARG A 219      23.194  29.407  -0.790  1.00  1.26           C  
ATOM   3401  CD  ARG A 219      23.888  28.815   0.395  1.00  1.26           C  
ATOM   3402  NE  ARG A 219      24.462  27.498   0.113  1.00  1.26           N  
ATOM   3403  CZ  ARG A 219      23.828  26.317   0.280  1.00  1.26           C  
ATOM   3404  NH1 ARG A 219      22.601  26.282   0.746  1.00  1.26           N  
ATOM   3405  NH2 ARG A 219      24.453  25.188  -0.014  1.00  1.26           N  
ATOM   3406  H   ARG A 219      22.446  28.861  -3.649  1.00  1.26           H  
ATOM   3407  HA  ARG A 219      23.255  31.423  -2.665  1.00  1.26           H  
ATOM   3408 1HB  ARG A 219      24.440  28.655  -2.329  1.00  1.26           H  
ATOM   3409 2HB  ARG A 219      25.087  30.064  -1.502  1.00  1.26           H  
ATOM   3410 1HG  ARG A 219      22.747  30.355  -0.495  1.00  1.26           H  
ATOM   3411 2HG  ARG A 219      22.413  28.722  -1.115  1.00  1.26           H  
ATOM   3412 1HD  ARG A 219      24.695  29.477   0.706  1.00  1.26           H  
ATOM   3413 2HD  ARG A 219      23.176  28.707   1.210  1.00  1.26           H  
ATOM   3414  HE  ARG A 219      25.407  27.473  -0.247  1.00  1.26           H  
ATOM   3415 1HH1 ARG A 219      22.122  27.141   0.973  1.00  1.26           H  
ATOM   3416 2HH1 ARG A 219      22.146  25.393   0.891  1.00  1.26           H  
ATOM   3417 1HH2 ARG A 219      25.401  25.213  -0.367  1.00  1.26           H  
ATOM   3418 2HH2 ARG A 219      23.985  24.302   0.111  1.00  1.26           H  
ATOM   3419  N   ASN A 220      25.344  29.982  -4.781  1.00  1.36           N  
ATOM   3420  CA  ASN A 220      26.505  30.258  -5.596  1.00  1.36           C  
ATOM   3421  C   ASN A 220      26.275  31.425  -6.538  1.00  1.36           C  
ATOM   3422  O   ASN A 220      27.186  32.219  -6.744  1.00  1.36           O  
ATOM   3423  CB  ASN A 220      26.942  29.032  -6.359  1.00  1.36           C  
ATOM   3424  CG  ASN A 220      27.643  28.004  -5.507  1.00  1.36           C  
ATOM   3425  OD1 ASN A 220      28.126  28.305  -4.407  1.00  1.36           O  
ATOM   3426  ND2 ASN A 220      27.745  26.802  -6.006  1.00  1.36           N  
ATOM   3427  H   ASN A 220      24.890  29.071  -4.849  1.00  1.36           H  
ATOM   3428  HA  ASN A 220      27.320  30.545  -4.933  1.00  1.36           H  
ATOM   3429 1HB  ASN A 220      26.073  28.571  -6.833  1.00  1.36           H  
ATOM   3430 2HB  ASN A 220      27.609  29.340  -7.130  1.00  1.36           H  
ATOM   3431 1HD2 ASN A 220      28.226  26.094  -5.491  1.00  1.36           H  
ATOM   3432 2HD2 ASN A 220      27.347  26.594  -6.903  1.00  1.36           H  
ATOM   3433  N   LEU A 221      25.058  31.559  -7.082  1.00  1.48           N  
ATOM   3434  CA  LEU A 221      24.765  32.676  -7.972  1.00  1.48           C  
ATOM   3435  C   LEU A 221      24.532  33.962  -7.205  1.00  1.48           C  
ATOM   3436  O   LEU A 221      24.950  35.034  -7.637  1.00  1.48           O  
ATOM   3437  CB  LEU A 221      23.562  32.392  -8.846  1.00  1.48           C  
ATOM   3438  CG  LEU A 221      23.750  31.327  -9.865  1.00  1.48           C  
ATOM   3439  CD1 LEU A 221      22.438  31.138 -10.603  1.00  1.48           C  
ATOM   3440  CD2 LEU A 221      24.907  31.730 -10.787  1.00  1.48           C  
ATOM   3441  H   LEU A 221      24.341  30.856  -6.898  1.00  1.48           H  
ATOM   3442  HA  LEU A 221      25.610  32.810  -8.632  1.00  1.48           H  
ATOM   3443 1HB  LEU A 221      22.745  32.069  -8.195  1.00  1.48           H  
ATOM   3444 2HB  LEU A 221      23.269  33.301  -9.349  1.00  1.48           H  
ATOM   3445  HG  LEU A 221      23.994  30.380  -9.378  1.00  1.48           H  
ATOM   3446 1HD1 LEU A 221      22.545  30.355 -11.351  1.00  1.48           H  
ATOM   3447 2HD1 LEU A 221      21.662  30.853  -9.889  1.00  1.48           H  
ATOM   3448 3HD1 LEU A 221      22.165  32.071 -11.088  1.00  1.48           H  
ATOM   3449 1HD2 LEU A 221      25.052  30.969 -11.527  1.00  1.48           H  
ATOM   3450 2HD2 LEU A 221      24.684  32.658 -11.270  1.00  1.48           H  
ATOM   3451 3HD2 LEU A 221      25.818  31.842 -10.200  1.00  1.48           H  
ATOM   3452  N   ARG A 222      23.907  33.865  -6.037  1.00  1.66           N  
ATOM   3453  CA  ARG A 222      23.644  35.028  -5.205  1.00  1.66           C  
ATOM   3454  C   ARG A 222      24.942  35.758  -4.881  1.00  1.66           C  
ATOM   3455  O   ARG A 222      24.987  36.986  -4.821  1.00  1.66           O  
ATOM   3456  CB  ARG A 222      22.927  34.612  -3.936  1.00  1.66           C  
ATOM   3457  CG  ARG A 222      22.463  35.735  -3.044  1.00  1.66           C  
ATOM   3458  CD  ARG A 222      21.717  35.204  -1.869  1.00  1.66           C  
ATOM   3459  NE  ARG A 222      20.448  34.573  -2.251  1.00  1.66           N  
ATOM   3460  CZ  ARG A 222      19.287  35.242  -2.441  1.00  1.66           C  
ATOM   3461  NH1 ARG A 222      19.240  36.548  -2.282  1.00  1.66           N  
ATOM   3462  NH2 ARG A 222      18.191  34.594  -2.776  1.00  1.66           N  
ATOM   3463  H   ARG A 222      23.566  32.960  -5.715  1.00  1.66           H  
ATOM   3464  HA  ARG A 222      23.006  35.707  -5.758  1.00  1.66           H  
ATOM   3465 1HB  ARG A 222      22.054  34.017  -4.198  1.00  1.66           H  
ATOM   3466 2HB  ARG A 222      23.586  33.973  -3.349  1.00  1.66           H  
ATOM   3467 1HG  ARG A 222      23.329  36.292  -2.685  1.00  1.66           H  
ATOM   3468 2HG  ARG A 222      21.806  36.399  -3.603  1.00  1.66           H  
ATOM   3469 1HD  ARG A 222      22.330  34.455  -1.367  1.00  1.66           H  
ATOM   3470 2HD  ARG A 222      21.500  36.018  -1.178  1.00  1.66           H  
ATOM   3471  HE  ARG A 222      20.434  33.566  -2.383  1.00  1.66           H  
ATOM   3472 1HH1 ARG A 222      20.070  37.056  -2.021  1.00  1.66           H  
ATOM   3473 2HH1 ARG A 222      18.366  37.037  -2.420  1.00  1.66           H  
ATOM   3474 1HH2 ARG A 222      18.188  33.571  -2.894  1.00  1.66           H  
ATOM   3475 2HH2 ARG A 222      17.313  35.105  -2.890  1.00  1.66           H  
ATOM   3476  N   ALA A 223      26.009  34.983  -4.701  1.00  1.93           N  
ATOM   3477  CA  ALA A 223      27.333  35.489  -4.376  1.00  1.93           C  
ATOM   3478  C   ALA A 223      28.109  36.055  -5.584  1.00  1.93           C  
ATOM   3479  O   ALA A 223      29.227  36.546  -5.411  1.00  1.93           O  
ATOM   3480  CB  ALA A 223      28.146  34.365  -3.761  1.00  1.93           C  
ATOM   3481  H   ALA A 223      25.880  33.969  -4.739  1.00  1.93           H  
ATOM   3482  HA  ALA A 223      27.211  36.292  -3.650  1.00  1.93           H  
ATOM   3483 1HB  ALA A 223      29.126  34.737  -3.474  1.00  1.93           H  
ATOM   3484 2HB  ALA A 223      27.628  33.979  -2.884  1.00  1.93           H  
ATOM   3485 3HB  ALA A 223      28.256  33.564  -4.500  1.00  1.93           H  
ATOM   3486  N   VAL A 224      27.557  35.964  -6.796  1.00  2.35           N  
ATOM   3487  CA  VAL A 224      28.250  36.431  -7.996  1.00  2.35           C  
ATOM   3488  C   VAL A 224      28.065  37.935  -8.215  1.00  2.35           C  
ATOM   3489  O   VAL A 224      26.928  38.403  -8.244  1.00  2.35           O  
ATOM   3490  CB  VAL A 224      27.715  35.709  -9.236  1.00  2.35           C  
ATOM   3491  CG1 VAL A 224      28.366  36.234 -10.481  1.00  2.35           C  
ATOM   3492  CG2 VAL A 224      27.959  34.290  -9.088  1.00  2.35           C  
ATOM   3493  H   VAL A 224      26.624  35.572  -6.904  1.00  2.35           H  
ATOM   3494  HA  VAL A 224      29.289  36.150  -7.899  1.00  2.35           H  
ATOM   3495  HB  VAL A 224      26.651  35.879  -9.312  1.00  2.35           H  
ATOM   3496 1HG1 VAL A 224      27.970  35.716 -11.336  1.00  2.35           H  
ATOM   3497 2HG1 VAL A 224      28.160  37.289 -10.576  1.00  2.35           H  
ATOM   3498 3HG1 VAL A 224      29.436  36.074 -10.424  1.00  2.35           H  
ATOM   3499 1HG2 VAL A 224      27.563  33.751  -9.936  1.00  2.35           H  
ATOM   3500 2HG2 VAL A 224      29.016  34.103  -8.997  1.00  2.35           H  
ATOM   3501 3HG2 VAL A 224      27.474  33.985  -8.201  1.00  2.35           H  
ATOM   3502  N   PRO A 225      29.144  38.731  -8.339  1.00  2.96           N  
ATOM   3503  CA  PRO A 225      29.097  40.158  -8.597  1.00  2.96           C  
ATOM   3504  C   PRO A 225      28.362  40.438  -9.894  1.00  2.96           C  
ATOM   3505  O   PRO A 225      28.500  39.690 -10.860  1.00  2.96           O  
ATOM   3506  CB  PRO A 225      30.580  40.527  -8.733  1.00  2.96           C  
ATOM   3507  CG  PRO A 225      31.313  39.472  -7.942  1.00  2.96           C  
ATOM   3508  CD  PRO A 225      30.515  38.204  -8.141  1.00  2.96           C  
ATOM   3509  HA  PRO A 225      28.620  40.671  -7.751  1.00  2.96           H  
ATOM   3510 1HB  PRO A 225      30.864  40.541  -9.796  1.00  2.96           H  
ATOM   3511 2HB  PRO A 225      30.750  41.541  -8.344  1.00  2.96           H  
ATOM   3512 1HG  PRO A 225      32.350  39.380  -8.301  1.00  2.96           H  
ATOM   3513 2HG  PRO A 225      31.370  39.766  -6.884  1.00  2.96           H  
ATOM   3514 1HD  PRO A 225      30.858  37.640  -9.020  1.00  2.96           H  
ATOM   3515 2HD  PRO A 225      30.603  37.638  -7.205  1.00  2.96           H  
ATOM   3516  N   VAL A 226      27.625  41.540  -9.934  1.00  3.81           N  
ATOM   3517  CA  VAL A 226      26.915  41.927 -11.148  1.00  3.81           C  
ATOM   3518  C   VAL A 226      27.373  43.292 -11.656  1.00  3.81           C  
ATOM   3519  O   VAL A 226      26.707  43.918 -12.492  1.00  3.81           O  
ATOM   3520  CB  VAL A 226      25.396  41.910 -10.913  1.00  3.81           C  
ATOM   3521  CG1 VAL A 226      24.932  40.466 -10.606  1.00  3.81           C  
ATOM   3522  CG2 VAL A 226      25.057  42.841  -9.765  1.00  3.81           C  
ATOM   3523  H   VAL A 226      27.535  42.113  -9.107  1.00  3.81           H  
ATOM   3524  HA  VAL A 226      27.135  41.192 -11.922  1.00  3.81           H  
ATOM   3525  HB  VAL A 226      24.888  42.239 -11.818  1.00  3.81           H  
ATOM   3526 1HG1 VAL A 226      23.854  40.451 -10.452  1.00  3.81           H  
ATOM   3527 2HG1 VAL A 226      25.187  39.819 -11.445  1.00  3.81           H  
ATOM   3528 3HG1 VAL A 226      25.428  40.098  -9.705  1.00  3.81           H  
ATOM   3529 1HG2 VAL A 226      23.980  42.838  -9.600  1.00  3.81           H  
ATOM   3530 2HG2 VAL A 226      25.565  42.503  -8.861  1.00  3.81           H  
ATOM   3531 3HG2 VAL A 226      25.383  43.853 -10.007  1.00  3.81           H  
ATOM   3532  N   GLY A 227      28.508  43.763 -11.137  1.00  4.93           N  
ATOM   3533  CA  GLY A 227      29.041  45.046 -11.574  1.00  4.93           C  
ATOM   3534  C   GLY A 227      29.317  44.926 -13.058  1.00  4.93           C  
ATOM   3535  O   GLY A 227      29.746  43.871 -13.530  1.00  4.93           O  
ATOM   3536  H   GLY A 227      29.007  43.210 -10.455  1.00  4.93           H  
ATOM   3537 1HA  GLY A 227      28.318  45.839 -11.383  1.00  4.93           H  
ATOM   3538 2HA  GLY A 227      29.957  45.281 -11.032  1.00  4.93           H  
ATOM   3539  N   ARG A 228      29.149  46.004 -13.809  1.00  6.30           N  
ATOM   3540  CA  ARG A 228      29.290  45.874 -15.254  1.00  6.30           C  
ATOM   3541  C   ARG A 228      30.714  45.935 -15.801  1.00  6.30           C  
ATOM   3542  O   ARG A 228      31.045  46.759 -16.652  1.00  6.30           O  
ATOM   3543  CB  ARG A 228      28.428  46.912 -15.941  1.00  6.30           C  
ATOM   3544  CG  ARG A 228      26.923  46.739 -15.674  1.00  6.30           C  
ATOM   3545  CD  ARG A 228      26.377  45.529 -16.368  1.00  6.30           C  
ATOM   3546  NE  ARG A 228      26.515  44.300 -15.572  1.00  6.30           N  
ATOM   3547  CZ  ARG A 228      26.512  43.056 -16.093  1.00  6.30           C  
ATOM   3548  NH1 ARG A 228      26.402  42.839 -17.383  1.00  6.30           N  
ATOM   3549  NH2 ARG A 228      26.630  42.020 -15.314  1.00  6.30           N  
ATOM   3550  H   ARG A 228      28.855  46.877 -13.397  1.00  6.30           H  
ATOM   3551  HA  ARG A 228      28.872  44.905 -15.521  1.00  6.30           H  
ATOM   3552 1HB  ARG A 228      28.715  47.908 -15.606  1.00  6.30           H  
ATOM   3553 2HB  ARG A 228      28.588  46.865 -17.019  1.00  6.30           H  
ATOM   3554 1HG  ARG A 228      26.756  46.617 -14.601  1.00  6.30           H  
ATOM   3555 2HG  ARG A 228      26.382  47.617 -16.031  1.00  6.30           H  
ATOM   3556 1HD  ARG A 228      25.319  45.680 -16.575  1.00  6.30           H  
ATOM   3557 2HD  ARG A 228      26.911  45.383 -17.306  1.00  6.30           H  
ATOM   3558  HE  ARG A 228      26.604  44.370 -14.541  1.00  6.30           H  
ATOM   3559 1HH1 ARG A 228      26.314  43.602 -18.033  1.00  6.30           H  
ATOM   3560 2HH1 ARG A 228      26.428  41.856 -17.699  1.00  6.30           H  
ATOM   3561 1HH2 ARG A 228      26.721  42.143 -14.314  1.00  6.30           H  
ATOM   3562 2HH2 ARG A 228      26.644  41.095 -15.754  1.00  6.30           H  
ATOM   3563  N   GLY A 229      31.533  44.976 -15.385  1.00  7.81           N  
ATOM   3564  CA  GLY A 229      32.921  44.841 -15.838  1.00  7.81           C  
ATOM   3565  C   GLY A 229      32.981  44.083 -17.166  1.00  7.81           C  
ATOM   3566  O   GLY A 229      33.646  43.051 -17.279  1.00  7.81           O  
ATOM   3567  H   GLY A 229      31.147  44.321 -14.709  1.00  7.81           H  
ATOM   3568 1HA  GLY A 229      33.367  45.828 -15.954  1.00  7.81           H  
ATOM   3569 2HA  GLY A 229      33.499  44.310 -15.083  1.00  7.81           H  
ATOM   3570  N   TYR A 230      32.234  44.580 -18.146  1.00  9.30           N  
ATOM   3571  CA  TYR A 230      32.068  43.922 -19.439  1.00  9.30           C  
ATOM   3572  C   TYR A 230      32.385  44.817 -20.624  1.00  9.30           C  
ATOM   3573  O   TYR A 230      32.206  46.032 -20.579  1.00  9.30           O  
ATOM   3574  CB  TYR A 230      30.642  43.356 -19.555  1.00  9.30           C  
ATOM   3575  CG  TYR A 230      30.374  42.245 -18.557  1.00  9.30           C  
ATOM   3576  CD1 TYR A 230      29.985  42.544 -17.277  1.00  9.30           C  
ATOM   3577  CD2 TYR A 230      30.538  40.930 -18.930  1.00  9.30           C  
ATOM   3578  CE1 TYR A 230      29.787  41.546 -16.352  1.00  9.30           C  
ATOM   3579  CE2 TYR A 230      30.331  39.929 -18.016  1.00  9.30           C  
ATOM   3580  CZ  TYR A 230      29.965  40.226 -16.728  1.00  9.30           C  
ATOM   3581  OH  TYR A 230      29.784  39.211 -15.811  1.00  9.30           O  
ATOM   3582  H   TYR A 230      31.757  45.458 -17.942  1.00  9.30           H  
ATOM   3583  HA  TYR A 230      32.764  43.084 -19.480  1.00  9.30           H  
ATOM   3584 1HB  TYR A 230      29.915  44.152 -19.388  1.00  9.30           H  
ATOM   3585 2HB  TYR A 230      30.478  42.961 -20.558  1.00  9.30           H  
ATOM   3586  HD1 TYR A 230      29.853  43.566 -17.001  1.00  9.30           H  
ATOM   3587  HD2 TYR A 230      30.843  40.686 -19.949  1.00  9.30           H  
ATOM   3588  HE1 TYR A 230      29.494  41.800 -15.330  1.00  9.30           H  
ATOM   3589  HE2 TYR A 230      30.470  38.903 -18.309  1.00  9.30           H  
ATOM   3590  HH  TYR A 230      29.734  38.371 -16.275  1.00  9.30           H  
ATOM   3591  N   LEU A 231      32.836  44.185 -21.703  1.00 10.61           N  
ATOM   3592  CA  LEU A 231      33.126  44.856 -22.967  1.00 10.61           C  
ATOM   3593  C   LEU A 231      32.014  44.626 -23.992  1.00 10.61           C  
ATOM   3594  O   LEU A 231      32.192  44.887 -25.183  1.00 10.61           O  
ATOM   3595  CB  LEU A 231      34.457  44.347 -23.515  1.00 10.61           C  
ATOM   3596  CG  LEU A 231      35.663  44.592 -22.602  1.00 10.61           C  
ATOM   3597  CD1 LEU A 231      36.903  43.992 -23.237  1.00 10.61           C  
ATOM   3598  CD2 LEU A 231      35.820  46.083 -22.370  1.00 10.61           C  
ATOM   3599  H   LEU A 231      32.980  43.186 -21.650  1.00 10.61           H  
ATOM   3600  HA  LEU A 231      33.205  45.926 -22.782  1.00 10.61           H  
ATOM   3601 1HB  LEU A 231      34.377  43.276 -23.690  1.00 10.61           H  
ATOM   3602 2HB  LEU A 231      34.652  44.839 -24.467  1.00 10.61           H  
ATOM   3603  HG  LEU A 231      35.503  44.095 -21.644  1.00 10.61           H  
ATOM   3604 1HD1 LEU A 231      37.762  44.155 -22.585  1.00 10.61           H  
ATOM   3605 2HD1 LEU A 231      36.756  42.922 -23.382  1.00 10.61           H  
ATOM   3606 3HD1 LEU A 231      37.085  44.468 -24.200  1.00 10.61           H  
ATOM   3607 1HD2 LEU A 231      36.673  46.263 -21.715  1.00 10.61           H  
ATOM   3608 2HD2 LEU A 231      35.984  46.585 -23.324  1.00 10.61           H  
ATOM   3609 3HD2 LEU A 231      34.914  46.477 -21.903  1.00 10.61           H  
ATOM   3610  N   GLU A 232      30.902  44.084 -23.510  1.00 11.67           N  
ATOM   3611  CA  GLU A 232      29.735  43.745 -24.310  1.00 11.67           C  
ATOM   3612  C   GLU A 232      28.867  44.964 -24.618  1.00 11.67           C  
ATOM   3613  O   GLU A 232      28.555  45.223 -25.781  1.00 11.67           O  
ATOM   3614  OXT GLU A 232      28.203  45.450 -23.700  1.00 11.67           O  
ATOM   3615  CB  GLU A 232      28.884  42.715 -23.568  1.00 11.67           C  
ATOM   3616  CG  GLU A 232      29.498  41.338 -23.352  1.00 11.67           C  
ATOM   3617  CD  GLU A 232      28.554  40.499 -22.561  1.00 11.67           C  
ATOM   3618  OE1 GLU A 232      27.945  41.061 -21.700  1.00 11.67           O  
ATOM   3619  OE2 GLU A 232      28.369  39.330 -22.823  1.00 11.67           O  
ATOM   3620  H   GLU A 232      30.865  43.917 -22.517  1.00 11.67           H  
ATOM   3621  HA  GLU A 232      30.076  43.318 -25.254  1.00 11.67           H  
ATOM   3622 1HB  GLU A 232      28.610  43.111 -22.589  1.00 11.67           H  
ATOM   3623 2HB  GLU A 232      27.964  42.561 -24.125  1.00 11.67           H  
ATOM   3624 1HG  GLU A 232      29.688  40.864 -24.314  1.00 11.67           H  
ATOM   3625 2HG  GLU A 232      30.443  41.438 -22.818  1.00 11.67           H  
ENDMDL

REMARK ID 216959 DOMAINID 213063 MODEL 3 2022-02-19_00000250_1_19
MODEL     3
ATOM      1  N   MET A   1       1.155  -0.227  -1.449  1.00  5.14           N  
ATOM      2  CA  MET A   1       2.086   0.422  -0.534  1.00  5.14           C  
ATOM      3  C   MET A   1       2.150   1.926  -0.747  1.00  5.14           C  
ATOM      4  O   MET A   1       2.379   2.405  -1.855  1.00  5.14           O  
ATOM      5  CB  MET A   1       3.469  -0.219  -0.643  1.00  5.14           C  
ATOM      6  CG  MET A   1       4.518   0.399   0.267  1.00  5.14           C  
ATOM      7  SD  MET A   1       4.136   0.217   2.029  1.00  5.14           S  
ATOM      8  CE  MET A   1       5.161   1.488   2.785  1.00  5.14           C  
ATOM      9 1H   MET A   1       0.779  -1.057  -1.016  1.00  5.14           H  
ATOM     10 2H   MET A   1       0.402   0.411  -1.667  1.00  5.14           H  
ATOM     11 3H   MET A   1       1.639  -0.479  -2.299  1.00  5.14           H  
ATOM     12  HA  MET A   1       1.725   0.259   0.481  1.00  5.14           H  
ATOM     13 1HB  MET A   1       3.399  -1.280  -0.407  1.00  5.14           H  
ATOM     14 2HB  MET A   1       3.828  -0.133  -1.669  1.00  5.14           H  
ATOM     15 1HG  MET A   1       5.474  -0.089   0.077  1.00  5.14           H  
ATOM     16 2HG  MET A   1       4.630   1.425   0.030  1.00  5.14           H  
ATOM     17 1HE  MET A   1       5.020   1.469   3.866  1.00  5.14           H  
ATOM     18 2HE  MET A   1       6.210   1.298   2.553  1.00  5.14           H  
ATOM     19 3HE  MET A   1       4.882   2.454   2.417  1.00  5.14           H  
ATOM     20  N   ILE A   2       1.945   2.662   0.344  1.00  4.36           N  
ATOM     21  CA  ILE A   2       1.955   4.132   0.378  1.00  4.36           C  
ATOM     22  C   ILE A   2       3.319   4.796   0.149  1.00  4.36           C  
ATOM     23  O   ILE A   2       3.398   5.978  -0.168  1.00  4.36           O  
ATOM     24  CB  ILE A   2       1.380   4.594   1.721  1.00  4.36           C  
ATOM     25  CG1 ILE A   2       2.276   4.101   2.874  1.00  4.36           C  
ATOM     26  CG2 ILE A   2      -0.042   4.129   1.881  1.00  4.36           C  
ATOM     27  CD1 ILE A   2       1.902   4.636   4.220  1.00  4.36           C  
ATOM     28  H   ILE A   2       1.762   2.182   1.216  1.00  4.36           H  
ATOM     29  HA  ILE A   2       1.283   4.485  -0.408  1.00  4.36           H  
ATOM     30  HB  ILE A   2       1.398   5.646   1.744  1.00  4.36           H  
ATOM     31 1HG1 ILE A   2       2.234   3.012   2.909  1.00  4.36           H  
ATOM     32 2HG1 ILE A   2       3.292   4.407   2.691  1.00  4.36           H  
ATOM     33 1HG2 ILE A   2      -0.439   4.492   2.829  1.00  4.36           H  
ATOM     34 2HG2 ILE A   2      -0.645   4.526   1.062  1.00  4.36           H  
ATOM     35 3HG2 ILE A   2      -0.077   3.042   1.864  1.00  4.36           H  
ATOM     36 1HD1 ILE A   2       2.589   4.239   4.968  1.00  4.36           H  
ATOM     37 2HD1 ILE A   2       1.966   5.712   4.218  1.00  4.36           H  
ATOM     38 3HD1 ILE A   2       0.884   4.334   4.464  1.00  4.36           H  
ATOM     39  N   GLN A   3       4.390   4.037   0.333  1.00  3.48           N  
ATOM     40  CA  GLN A   3       5.759   4.503   0.135  1.00  3.48           C  
ATOM     41  C   GLN A   3       6.068   5.799   0.883  1.00  3.48           C  
ATOM     42  O   GLN A   3       6.491   6.764   0.252  1.00  3.48           O  
ATOM     43  CB  GLN A   3       6.055   4.678  -1.362  1.00  3.48           C  
ATOM     44  CG  GLN A   3       5.905   3.393  -2.167  1.00  3.48           C  
ATOM     45  CD  GLN A   3       6.265   3.536  -3.648  1.00  3.48           C  
ATOM     46  OE1 GLN A   3       6.129   4.606  -4.258  1.00  3.48           O  
ATOM     47  NE2 GLN A   3       6.716   2.421  -4.227  1.00  3.48           N  
ATOM     48  H   GLN A   3       4.234   3.083   0.604  1.00  3.48           H  
ATOM     49  HA  GLN A   3       6.429   3.734   0.519  1.00  3.48           H  
ATOM     50 1HB  GLN A   3       5.382   5.426  -1.786  1.00  3.48           H  
ATOM     51 2HB  GLN A   3       7.071   5.046  -1.490  1.00  3.48           H  
ATOM     52 1HG  GLN A   3       6.548   2.631  -1.730  1.00  3.48           H  
ATOM     53 2HG  GLN A   3       4.867   3.071  -2.110  1.00  3.48           H  
ATOM     54 1HE2 GLN A   3       6.957   2.402  -5.209  1.00  3.48           H  
ATOM     55 2HE2 GLN A   3       6.796   1.583  -3.688  1.00  3.48           H  
ATOM     56  N   THR A   4       5.876   5.795   2.216  1.00  2.67           N  
ATOM     57  CA  THR A   4       6.074   6.937   3.141  1.00  2.67           C  
ATOM     58  C   THR A   4       6.939   8.153   2.707  1.00  2.67           C  
ATOM     59  O   THR A   4       6.437   9.272   2.834  1.00  2.67           O  
ATOM     60  CB  THR A   4       6.521   6.479   4.544  1.00  2.67           C  
ATOM     61  OG1 THR A   4       5.503   5.651   5.128  1.00  2.67           O  
ATOM     62  CG2 THR A   4       6.756   7.718   5.411  1.00  2.67           C  
ATOM     63  H   THR A   4       5.540   4.932   2.617  1.00  2.67           H  
ATOM     64  HA  THR A   4       5.076   7.347   3.306  1.00  2.67           H  
ATOM     65  HB  THR A   4       7.421   5.902   4.492  1.00  2.67           H  
ATOM     66  HG1 THR A   4       5.721   5.481   6.049  1.00  2.67           H  
ATOM     67 1HG2 THR A   4       7.064   7.411   6.408  1.00  2.67           H  
ATOM     68 2HG2 THR A   4       7.538   8.336   4.966  1.00  2.67           H  
ATOM     69 3HG2 THR A   4       5.835   8.297   5.477  1.00  2.67           H  
ATOM     70  N   PRO A   5       8.198   8.040   2.194  1.00  2.01           N  
ATOM     71  CA  PRO A   5       8.977   9.172   1.695  1.00  2.01           C  
ATOM     72  C   PRO A   5       8.153  10.056   0.752  1.00  2.01           C  
ATOM     73  O   PRO A   5       8.370  11.264   0.672  1.00  2.01           O  
ATOM     74  CB  PRO A   5      10.155   8.480   1.008  1.00  2.01           C  
ATOM     75  CG  PRO A   5      10.351   7.208   1.801  1.00  2.01           C  
ATOM     76  CD  PRO A   5       8.960   6.746   2.157  1.00  2.01           C  
ATOM     77  HA  PRO A   5       9.335   9.760   2.543  1.00  2.01           H  
ATOM     78 1HB  PRO A   5       9.898   8.265  -0.034  1.00  2.01           H  
ATOM     79 2HB  PRO A   5      11.035   9.138   0.999  1.00  2.01           H  
ATOM     80 1HG  PRO A   5      10.900   6.471   1.198  1.00  2.01           H  
ATOM     81 2HG  PRO A   5      10.962   7.412   2.689  1.00  2.01           H  
ATOM     82 1HD  PRO A   5       8.624   6.079   1.378  1.00  2.01           H  
ATOM     83 2HD  PRO A   5       9.005   6.271   3.121  1.00  2.01           H  
ATOM     84  N   LEU A   6       7.207   9.448   0.046  1.00  1.54           N  
ATOM     85  CA  LEU A   6       6.304  10.111  -0.876  1.00  1.54           C  
ATOM     86  C   LEU A   6       5.458  11.134  -0.134  1.00  1.54           C  
ATOM     87  O   LEU A   6       5.237  12.247  -0.619  1.00  1.54           O  
ATOM     88  CB  LEU A   6       5.397   9.060  -1.490  1.00  1.54           C  
ATOM     89  CG  LEU A   6       4.394   9.503  -2.468  1.00  1.54           C  
ATOM     90  CD1 LEU A   6       5.080  10.125  -3.642  1.00  1.54           C  
ATOM     91  CD2 LEU A   6       3.593   8.308  -2.866  1.00  1.54           C  
ATOM     92  H   LEU A   6       7.077   8.449   0.158  1.00  1.54           H  
ATOM     93  HA  LEU A   6       6.882  10.615  -1.644  1.00  1.54           H  
ATOM     94 1HB  LEU A   6       6.021   8.306  -1.970  1.00  1.54           H  
ATOM     95 2HB  LEU A   6       4.850   8.565  -0.681  1.00  1.54           H  
ATOM     96  HG  LEU A   6       3.733  10.248  -2.017  1.00  1.54           H  
ATOM     97 1HD1 LEU A   6       4.346  10.430  -4.347  1.00  1.54           H  
ATOM     98 2HD1 LEU A   6       5.650  10.989  -3.312  1.00  1.54           H  
ATOM     99 3HD1 LEU A   6       5.740   9.396  -4.094  1.00  1.54           H  
ATOM    100 1HD2 LEU A   6       2.857   8.615  -3.558  1.00  1.54           H  
ATOM    101 2HD2 LEU A   6       4.241   7.559  -3.320  1.00  1.54           H  
ATOM    102 3HD2 LEU A   6       3.117   7.885  -1.985  1.00  1.54           H  
ATOM    103  N   LEU A   7       4.968  10.734   1.047  1.00  1.22           N  
ATOM    104  CA  LEU A   7       4.140  11.568   1.901  1.00  1.22           C  
ATOM    105  C   LEU A   7       4.988  12.708   2.395  1.00  1.22           C  
ATOM    106  O   LEU A   7       4.541  13.848   2.485  1.00  1.22           O  
ATOM    107  CB  LEU A   7       3.604  10.817   3.110  1.00  1.22           C  
ATOM    108  CG  LEU A   7       2.664  11.654   3.976  1.00  1.22           C  
ATOM    109  CD1 LEU A   7       1.461  12.097   3.126  1.00  1.22           C  
ATOM    110  CD2 LEU A   7       2.240  10.857   5.184  1.00  1.22           C  
ATOM    111  H   LEU A   7       5.238   9.823   1.402  1.00  1.22           H  
ATOM    112  HA  LEU A   7       3.307  11.956   1.319  1.00  1.22           H  
ATOM    113 1HB  LEU A   7       3.101   9.943   2.777  1.00  1.22           H  
ATOM    114 2HB  LEU A   7       4.444  10.515   3.735  1.00  1.22           H  
ATOM    115  HG  LEU A   7       3.185  12.548   4.304  1.00  1.22           H  
ATOM    116 1HD1 LEU A   7       0.793  12.712   3.729  1.00  1.22           H  
ATOM    117 2HD1 LEU A   7       1.810  12.670   2.275  1.00  1.22           H  
ATOM    118 3HD1 LEU A   7       0.923  11.226   2.773  1.00  1.22           H  
ATOM    119 1HD2 LEU A   7       1.578  11.461   5.804  1.00  1.22           H  
ATOM    120 2HD2 LEU A   7       1.723   9.968   4.871  1.00  1.22           H  
ATOM    121 3HD2 LEU A   7       3.124  10.577   5.757  1.00  1.22           H  
ATOM    122  N   ILE A   8       6.226  12.392   2.748  1.00  1.01           N  
ATOM    123  CA  ILE A   8       7.125  13.423   3.224  1.00  1.01           C  
ATOM    124  C   ILE A   8       7.302  14.437   2.096  1.00  1.01           C  
ATOM    125  O   ILE A   8       7.210  15.643   2.316  1.00  1.01           O  
ATOM    126  CB  ILE A   8       8.452  12.829   3.694  1.00  1.01           C  
ATOM    127  CG1 ILE A   8       8.189  11.976   4.960  1.00  1.01           C  
ATOM    128  CG2 ILE A   8       9.446  13.942   3.961  1.00  1.01           C  
ATOM    129  CD1 ILE A   8       9.344  11.099   5.386  1.00  1.01           C  
ATOM    130  H   ILE A   8       6.528  11.418   2.670  1.00  1.01           H  
ATOM    131  HA  ILE A   8       6.662  13.930   4.071  1.00  1.01           H  
ATOM    132  HB  ILE A   8       8.849  12.174   2.933  1.00  1.01           H  
ATOM    133 1HG1 ILE A   8       7.945  12.646   5.782  1.00  1.01           H  
ATOM    134 2HG1 ILE A   8       7.326  11.331   4.769  1.00  1.01           H  
ATOM    135 1HG2 ILE A   8      10.389  13.515   4.294  1.00  1.01           H  
ATOM    136 2HG2 ILE A   8       9.606  14.511   3.045  1.00  1.01           H  
ATOM    137 3HG2 ILE A   8       9.052  14.603   4.733  1.00  1.01           H  
ATOM    138 1HD1 ILE A   8       9.061  10.541   6.279  1.00  1.01           H  
ATOM    139 2HD1 ILE A   8       9.591  10.405   4.604  1.00  1.01           H  
ATOM    140 3HD1 ILE A   8      10.209  11.719   5.603  1.00  1.01           H  
ATOM    141  N   GLY A   9       7.505  13.939   0.871  1.00  0.88           N  
ATOM    142  CA  GLY A   9       7.605  14.780  -0.315  1.00  0.88           C  
ATOM    143  C   GLY A   9       6.379  15.690  -0.394  1.00  0.88           C  
ATOM    144  O   GLY A   9       6.518  16.911  -0.486  1.00  0.88           O  
ATOM    145  H   GLY A   9       7.605  12.933   0.760  1.00  0.88           H  
ATOM    146 1HA  GLY A   9       8.516  15.376  -0.274  1.00  0.88           H  
ATOM    147 2HA  GLY A   9       7.659  14.146  -1.199  1.00  0.88           H  
ATOM    148  N   PHE A  10       5.179  15.095  -0.293  1.00  0.80           N  
ATOM    149  CA  PHE A  10       3.916  15.830  -0.309  1.00  0.80           C  
ATOM    150  C   PHE A  10       3.885  16.949   0.708  1.00  0.80           C  
ATOM    151  O   PHE A  10       3.522  18.078   0.374  1.00  0.80           O  
ATOM    152  CB  PHE A  10       2.730  14.889  -0.050  1.00  0.80           C  
ATOM    153  CG  PHE A  10       1.456  15.597   0.288  1.00  0.80           C  
ATOM    154  CD1 PHE A  10       0.744  16.228  -0.644  1.00  0.80           C  
ATOM    155  CD2 PHE A  10       0.982  15.595   1.588  1.00  0.80           C  
ATOM    156  CE1 PHE A  10      -0.427  16.885  -0.348  1.00  0.80           C  
ATOM    157  CE2 PHE A  10      -0.186  16.237   1.917  1.00  0.80           C  
ATOM    158  CZ  PHE A  10      -0.896  16.891   0.940  1.00  0.80           C  
ATOM    159  H   PHE A  10       5.152  14.077  -0.223  1.00  0.80           H  
ATOM    160  HA  PHE A  10       3.796  16.268  -1.300  1.00  0.80           H  
ATOM    161 1HB  PHE A  10       2.558  14.273  -0.928  1.00  0.80           H  
ATOM    162 2HB  PHE A  10       2.961  14.232   0.751  1.00  0.80           H  
ATOM    163  HD1 PHE A  10       1.119  16.214  -1.627  1.00  0.80           H  
ATOM    164  HD2 PHE A  10       1.551  15.077   2.351  1.00  0.80           H  
ATOM    165  HE1 PHE A  10      -0.979  17.394  -1.138  1.00  0.80           H  
ATOM    166  HE2 PHE A  10      -0.546  16.229   2.945  1.00  0.80           H  
ATOM    167  HZ  PHE A  10      -1.824  17.405   1.185  1.00  0.80           H  
ATOM    168  N   ILE A  11       4.235  16.639   1.947  1.00  0.75           N  
ATOM    169  CA  ILE A  11       4.211  17.623   3.010  1.00  0.75           C  
ATOM    170  C   ILE A  11       5.188  18.761   2.742  1.00  0.75           C  
ATOM    171  O   ILE A  11       4.831  19.935   2.857  1.00  0.75           O  
ATOM    172  CB  ILE A  11       4.541  16.955   4.350  1.00  0.75           C  
ATOM    173  CG1 ILE A  11       3.398  15.990   4.730  1.00  0.75           C  
ATOM    174  CG2 ILE A  11       4.762  18.021   5.420  1.00  0.75           C  
ATOM    175  CD1 ILE A  11       3.735  15.052   5.854  1.00  0.75           C  
ATOM    176  H   ILE A  11       4.521  15.682   2.154  1.00  0.75           H  
ATOM    177  HA  ILE A  11       3.206  18.037   3.065  1.00  0.75           H  
ATOM    178  HB  ILE A  11       5.447  16.356   4.236  1.00  0.75           H  
ATOM    179 1HG1 ILE A  11       2.523  16.572   5.010  1.00  0.75           H  
ATOM    180 2HG1 ILE A  11       3.152  15.393   3.866  1.00  0.75           H  
ATOM    181 1HG2 ILE A  11       5.005  17.541   6.365  1.00  0.75           H  
ATOM    182 2HG2 ILE A  11       5.583  18.668   5.119  1.00  0.75           H  
ATOM    183 3HG2 ILE A  11       3.855  18.616   5.536  1.00  0.75           H  
ATOM    184 1HD1 ILE A  11       2.882  14.402   6.053  1.00  0.75           H  
ATOM    185 2HD1 ILE A  11       4.596  14.444   5.569  1.00  0.75           H  
ATOM    186 3HD1 ILE A  11       3.971  15.623   6.749  1.00  0.75           H  
ATOM    187  N   VAL A  12       6.415  18.427   2.337  1.00  0.72           N  
ATOM    188  CA  VAL A  12       7.404  19.457   2.052  1.00  0.72           C  
ATOM    189  C   VAL A  12       6.946  20.367   0.930  1.00  0.72           C  
ATOM    190  O   VAL A  12       7.022  21.593   1.045  1.00  0.72           O  
ATOM    191  CB  VAL A  12       8.745  18.809   1.648  1.00  0.72           C  
ATOM    192  CG1 VAL A  12       9.718  19.881   1.107  1.00  0.72           C  
ATOM    193  CG2 VAL A  12       9.353  18.107   2.868  1.00  0.72           C  
ATOM    194  H   VAL A  12       6.663  17.442   2.239  1.00  0.72           H  
ATOM    195  HA  VAL A  12       7.550  20.052   2.952  1.00  0.72           H  
ATOM    196  HB  VAL A  12       8.565  18.079   0.854  1.00  0.72           H  
ATOM    197 1HG1 VAL A  12      10.655  19.408   0.815  1.00  0.72           H  
ATOM    198 2HG1 VAL A  12       9.274  20.367   0.239  1.00  0.72           H  
ATOM    199 3HG1 VAL A  12       9.910  20.624   1.878  1.00  0.72           H  
ATOM    200 1HG2 VAL A  12      10.291  17.634   2.585  1.00  0.72           H  
ATOM    201 2HG2 VAL A  12       9.533  18.837   3.654  1.00  0.72           H  
ATOM    202 3HG2 VAL A  12       8.666  17.353   3.234  1.00  0.72           H  
ATOM    203  N   MET A  13       6.470  19.766  -0.152  1.00  0.71           N  
ATOM    204  CA  MET A  13       5.992  20.513  -1.292  1.00  0.71           C  
ATOM    205  C   MET A  13       4.763  21.348  -0.980  1.00  0.71           C  
ATOM    206  O   MET A  13       4.691  22.514  -1.370  1.00  0.71           O  
ATOM    207  CB  MET A  13       5.741  19.551  -2.431  1.00  0.71           C  
ATOM    208  CG  MET A  13       6.995  18.989  -3.015  1.00  0.71           C  
ATOM    209  SD  MET A  13       6.677  17.809  -4.252  1.00  0.71           S  
ATOM    210  CE  MET A  13       8.305  17.601  -4.950  1.00  0.71           C  
ATOM    211  H   MET A  13       6.435  18.747  -0.183  1.00  0.71           H  
ATOM    212  HA  MET A  13       6.781  21.196  -1.597  1.00  0.71           H  
ATOM    213 1HB  MET A  13       5.134  18.717  -2.073  1.00  0.71           H  
ATOM    214 2HB  MET A  13       5.188  20.050  -3.224  1.00  0.71           H  
ATOM    215 1HG  MET A  13       7.564  19.791  -3.457  1.00  0.71           H  
ATOM    216 2HG  MET A  13       7.596  18.525  -2.229  1.00  0.71           H  
ATOM    217 1HE  MET A  13       8.253  16.884  -5.756  1.00  0.71           H  
ATOM    218 2HE  MET A  13       8.669  18.557  -5.332  1.00  0.71           H  
ATOM    219 3HE  MET A  13       8.977  17.234  -4.193  1.00  0.71           H  
ATOM    220  N   ALA A  14       3.792  20.789  -0.259  1.00  0.71           N  
ATOM    221  CA  ALA A  14       2.598  21.555   0.044  1.00  0.71           C  
ATOM    222  C   ALA A  14       2.956  22.790   0.854  1.00  0.71           C  
ATOM    223  O   ALA A  14       2.482  23.895   0.569  1.00  0.71           O  
ATOM    224  CB  ALA A  14       1.612  20.697   0.818  1.00  0.71           C  
ATOM    225  H   ALA A  14       3.862  19.827   0.059  1.00  0.71           H  
ATOM    226  HA  ALA A  14       2.148  21.876  -0.895  1.00  0.71           H  
ATOM    227 1HB  ALA A  14       0.714  21.271   1.032  1.00  0.71           H  
ATOM    228 2HB  ALA A  14       1.353  19.817   0.227  1.00  0.71           H  
ATOM    229 3HB  ALA A  14       2.075  20.377   1.754  1.00  0.71           H  
ATOM    230  N   LEU A  15       3.848  22.623   1.827  1.00  0.73           N  
ATOM    231  CA  LEU A  15       4.231  23.749   2.649  1.00  0.73           C  
ATOM    232  C   LEU A  15       5.024  24.763   1.845  1.00  0.73           C  
ATOM    233  O   LEU A  15       4.813  25.971   1.987  1.00  0.73           O  
ATOM    234  CB  LEU A  15       5.038  23.250   3.840  1.00  0.73           C  
ATOM    235  CG  LEU A  15       4.236  22.418   4.842  1.00  0.73           C  
ATOM    236  CD1 LEU A  15       5.178  21.836   5.875  1.00  0.73           C  
ATOM    237  CD2 LEU A  15       3.168  23.290   5.476  1.00  0.73           C  
ATOM    238  H   LEU A  15       4.236  21.698   2.030  1.00  0.73           H  
ATOM    239  HA  LEU A  15       3.327  24.230   3.016  1.00  0.73           H  
ATOM    240 1HB  LEU A  15       5.852  22.622   3.464  1.00  0.73           H  
ATOM    241 2HB  LEU A  15       5.466  24.101   4.363  1.00  0.73           H  
ATOM    242  HG  LEU A  15       3.754  21.592   4.325  1.00  0.73           H  
ATOM    243 1HD1 LEU A  15       4.614  21.229   6.582  1.00  0.73           H  
ATOM    244 2HD1 LEU A  15       5.919  21.212   5.371  1.00  0.73           H  
ATOM    245 3HD1 LEU A  15       5.680  22.641   6.406  1.00  0.73           H  
ATOM    246 1HD2 LEU A  15       2.589  22.696   6.183  1.00  0.73           H  
ATOM    247 2HD2 LEU A  15       3.640  24.121   5.999  1.00  0.73           H  
ATOM    248 3HD2 LEU A  15       2.508  23.676   4.699  1.00  0.73           H  
ATOM    249  N   ALA A  16       5.912  24.282   0.967  1.00  0.75           N  
ATOM    250  CA  ALA A  16       6.705  25.172   0.136  1.00  0.75           C  
ATOM    251  C   ALA A  16       5.822  26.000  -0.771  1.00  0.75           C  
ATOM    252  O   ALA A  16       6.037  27.201  -0.939  1.00  0.75           O  
ATOM    253  CB  ALA A  16       7.666  24.375  -0.713  1.00  0.75           C  
ATOM    254  H   ALA A  16       6.068  23.276   0.893  1.00  0.75           H  
ATOM    255  HA  ALA A  16       7.260  25.843   0.789  1.00  0.75           H  
ATOM    256 1HB  ALA A  16       8.261  25.058  -1.316  1.00  0.75           H  
ATOM    257 2HB  ALA A  16       8.316  23.786  -0.066  1.00  0.75           H  
ATOM    258 3HB  ALA A  16       7.106  23.708  -1.365  1.00  0.75           H  
ATOM    259  N   SER A  17       4.787  25.376  -1.323  1.00  0.80           N  
ATOM    260  CA  SER A  17       3.900  26.078  -2.227  1.00  0.80           C  
ATOM    261  C   SER A  17       3.248  27.222  -1.499  1.00  0.80           C  
ATOM    262  O   SER A  17       3.216  28.352  -1.996  1.00  0.80           O  
ATOM    263  CB  SER A  17       2.832  25.152  -2.747  1.00  0.80           C  
ATOM    264  OG  SER A  17       2.010  25.819  -3.653  1.00  0.80           O  
ATOM    265  H   SER A  17       4.640  24.381  -1.150  1.00  0.80           H  
ATOM    266  HA  SER A  17       4.477  26.482  -3.058  1.00  0.80           H  
ATOM    267 1HB  SER A  17       3.285  24.289  -3.220  1.00  0.80           H  
ATOM    268 2HB  SER A  17       2.235  24.786  -1.914  1.00  0.80           H  
ATOM    269  HG  SER A  17       2.558  25.968  -4.460  1.00  0.80           H  
ATOM    270  N   LEU A  18       2.740  26.933  -0.300  1.00  0.86           N  
ATOM    271  CA  LEU A  18       2.072  27.942   0.491  1.00  0.86           C  
ATOM    272  C   LEU A  18       3.032  29.046   0.894  1.00  0.86           C  
ATOM    273  O   LEU A  18       2.690  30.226   0.829  1.00  0.86           O  
ATOM    274  CB  LEU A  18       1.474  27.283   1.726  1.00  0.86           C  
ATOM    275  CG  LEU A  18       0.319  26.328   1.433  1.00  0.86           C  
ATOM    276  CD1 LEU A  18      -0.058  25.583   2.707  1.00  0.86           C  
ATOM    277  CD2 LEU A  18      -0.851  27.123   0.869  1.00  0.86           C  
ATOM    278  H   LEU A  18       2.801  25.973   0.054  1.00  0.86           H  
ATOM    279  HA  LEU A  18       1.272  28.375  -0.102  1.00  0.86           H  
ATOM    280 1HB  LEU A  18       2.258  26.713   2.228  1.00  0.86           H  
ATOM    281 2HB  LEU A  18       1.118  28.057   2.404  1.00  0.86           H  
ATOM    282  HG  LEU A  18       0.636  25.592   0.695  1.00  0.86           H  
ATOM    283 1HD1 LEU A  18      -0.872  24.890   2.496  1.00  0.86           H  
ATOM    284 2HD1 LEU A  18       0.809  25.024   3.064  1.00  0.86           H  
ATOM    285 3HD1 LEU A  18      -0.372  26.294   3.467  1.00  0.86           H  
ATOM    286 1HD2 LEU A  18      -1.675  26.445   0.647  1.00  0.86           H  
ATOM    287 2HD2 LEU A  18      -1.175  27.864   1.600  1.00  0.86           H  
ATOM    288 3HD2 LEU A  18      -0.539  27.628  -0.047  1.00  0.86           H  
ATOM    289  N   ALA A  19       4.264  28.682   1.256  1.00  0.96           N  
ATOM    290  CA  ALA A  19       5.235  29.689   1.647  1.00  0.96           C  
ATOM    291  C   ALA A  19       5.503  30.654   0.507  1.00  0.96           C  
ATOM    292  O   ALA A  19       5.584  31.868   0.724  1.00  0.96           O  
ATOM    293  CB  ALA A  19       6.535  29.028   2.061  1.00  0.96           C  
ATOM    294  H   ALA A  19       4.517  27.695   1.300  1.00  0.96           H  
ATOM    295  HA  ALA A  19       4.825  30.251   2.485  1.00  0.96           H  
ATOM    296 1HB  ALA A  19       7.248  29.787   2.369  1.00  0.96           H  
ATOM    297 2HB  ALA A  19       6.344  28.344   2.889  1.00  0.96           H  
ATOM    298 3HB  ALA A  19       6.938  28.470   1.217  1.00  0.96           H  
ATOM    299  N   ILE A  20       5.591  30.115  -0.711  1.00  1.11           N  
ATOM    300  CA  ILE A  20       5.859  30.928  -1.883  1.00  1.11           C  
ATOM    301  C   ILE A  20       4.638  31.804  -2.186  1.00  1.11           C  
ATOM    302  O   ILE A  20       4.789  33.008  -2.407  1.00  1.11           O  
ATOM    303  CB  ILE A  20       6.228  30.063  -3.105  1.00  1.11           C  
ATOM    304  CG1 ILE A  20       7.559  29.313  -2.906  1.00  1.11           C  
ATOM    305  CG2 ILE A  20       6.414  30.962  -4.276  1.00  1.11           C  
ATOM    306  CD1 ILE A  20       7.797  28.234  -3.968  1.00  1.11           C  
ATOM    307  H   ILE A  20       5.515  29.102  -0.816  1.00  1.11           H  
ATOM    308  HA  ILE A  20       6.705  31.579  -1.669  1.00  1.11           H  
ATOM    309  HB  ILE A  20       5.439  29.336  -3.292  1.00  1.11           H  
ATOM    310 1HG1 ILE A  20       8.381  30.036  -2.954  1.00  1.11           H  
ATOM    311 2HG1 ILE A  20       7.567  28.851  -1.924  1.00  1.11           H  
ATOM    312 1HG2 ILE A  20       6.673  30.385  -5.156  1.00  1.11           H  
ATOM    313 2HG2 ILE A  20       5.505  31.503  -4.448  1.00  1.11           H  
ATOM    314 3HG2 ILE A  20       7.221  31.661  -4.050  1.00  1.11           H  
ATOM    315 1HD1 ILE A  20       8.753  27.743  -3.784  1.00  1.11           H  
ATOM    316 2HD1 ILE A  20       6.994  27.495  -3.921  1.00  1.11           H  
ATOM    317 3HD1 ILE A  20       7.810  28.692  -4.955  1.00  1.11           H  
ATOM    318  N   TYR A  21       3.424  31.227  -2.142  1.00  1.34           N  
ATOM    319  CA  TYR A  21       2.212  32.004  -2.414  1.00  1.34           C  
ATOM    320  C   TYR A  21       2.060  33.180  -1.451  1.00  1.34           C  
ATOM    321  O   TYR A  21       1.695  34.280  -1.861  1.00  1.34           O  
ATOM    322  CB  TYR A  21       0.935  31.150  -2.284  1.00  1.34           C  
ATOM    323  CG  TYR A  21       0.543  30.251  -3.471  1.00  1.34           C  
ATOM    324  CD1 TYR A  21       0.387  28.875  -3.294  1.00  1.34           C  
ATOM    325  CD2 TYR A  21       0.304  30.811  -4.724  1.00  1.34           C  
ATOM    326  CE1 TYR A  21      -0.002  28.072  -4.357  1.00  1.34           C  
ATOM    327  CE2 TYR A  21      -0.084  30.002  -5.790  1.00  1.34           C  
ATOM    328  CZ  TYR A  21      -0.235  28.636  -5.603  1.00  1.34           C  
ATOM    329  OH  TYR A  21      -0.629  27.830  -6.648  1.00  1.34           O  
ATOM    330  H   TYR A  21       3.347  30.229  -1.940  1.00  1.34           H  
ATOM    331  HA  TYR A  21       2.281  32.401  -3.428  1.00  1.34           H  
ATOM    332 1HB  TYR A  21       1.047  30.505  -1.412  1.00  1.34           H  
ATOM    333 2HB  TYR A  21       0.095  31.810  -2.077  1.00  1.34           H  
ATOM    334  HD1 TYR A  21       0.563  28.428  -2.322  1.00  1.34           H  
ATOM    335  HD2 TYR A  21       0.417  31.883  -4.865  1.00  1.34           H  
ATOM    336  HE1 TYR A  21      -0.127  27.001  -4.212  1.00  1.34           H  
ATOM    337  HE2 TYR A  21      -0.271  30.443  -6.770  1.00  1.34           H  
ATOM    338  HH  TYR A  21      -0.661  26.916  -6.349  1.00  1.34           H  
ATOM    339  N   ILE A  22       2.374  32.968  -0.172  1.00  1.65           N  
ATOM    340  CA  ILE A  22       2.277  34.038   0.818  1.00  1.65           C  
ATOM    341  C   ILE A  22       3.304  35.132   0.548  1.00  1.65           C  
ATOM    342  O   ILE A  22       2.975  36.321   0.485  1.00  1.65           O  
ATOM    343  CB  ILE A  22       2.496  33.473   2.228  1.00  1.65           C  
ATOM    344  CG1 ILE A  22       1.330  32.550   2.599  1.00  1.65           C  
ATOM    345  CG2 ILE A  22       2.641  34.605   3.236  1.00  1.65           C  
ATOM    346  CD1 ILE A  22       1.599  31.707   3.817  1.00  1.65           C  
ATOM    347  H   ILE A  22       2.656  32.034   0.126  1.00  1.65           H  
ATOM    348  HA  ILE A  22       1.284  34.475   0.761  1.00  1.65           H  
ATOM    349  HB  ILE A  22       3.404  32.864   2.231  1.00  1.65           H  
ATOM    350 1HG1 ILE A  22       0.447  33.157   2.787  1.00  1.65           H  
ATOM    351 2HG1 ILE A  22       1.119  31.892   1.759  1.00  1.65           H  
ATOM    352 1HG2 ILE A  22       2.807  34.186   4.226  1.00  1.65           H  
ATOM    353 2HG2 ILE A  22       3.490  35.230   2.962  1.00  1.65           H  
ATOM    354 3HG2 ILE A  22       1.733  35.207   3.241  1.00  1.65           H  
ATOM    355 1HD1 ILE A  22       0.734  31.076   4.021  1.00  1.65           H  
ATOM    356 2HD1 ILE A  22       2.471  31.077   3.629  1.00  1.65           H  
ATOM    357 3HD1 ILE A  22       1.790  32.351   4.673  1.00  1.65           H  
ATOM    358  N   LYS A  23       4.553  34.730   0.326  1.00  2.04           N  
ATOM    359  CA  LYS A  23       5.626  35.672   0.045  1.00  2.04           C  
ATOM    360  C   LYS A  23       5.411  36.356  -1.306  1.00  2.04           C  
ATOM    361  O   LYS A  23       5.888  37.473  -1.542  1.00  2.04           O  
ATOM    362  CB  LYS A  23       6.965  34.947   0.139  1.00  2.04           C  
ATOM    363  CG  LYS A  23       7.300  34.547   1.584  1.00  2.04           C  
ATOM    364  CD  LYS A  23       8.596  33.762   1.712  1.00  2.04           C  
ATOM    365  CE  LYS A  23       8.870  33.445   3.187  1.00  2.04           C  
ATOM    366  NZ  LYS A  23      10.093  32.626   3.382  1.00  2.04           N  
ATOM    367  H   LYS A  23       4.785  33.735   0.374  1.00  2.04           H  
ATOM    368  HA  LYS A  23       5.610  36.445   0.812  1.00  2.04           H  
ATOM    369 1HB  LYS A  23       6.933  34.039  -0.475  1.00  2.04           H  
ATOM    370 2HB  LYS A  23       7.763  35.576  -0.244  1.00  2.04           H  
ATOM    371 1HG  LYS A  23       7.372  35.445   2.194  1.00  2.04           H  
ATOM    372 2HG  LYS A  23       6.485  33.935   1.973  1.00  2.04           H  
ATOM    373 1HD  LYS A  23       8.507  32.826   1.150  1.00  2.04           H  
ATOM    374 2HD  LYS A  23       9.423  34.338   1.297  1.00  2.04           H  
ATOM    375 1HE  LYS A  23       8.989  34.384   3.725  1.00  2.04           H  
ATOM    376 2HE  LYS A  23       8.016  32.907   3.599  1.00  2.04           H  
ATOM    377 1HZ  LYS A  23      10.228  32.454   4.369  1.00  2.04           H  
ATOM    378 2HZ  LYS A  23       9.978  31.744   2.902  1.00  2.04           H  
ATOM    379 3HZ  LYS A  23      10.894  33.120   3.016  1.00  2.04           H  
ATOM    380  N   GLY A  24       4.608  35.712  -2.152  1.00  2.48           N  
ATOM    381  CA  GLY A  24       4.241  36.169  -3.473  1.00  2.48           C  
ATOM    382  C   GLY A  24       3.230  37.292  -3.461  1.00  2.48           C  
ATOM    383  O   GLY A  24       2.873  37.801  -4.518  1.00  2.48           O  
ATOM    384  H   GLY A  24       4.277  34.789  -1.888  1.00  2.48           H  
ATOM    385 1HA  GLY A  24       5.131  36.521  -3.987  1.00  2.48           H  
ATOM    386 2HA  GLY A  24       3.841  35.326  -4.038  1.00  2.48           H  
ATOM    387  N   ALA A  25       2.791  37.738  -2.288  1.00  2.87           N  
ATOM    388  CA  ALA A  25       1.869  38.864  -2.221  1.00  2.87           C  
ATOM    389  C   ALA A  25       2.657  40.150  -2.516  1.00  2.87           C  
ATOM    390  O   ALA A  25       2.985  40.931  -1.622  1.00  2.87           O  
ATOM    391  CB  ALA A  25       1.213  38.918  -0.854  1.00  2.87           C  
ATOM    392  H   ALA A  25       3.077  37.278  -1.422  1.00  2.87           H  
ATOM    393  HA  ALA A  25       1.107  38.742  -2.989  1.00  2.87           H  
ATOM    394 1HB  ALA A  25       0.525  39.759  -0.810  1.00  2.87           H  
ATOM    395 2HB  ALA A  25       0.669  37.988  -0.678  1.00  2.87           H  
ATOM    396 3HB  ALA A  25       1.983  39.033  -0.092  1.00  2.87           H  
ATOM    397  N   HIS A  26       2.968  40.327  -3.798  1.00  3.10           N  
ATOM    398  CA  HIS A  26       3.865  41.348  -4.319  1.00  3.10           C  
ATOM    399  C   HIS A  26       3.344  41.774  -5.689  1.00  3.10           C  
ATOM    400  O   HIS A  26       2.250  41.389  -6.093  1.00  3.10           O  
ATOM    401  CB  HIS A  26       5.304  40.763  -4.417  1.00  3.10           C  
ATOM    402  CG  HIS A  26       6.493  41.778  -4.442  1.00  3.10           C  
ATOM    403  ND1 HIS A  26       6.969  42.413  -5.591  1.00  3.10           N  
ATOM    404  CD2 HIS A  26       7.260  42.228  -3.425  1.00  3.10           C  
ATOM    405  CE1 HIS A  26       7.971  43.205  -5.264  1.00  3.10           C  
ATOM    406  NE2 HIS A  26       8.171  43.109  -3.957  1.00  3.10           N  
ATOM    407  H   HIS A  26       2.622  39.615  -4.434  1.00  3.10           H  
ATOM    408  HA  HIS A  26       3.877  42.219  -3.665  1.00  3.10           H  
ATOM    409 1HB  HIS A  26       5.465  40.084  -3.573  1.00  3.10           H  
ATOM    410 2HB  HIS A  26       5.373  40.156  -5.323  1.00  3.10           H  
ATOM    411  HD1 HIS A  26       6.632  42.336  -6.554  1.00  3.10           H  
ATOM    412  HD2 HIS A  26       7.265  42.018  -2.356  1.00  3.10           H  
ATOM    413  HE1 HIS A  26       8.474  43.792  -6.029  1.00  3.10           H  
ATOM    414  N   TYR A  27       4.097  42.610  -6.365  1.00  3.11           N  
ATOM    415  CA  TYR A  27       3.747  43.173  -7.657  1.00  3.11           C  
ATOM    416  C   TYR A  27       4.924  43.117  -8.637  1.00  3.11           C  
ATOM    417  O   TYR A  27       6.054  42.788  -8.256  1.00  3.11           O  
ATOM    418  CB  TYR A  27       3.314  44.610  -7.437  1.00  3.11           C  
ATOM    419  CG  TYR A  27       4.453  45.442  -6.894  1.00  3.11           C  
ATOM    420  CD1 TYR A  27       5.263  46.176  -7.745  1.00  3.11           C  
ATOM    421  CD2 TYR A  27       4.700  45.442  -5.525  1.00  3.11           C  
ATOM    422  CE1 TYR A  27       6.315  46.912  -7.232  1.00  3.11           C  
ATOM    423  CE2 TYR A  27       5.749  46.175  -5.013  1.00  3.11           C  
ATOM    424  CZ  TYR A  27       6.555  46.910  -5.860  1.00  3.11           C  
ATOM    425  OH  TYR A  27       7.605  47.642  -5.349  1.00  3.11           O  
ATOM    426  H   TYR A  27       4.960  42.899  -5.944  1.00  3.11           H  
ATOM    427  HA  TYR A  27       2.926  42.596  -8.083  1.00  3.11           H  
ATOM    428 1HB  TYR A  27       2.975  45.049  -8.375  1.00  3.11           H  
ATOM    429 2HB  TYR A  27       2.486  44.643  -6.728  1.00  3.11           H  
ATOM    430  HD1 TYR A  27       5.074  46.170  -8.818  1.00  3.11           H  
ATOM    431  HD2 TYR A  27       4.068  44.858  -4.856  1.00  3.11           H  
ATOM    432  HE1 TYR A  27       6.952  47.489  -7.902  1.00  3.11           H  
ATOM    433  HE2 TYR A  27       5.944  46.171  -3.940  1.00  3.11           H  
ATOM    434  HH  TYR A  27       7.646  47.516  -4.397  1.00  3.11           H  
ATOM    435  N   GLY A  28       4.646  43.405  -9.907  1.00  2.90           N  
ATOM    436  CA  GLY A  28       5.681  43.430 -10.935  1.00  2.90           C  
ATOM    437  C   GLY A  28       5.882  42.030 -11.492  1.00  2.90           C  
ATOM    438  O   GLY A  28       5.191  41.095 -11.068  1.00  2.90           O  
ATOM    439  H   GLY A  28       3.696  43.636 -10.160  1.00  2.90           H  
ATOM    440 1HA  GLY A  28       5.372  44.114 -11.725  1.00  2.90           H  
ATOM    441 2HA  GLY A  28       6.610  43.810 -10.510  1.00  2.90           H  
ATOM    442  N   PRO A  29       6.806  41.834 -12.444  1.00  2.58           N  
ATOM    443  CA  PRO A  29       7.086  40.549 -13.038  1.00  2.58           C  
ATOM    444  C   PRO A  29       7.393  39.521 -11.934  1.00  2.58           C  
ATOM    445  O   PRO A  29       7.022  38.356 -12.081  1.00  2.58           O  
ATOM    446  CB  PRO A  29       8.282  40.855 -13.944  1.00  2.58           C  
ATOM    447  CG  PRO A  29       8.145  42.320 -14.273  1.00  2.58           C  
ATOM    448  CD  PRO A  29       7.588  42.955 -13.002  1.00  2.58           C  
ATOM    449  HA  PRO A  29       6.217  40.231 -13.631  1.00  2.58           H  
ATOM    450 1HB  PRO A  29       9.178  40.590 -13.478  1.00  2.58           H  
ATOM    451 2HB  PRO A  29       8.215  40.232 -14.844  1.00  2.58           H  
ATOM    452 1HG  PRO A  29       9.129  42.721 -14.525  1.00  2.58           H  
ATOM    453 2HG  PRO A  29       7.496  42.469 -15.151  1.00  2.58           H  
ATOM    454 1HD  PRO A  29       8.398  43.243 -12.321  1.00  2.58           H  
ATOM    455 2HD  PRO A  29       6.951  43.805 -13.277  1.00  2.58           H  
ATOM    456  N   LEU A  30       7.974  39.947 -10.788  1.00  2.22           N  
ATOM    457  CA  LEU A  30       8.227  39.036  -9.672  1.00  2.22           C  
ATOM    458  C   LEU A  30       6.960  38.322  -9.254  1.00  2.22           C  
ATOM    459  O   LEU A  30       7.017  37.150  -8.899  1.00  2.22           O  
ATOM    460  CB  LEU A  30       8.776  39.752  -8.431  1.00  2.22           C  
ATOM    461  CG  LEU A  30       9.115  38.810  -7.233  1.00  2.22           C  
ATOM    462  CD1 LEU A  30      10.234  37.839  -7.637  1.00  2.22           C  
ATOM    463  CD2 LEU A  30       9.529  39.617  -6.034  1.00  2.22           C  
ATOM    464  H   LEU A  30       8.343  40.886 -10.702  1.00  2.22           H  
ATOM    465  HA  LEU A  30       8.949  38.288  -9.991  1.00  2.22           H  
ATOM    466 1HB  LEU A  30       9.685  40.273  -8.693  1.00  2.22           H  
ATOM    467 2HB  LEU A  30       8.038  40.488  -8.091  1.00  2.22           H  
ATOM    468  HG  LEU A  30       8.233  38.228  -6.978  1.00  2.22           H  
ATOM    469 1HD1 LEU A  30      10.464  37.168  -6.802  1.00  2.22           H  
ATOM    470 2HD1 LEU A  30       9.921  37.251  -8.499  1.00  2.22           H  
ATOM    471 3HD1 LEU A  30      11.115  38.418  -7.888  1.00  2.22           H  
ATOM    472 1HD2 LEU A  30       9.736  38.936  -5.219  1.00  2.22           H  
ATOM    473 2HD2 LEU A  30      10.418  40.200  -6.271  1.00  2.22           H  
ATOM    474 3HD2 LEU A  30       8.725  40.278  -5.754  1.00  2.22           H  
ATOM    475  N   LEU A  31       5.816  39.018  -9.255  1.00  1.88           N  
ATOM    476  CA  LEU A  31       4.559  38.383  -8.886  1.00  1.88           C  
ATOM    477  C   LEU A  31       4.302  37.250  -9.848  1.00  1.88           C  
ATOM    478  O   LEU A  31       4.012  36.121  -9.453  1.00  1.88           O  
ATOM    479  CB  LEU A  31       3.383  39.357  -8.958  1.00  1.88           C  
ATOM    480  CG  LEU A  31       2.008  38.728  -8.699  1.00  1.88           C  
ATOM    481  CD1 LEU A  31       1.976  38.158  -7.309  1.00  1.88           C  
ATOM    482  CD2 LEU A  31       0.928  39.773  -8.889  1.00  1.88           C  
ATOM    483  H   LEU A  31       5.802  39.978  -9.592  1.00  1.88           H  
ATOM    484  HA  LEU A  31       4.641  37.986  -7.875  1.00  1.88           H  
ATOM    485 1HB  LEU A  31       3.539  40.133  -8.218  1.00  1.88           H  
ATOM    486 2HB  LEU A  31       3.361  39.819  -9.940  1.00  1.88           H  
ATOM    487  HG  LEU A  31       1.848  37.912  -9.400  1.00  1.88           H  
ATOM    488 1HD1 LEU A  31       1.011  37.702  -7.115  1.00  1.88           H  
ATOM    489 2HD1 LEU A  31       2.758  37.407  -7.195  1.00  1.88           H  
ATOM    490 3HD1 LEU A  31       2.139  38.955  -6.600  1.00  1.88           H  
ATOM    491 1HD2 LEU A  31      -0.049  39.323  -8.712  1.00  1.88           H  
ATOM    492 2HD2 LEU A  31       1.084  40.588  -8.185  1.00  1.88           H  
ATOM    493 3HD2 LEU A  31       0.973  40.159  -9.907  1.00  1.88           H  
ATOM    494  N   GLY A  32       4.442  37.561 -11.131  1.00  1.59           N  
ATOM    495  CA  GLY A  32       4.229  36.571 -12.180  1.00  1.59           C  
ATOM    496  C   GLY A  32       5.098  35.337 -11.928  1.00  1.59           C  
ATOM    497  O   GLY A  32       4.606  34.203 -11.908  1.00  1.59           O  
ATOM    498  H   GLY A  32       4.717  38.523 -11.357  1.00  1.59           H  
ATOM    499 1HA  GLY A  32       3.178  36.289 -12.210  1.00  1.59           H  
ATOM    500 2HA  GLY A  32       4.483  37.011 -13.144  1.00  1.59           H  
ATOM    501  N   HIS A  33       6.391  35.576 -11.709  1.00  1.36           N  
ATOM    502  CA  HIS A  33       7.360  34.505 -11.510  1.00  1.36           C  
ATOM    503  C   HIS A  33       7.095  33.735 -10.236  1.00  1.36           C  
ATOM    504  O   HIS A  33       7.196  32.509 -10.213  1.00  1.36           O  
ATOM    505  CB  HIS A  33       8.773  35.084 -11.396  1.00  1.36           C  
ATOM    506  CG  HIS A  33       9.322  35.637 -12.646  1.00  1.36           C  
ATOM    507  ND1 HIS A  33       8.955  36.859 -13.121  1.00  1.36           N  
ATOM    508  CD2 HIS A  33      10.230  35.159 -13.510  1.00  1.36           C  
ATOM    509  CE1 HIS A  33       9.606  37.114 -14.225  1.00  1.36           C  
ATOM    510  NE2 HIS A  33      10.387  36.102 -14.476  1.00  1.36           N  
ATOM    511  H   HIS A  33       6.701  36.549 -11.718  1.00  1.36           H  
ATOM    512  HA  HIS A  33       7.323  33.811 -12.343  1.00  1.36           H  
ATOM    513 1HB  HIS A  33       8.772  35.877 -10.650  1.00  1.36           H  
ATOM    514 2HB  HIS A  33       9.451  34.307 -11.043  1.00  1.36           H  
ATOM    515  HD1 HIS A  33       8.282  37.467 -12.690  1.00  1.36           H  
ATOM    516  HD2 HIS A  33      10.809  34.233 -13.549  1.00  1.36           H  
ATOM    517  HE1 HIS A  33       9.454  38.048 -14.759  1.00  1.36           H  
ATOM    518  N   THR A  34       6.737  34.443  -9.177  1.00  1.17           N  
ATOM    519  CA  THR A  34       6.530  33.822  -7.893  1.00  1.17           C  
ATOM    520  C   THR A  34       5.346  32.875  -7.962  1.00  1.17           C  
ATOM    521  O   THR A  34       5.403  31.774  -7.418  1.00  1.17           O  
ATOM    522  CB  THR A  34       6.332  34.859  -6.789  1.00  1.17           C  
ATOM    523  OG1 THR A  34       7.465  35.712  -6.747  1.00  1.17           O  
ATOM    524  CG2 THR A  34       6.263  34.120  -5.514  1.00  1.17           C  
ATOM    525  H   THR A  34       6.646  35.450  -9.247  1.00  1.17           H  
ATOM    526  HA  THR A  34       7.417  33.244  -7.645  1.00  1.17           H  
ATOM    527  HB  THR A  34       5.429  35.451  -6.957  1.00  1.17           H  
ATOM    528  HG1 THR A  34       7.477  36.213  -7.589  1.00  1.17           H  
ATOM    529 1HG2 THR A  34       6.181  34.777  -4.694  1.00  1.17           H  
ATOM    530 2HG2 THR A  34       5.406  33.458  -5.542  1.00  1.17           H  
ATOM    531 3HG2 THR A  34       7.179  33.548  -5.401  1.00  1.17           H  
ATOM    532  N   LEU A  35       4.269  33.296  -8.624  1.00  1.03           N  
ATOM    533  CA  LEU A  35       3.099  32.445  -8.760  1.00  1.03           C  
ATOM    534  C   LEU A  35       3.430  31.202  -9.605  1.00  1.03           C  
ATOM    535  O   LEU A  35       2.989  30.095  -9.281  1.00  1.03           O  
ATOM    536  CB  LEU A  35       1.950  33.254  -9.349  1.00  1.03           C  
ATOM    537  CG  LEU A  35       1.415  34.356  -8.413  1.00  1.03           C  
ATOM    538  CD1 LEU A  35       0.381  35.185  -9.154  1.00  1.03           C  
ATOM    539  CD2 LEU A  35       0.853  33.718  -7.149  1.00  1.03           C  
ATOM    540  H   LEU A  35       4.262  34.232  -9.037  1.00  1.03           H  
ATOM    541  HA  LEU A  35       2.802  32.113  -7.768  1.00  1.03           H  
ATOM    542 1HB  LEU A  35       2.306  33.739 -10.264  1.00  1.03           H  
ATOM    543 2HB  LEU A  35       1.132  32.585  -9.601  1.00  1.03           H  
ATOM    544  HG  LEU A  35       2.230  35.020  -8.133  1.00  1.03           H  
ATOM    545 1HD1 LEU A  35       0.012  35.975  -8.505  1.00  1.03           H  
ATOM    546 2HD1 LEU A  35       0.844  35.627 -10.038  1.00  1.03           H  
ATOM    547 3HD1 LEU A  35      -0.447  34.549  -9.456  1.00  1.03           H  
ATOM    548 1HD2 LEU A  35       0.488  34.499  -6.480  1.00  1.03           H  
ATOM    549 2HD2 LEU A  35       0.034  33.048  -7.410  1.00  1.03           H  
ATOM    550 3HD2 LEU A  35       1.642  33.152  -6.648  1.00  1.03           H  
ATOM    551  N   ILE A  36       4.277  31.356 -10.640  1.00  0.92           N  
ATOM    552  CA  ILE A  36       4.713  30.190 -11.419  1.00  0.92           C  
ATOM    553  C   ILE A  36       5.452  29.232 -10.491  1.00  0.92           C  
ATOM    554  O   ILE A  36       5.185  28.022 -10.464  1.00  0.92           O  
ATOM    555  CB  ILE A  36       5.656  30.608 -12.593  1.00  0.92           C  
ATOM    556  CG1 ILE A  36       4.880  31.367 -13.675  1.00  0.92           C  
ATOM    557  CG2 ILE A  36       6.412  29.422 -13.179  1.00  0.92           C  
ATOM    558  CD1 ILE A  36       5.785  32.043 -14.709  1.00  0.92           C  
ATOM    559  H   ILE A  36       4.597  32.290 -10.907  1.00  0.92           H  
ATOM    560  HA  ILE A  36       3.841  29.683 -11.826  1.00  0.92           H  
ATOM    561  HB  ILE A  36       6.391  31.297 -12.204  1.00  0.92           H  
ATOM    562 1HG1 ILE A  36       4.229  30.667 -14.193  1.00  0.92           H  
ATOM    563 2HG1 ILE A  36       4.263  32.125 -13.200  1.00  0.92           H  
ATOM    564 1HG2 ILE A  36       7.083  29.772 -13.963  1.00  0.92           H  
ATOM    565 2HG2 ILE A  36       6.998  28.933 -12.402  1.00  0.92           H  
ATOM    566 3HG2 ILE A  36       5.726  28.725 -13.597  1.00  0.92           H  
ATOM    567 1HD1 ILE A  36       5.173  32.559 -15.447  1.00  0.92           H  
ATOM    568 2HD1 ILE A  36       6.430  32.761 -14.214  1.00  0.92           H  
ATOM    569 3HD1 ILE A  36       6.396  31.291 -15.206  1.00  0.92           H  
ATOM    570  N   HIS A  37       6.337  29.802  -9.682  1.00  0.84           N  
ATOM    571  CA  HIS A  37       7.132  29.056  -8.735  1.00  0.84           C  
ATOM    572  C   HIS A  37       6.285  28.369  -7.667  1.00  0.84           C  
ATOM    573  O   HIS A  37       6.579  27.241  -7.296  1.00  0.84           O  
ATOM    574  CB  HIS A  37       8.181  29.995  -8.128  1.00  0.84           C  
ATOM    575  CG  HIS A  37       9.219  30.339  -9.138  1.00  0.84           C  
ATOM    576  ND1 HIS A  37       9.662  29.426 -10.063  1.00  0.84           N  
ATOM    577  CD2 HIS A  37       9.903  31.479  -9.381  1.00  0.84           C  
ATOM    578  CE1 HIS A  37      10.554  29.987 -10.844  1.00  0.84           C  
ATOM    579  NE2 HIS A  37      10.733  31.229 -10.456  1.00  0.84           N  
ATOM    580  H   HIS A  37       6.494  30.806  -9.760  1.00  0.84           H  
ATOM    581  HA  HIS A  37       7.668  28.273  -9.268  1.00  0.84           H  
ATOM    582 1HB  HIS A  37       7.700  30.912  -7.838  1.00  0.84           H  
ATOM    583 2HB  HIS A  37       8.625  29.601  -7.247  1.00  0.84           H  
ATOM    584  HD1 HIS A  37       9.339  28.486 -10.154  1.00  0.84           H  
ATOM    585  HD2 HIS A  37       9.893  32.464  -8.909  1.00  0.84           H  
ATOM    586  HE1 HIS A  37      11.007  29.432 -11.649  1.00  0.84           H  
ATOM    587  N   ALA A  38       5.243  29.034  -7.163  1.00  0.78           N  
ATOM    588  CA  ALA A  38       4.350  28.446  -6.164  1.00  0.78           C  
ATOM    589  C   ALA A  38       3.569  27.261  -6.727  1.00  0.78           C  
ATOM    590  O   ALA A  38       3.380  26.231  -6.055  1.00  0.78           O  
ATOM    591  CB  ALA A  38       3.367  29.478  -5.674  1.00  0.78           C  
ATOM    592  H   ALA A  38       5.076  29.985  -7.477  1.00  0.78           H  
ATOM    593  HA  ALA A  38       4.959  28.095  -5.333  1.00  0.78           H  
ATOM    594 1HB  ALA A  38       2.749  29.021  -4.920  1.00  0.78           H  
ATOM    595 2HB  ALA A  38       3.867  30.316  -5.257  1.00  0.78           H  
ATOM    596 3HB  ALA A  38       2.758  29.811  -6.511  1.00  0.78           H  
ATOM    597  N   ALA A  39       3.122  27.415  -7.981  1.00  0.73           N  
ATOM    598  CA  ALA A  39       2.338  26.405  -8.673  1.00  0.73           C  
ATOM    599  C   ALA A  39       3.100  25.104  -8.820  1.00  0.73           C  
ATOM    600  O   ALA A  39       2.518  24.027  -8.694  1.00  0.73           O  
ATOM    601  CB  ALA A  39       1.927  26.912 -10.039  1.00  0.73           C  
ATOM    602  H   ALA A  39       3.305  28.295  -8.469  1.00  0.73           H  
ATOM    603  HA  ALA A  39       1.445  26.211  -8.082  1.00  0.73           H  
ATOM    604 1HB  ALA A  39       1.319  26.164 -10.541  1.00  0.73           H  
ATOM    605 2HB  ALA A  39       1.357  27.834  -9.919  1.00  0.73           H  
ATOM    606 3HB  ALA A  39       2.812  27.118 -10.626  1.00  0.73           H  
ATOM    607  N   VAL A  40       4.406  25.188  -9.034  1.00  0.70           N  
ATOM    608  CA  VAL A  40       5.189  23.979  -9.212  1.00  0.70           C  
ATOM    609  C   VAL A  40       5.035  22.931  -8.074  1.00  0.70           C  
ATOM    610  O   VAL A  40       4.576  21.821  -8.363  1.00  0.70           O  
ATOM    611  CB  VAL A  40       6.658  24.323  -9.501  1.00  0.70           C  
ATOM    612  CG1 VAL A  40       7.475  23.100  -9.457  1.00  0.70           C  
ATOM    613  CG2 VAL A  40       6.758  24.903 -10.871  1.00  0.70           C  
ATOM    614  H   VAL A  40       4.836  26.110  -9.144  1.00  0.70           H  
ATOM    615  HA  VAL A  40       4.825  23.516 -10.123  1.00  0.70           H  
ATOM    616  HB  VAL A  40       7.030  25.048  -8.798  1.00  0.70           H  
ATOM    617 1HG1 VAL A  40       8.504  23.343  -9.677  1.00  0.70           H  
ATOM    618 2HG1 VAL A  40       7.405  22.679  -8.490  1.00  0.70           H  
ATOM    619 3HG1 VAL A  40       7.110  22.402 -10.176  1.00  0.70           H  
ATOM    620 1HG2 VAL A  40       7.792  25.149 -11.096  1.00  0.70           H  
ATOM    621 2HG2 VAL A  40       6.395  24.169 -11.581  1.00  0.70           H  
ATOM    622 3HG2 VAL A  40       6.156  25.802 -10.924  1.00  0.70           H  
ATOM    623  N   PRO A  41       5.428  23.184  -6.797  1.00  0.68           N  
ATOM    624  CA  PRO A  41       5.217  22.271  -5.699  1.00  0.68           C  
ATOM    625  C   PRO A  41       3.734  22.028  -5.410  1.00  0.68           C  
ATOM    626  O   PRO A  41       3.391  20.988  -4.856  1.00  0.68           O  
ATOM    627  CB  PRO A  41       5.944  22.962  -4.544  1.00  0.68           C  
ATOM    628  CG  PRO A  41       6.012  24.398  -4.930  1.00  0.68           C  
ATOM    629  CD  PRO A  41       6.135  24.396  -6.411  1.00  0.68           C  
ATOM    630  HA  PRO A  41       5.722  21.327  -5.932  1.00  0.68           H  
ATOM    631 1HB  PRO A  41       5.387  22.815  -3.629  1.00  0.68           H  
ATOM    632 2HB  PRO A  41       6.930  22.504  -4.396  1.00  0.68           H  
ATOM    633 1HG  PRO A  41       5.117  24.918  -4.622  1.00  0.68           H  
ATOM    634 2HG  PRO A  41       6.859  24.894  -4.431  1.00  0.68           H  
ATOM    635 1HD  PRO A  41       5.625  25.239  -6.781  1.00  0.68           H  
ATOM    636 2HD  PRO A  41       7.197  24.368  -6.685  1.00  0.68           H  
ATOM    637  N   PHE A  42       2.831  22.947  -5.797  1.00  0.67           N  
ATOM    638  CA  PHE A  42       1.405  22.688  -5.568  1.00  0.67           C  
ATOM    639  C   PHE A  42       0.998  21.452  -6.366  1.00  0.67           C  
ATOM    640  O   PHE A  42       0.398  20.498  -5.843  1.00  0.67           O  
ATOM    641  CB  PHE A  42       0.537  23.867  -6.013  1.00  0.67           C  
ATOM    642  CG  PHE A  42      -0.917  23.699  -5.791  1.00  0.67           C  
ATOM    643  CD1 PHE A  42      -1.464  23.923  -4.538  1.00  0.67           C  
ATOM    644  CD2 PHE A  42      -1.752  23.320  -6.829  1.00  0.67           C  
ATOM    645  CE1 PHE A  42      -2.821  23.771  -4.325  1.00  0.67           C  
ATOM    646  CE2 PHE A  42      -3.106  23.167  -6.621  1.00  0.67           C  
ATOM    647  CZ  PHE A  42      -3.642  23.393  -5.367  1.00  0.67           C  
ATOM    648  H   PHE A  42       3.107  23.838  -6.215  1.00  0.67           H  
ATOM    649  HA  PHE A  42       1.245  22.497  -4.506  1.00  0.67           H  
ATOM    650 1HB  PHE A  42       0.856  24.767  -5.518  1.00  0.67           H  
ATOM    651 2HB  PHE A  42       0.680  24.027  -7.070  1.00  0.67           H  
ATOM    652  HD1 PHE A  42      -0.807  24.225  -3.718  1.00  0.67           H  
ATOM    653  HD2 PHE A  42      -1.325  23.141  -7.818  1.00  0.67           H  
ATOM    654  HE1 PHE A  42      -3.243  23.951  -3.335  1.00  0.67           H  
ATOM    655  HE2 PHE A  42      -3.754  22.866  -7.444  1.00  0.67           H  
ATOM    656  HZ  PHE A  42      -4.712  23.271  -5.203  1.00  0.67           H  
ATOM    657  N   ILE A  43       1.344  21.480  -7.655  1.00  0.66           N  
ATOM    658  CA  ILE A  43       1.012  20.399  -8.565  1.00  0.66           C  
ATOM    659  C   ILE A  43       1.704  19.128  -8.142  1.00  0.66           C  
ATOM    660  O   ILE A  43       1.083  18.062  -8.087  1.00  0.66           O  
ATOM    661  CB  ILE A  43       1.454  20.729  -9.994  1.00  0.66           C  
ATOM    662  CG1 ILE A  43       0.639  21.882 -10.546  1.00  0.66           C  
ATOM    663  CG2 ILE A  43       1.337  19.465 -10.896  1.00  0.66           C  
ATOM    664  CD1 ILE A  43       1.224  22.445 -11.801  1.00  0.66           C  
ATOM    665  H   ILE A  43       1.848  22.296  -8.014  1.00  0.66           H  
ATOM    666  HA  ILE A  43      -0.066  20.239  -8.544  1.00  0.66           H  
ATOM    667  HB  ILE A  43       2.486  21.063  -9.966  1.00  0.66           H  
ATOM    668 1HG1 ILE A  43      -0.372  21.537 -10.752  1.00  0.66           H  
ATOM    669 2HG1 ILE A  43       0.592  22.676  -9.799  1.00  0.66           H  
ATOM    670 1HG2 ILE A  43       1.672  19.697 -11.901  1.00  0.66           H  
ATOM    671 2HG2 ILE A  43       1.963  18.666 -10.489  1.00  0.66           H  
ATOM    672 3HG2 ILE A  43       0.303  19.132 -10.930  1.00  0.66           H  
ATOM    673 1HD1 ILE A  43       0.610  23.269 -12.159  1.00  0.66           H  
ATOM    674 2HD1 ILE A  43       2.228  22.801 -11.584  1.00  0.66           H  
ATOM    675 3HD1 ILE A  43       1.268  21.672 -12.549  1.00  0.66           H  
ATOM    676  N   ALA A  44       2.994  19.238  -7.837  1.00  0.66           N  
ATOM    677  CA  ALA A  44       3.749  18.071  -7.437  1.00  0.66           C  
ATOM    678  C   ALA A  44       3.199  17.444  -6.173  1.00  0.66           C  
ATOM    679  O   ALA A  44       3.088  16.220  -6.087  1.00  0.66           O  
ATOM    680  CB  ALA A  44       5.181  18.454  -7.244  1.00  0.66           C  
ATOM    681  H   ALA A  44       3.463  20.143  -7.908  1.00  0.66           H  
ATOM    682  HA  ALA A  44       3.676  17.339  -8.233  1.00  0.66           H  
ATOM    683 1HB  ALA A  44       5.756  17.570  -6.995  1.00  0.66           H  
ATOM    684 2HB  ALA A  44       5.542  18.876  -8.171  1.00  0.66           H  
ATOM    685 3HB  ALA A  44       5.250  19.183  -6.457  1.00  0.66           H  
ATOM    686  N   ALA A  45       2.791  18.271  -5.208  1.00  0.68           N  
ATOM    687  CA  ALA A  45       2.223  17.750  -3.985  1.00  0.68           C  
ATOM    688  C   ALA A  45       0.956  16.977  -4.314  1.00  0.68           C  
ATOM    689  O   ALA A  45       0.741  15.875  -3.807  1.00  0.68           O  
ATOM    690  CB  ALA A  45       1.924  18.885  -3.017  1.00  0.68           C  
ATOM    691  H   ALA A  45       2.903  19.277  -5.301  1.00  0.68           H  
ATOM    692  HA  ALA A  45       2.943  17.069  -3.536  1.00  0.68           H  
ATOM    693 1HB  ALA A  45       1.514  18.503  -2.098  1.00  0.68           H  
ATOM    694 2HB  ALA A  45       2.837  19.421  -2.800  1.00  0.68           H  
ATOM    695 3HB  ALA A  45       1.210  19.568  -3.475  1.00  0.68           H  
ATOM    696  N   THR A  46       0.151  17.506  -5.234  1.00  0.70           N  
ATOM    697  CA  THR A  46      -1.071  16.823  -5.602  1.00  0.70           C  
ATOM    698  C   THR A  46      -0.745  15.458  -6.189  1.00  0.70           C  
ATOM    699  O   THR A  46      -1.356  14.449  -5.822  1.00  0.70           O  
ATOM    700  CB  THR A  46      -1.886  17.650  -6.612  1.00  0.70           C  
ATOM    701  OG1 THR A  46      -2.271  18.902  -6.018  1.00  0.70           O  
ATOM    702  CG2 THR A  46      -3.124  16.868  -7.030  1.00  0.70           C  
ATOM    703  H   THR A  46       0.364  18.420  -5.641  1.00  0.70           H  
ATOM    704  HA  THR A  46      -1.672  16.676  -4.706  1.00  0.70           H  
ATOM    705  HB  THR A  46      -1.287  17.851  -7.489  1.00  0.70           H  
ATOM    706  HG1 THR A  46      -1.466  19.437  -5.836  1.00  0.70           H  
ATOM    707 1HG2 THR A  46      -3.697  17.452  -7.747  1.00  0.70           H  
ATOM    708 2HG2 THR A  46      -2.816  15.930  -7.488  1.00  0.70           H  
ATOM    709 3HG2 THR A  46      -3.739  16.662  -6.155  1.00  0.70           H  
ATOM    710  N   ALA A  47       0.231  15.412  -7.094  1.00  0.75           N  
ATOM    711  CA  ALA A  47       0.607  14.147  -7.707  1.00  0.75           C  
ATOM    712  C   ALA A  47       1.094  13.144  -6.668  1.00  0.75           C  
ATOM    713  O   ALA A  47       0.738  11.961  -6.708  1.00  0.75           O  
ATOM    714  CB  ALA A  47       1.693  14.384  -8.722  1.00  0.75           C  
ATOM    715  H   ALA A  47       0.702  16.278  -7.365  1.00  0.75           H  
ATOM    716  HA  ALA A  47      -0.272  13.734  -8.199  1.00  0.75           H  
ATOM    717 1HB  ALA A  47       1.963  13.445  -9.205  1.00  0.75           H  
ATOM    718 2HB  ALA A  47       1.329  15.089  -9.467  1.00  0.75           H  
ATOM    719 3HB  ALA A  47       2.571  14.803  -8.227  1.00  0.75           H  
ATOM    720  N   TYR A  48       1.884  13.622  -5.705  1.00  0.80           N  
ATOM    721  CA  TYR A  48       2.394  12.743  -4.671  1.00  0.80           C  
ATOM    722  C   TYR A  48       1.281  12.181  -3.830  1.00  0.80           C  
ATOM    723  O   TYR A  48       1.274  10.992  -3.500  1.00  0.80           O  
ATOM    724  CB  TYR A  48       3.403  13.454  -3.798  1.00  0.80           C  
ATOM    725  CG  TYR A  48       4.707  13.674  -4.465  1.00  0.80           C  
ATOM    726  CD1 TYR A  48       4.862  13.442  -5.822  1.00  0.80           C  
ATOM    727  CD2 TYR A  48       5.752  14.088  -3.717  1.00  0.80           C  
ATOM    728  CE1 TYR A  48       6.088  13.634  -6.401  1.00  0.80           C  
ATOM    729  CE2 TYR A  48       6.962  14.280  -4.276  1.00  0.80           C  
ATOM    730  CZ  TYR A  48       7.140  14.056  -5.610  1.00  0.80           C  
ATOM    731  OH  TYR A  48       8.377  14.242  -6.130  1.00  0.80           O  
ATOM    732  H   TYR A  48       2.159  14.605  -5.715  1.00  0.80           H  
ATOM    733  HA  TYR A  48       2.882  11.920  -5.145  1.00  0.80           H  
ATOM    734 1HB  TYR A  48       3.004  14.424  -3.503  1.00  0.80           H  
ATOM    735 2HB  TYR A  48       3.575  12.877  -2.888  1.00  0.80           H  
ATOM    736  HD1 TYR A  48       4.021  13.108  -6.422  1.00  0.80           H  
ATOM    737  HD2 TYR A  48       5.610  14.252  -2.674  1.00  0.80           H  
ATOM    738  HE1 TYR A  48       6.234  13.454  -7.467  1.00  0.80           H  
ATOM    739  HE2 TYR A  48       7.801  14.609  -3.664  1.00  0.80           H  
ATOM    740  HH  TYR A  48       8.382  14.124  -7.108  1.00  0.80           H  
ATOM    741  N   LEU A  49       0.305  13.029  -3.529  1.00  0.88           N  
ATOM    742  CA  LEU A  49      -0.821  12.633  -2.721  1.00  0.88           C  
ATOM    743  C   LEU A  49      -1.640  11.590  -3.473  1.00  0.88           C  
ATOM    744  O   LEU A  49      -2.097  10.606  -2.892  1.00  0.88           O  
ATOM    745  CB  LEU A  49      -1.684  13.838  -2.376  1.00  0.88           C  
ATOM    746  CG  LEU A  49      -2.807  13.534  -1.421  1.00  0.88           C  
ATOM    747  CD1 LEU A  49      -2.200  12.989  -0.107  1.00  0.88           C  
ATOM    748  CD2 LEU A  49      -3.622  14.783  -1.171  1.00  0.88           C  
ATOM    749  H   LEU A  49       0.374  14.000  -3.837  1.00  0.88           H  
ATOM    750  HA  LEU A  49      -0.450  12.198  -1.797  1.00  0.88           H  
ATOM    751 1HB  LEU A  49      -1.063  14.595  -1.949  1.00  0.88           H  
ATOM    752 2HB  LEU A  49      -2.118  14.230  -3.297  1.00  0.88           H  
ATOM    753  HG  LEU A  49      -3.437  12.774  -1.848  1.00  0.88           H  
ATOM    754 1HD1 LEU A  49      -3.000  12.748   0.593  1.00  0.88           H  
ATOM    755 2HD1 LEU A  49      -1.623  12.092  -0.317  1.00  0.88           H  
ATOM    756 3HD1 LEU A  49      -1.549  13.745   0.332  1.00  0.88           H  
ATOM    757 1HD2 LEU A  49      -4.434  14.554  -0.480  1.00  0.88           H  
ATOM    758 2HD2 LEU A  49      -2.989  15.548  -0.742  1.00  0.88           H  
ATOM    759 3HD2 LEU A  49      -4.033  15.138  -2.115  1.00  0.88           H  
ATOM    760  N   CYS A  50      -1.814  11.789  -4.780  1.00  0.97           N  
ATOM    761  CA  CYS A  50      -2.582  10.852  -5.582  1.00  0.97           C  
ATOM    762  C   CYS A  50      -1.915   9.476  -5.562  1.00  0.97           C  
ATOM    763  O   CYS A  50      -2.570   8.432  -5.445  1.00  0.97           O  
ATOM    764  CB  CYS A  50      -2.661  11.354  -7.027  1.00  0.97           C  
ATOM    765  SG  CYS A  50      -3.670  12.838  -7.211  1.00  0.97           S  
ATOM    766  H   CYS A  50      -1.432  12.629  -5.217  1.00  0.97           H  
ATOM    767  HA  CYS A  50      -3.584  10.778  -5.164  1.00  0.97           H  
ATOM    768 1HB  CYS A  50      -1.664  11.575  -7.394  1.00  0.97           H  
ATOM    769 2HB  CYS A  50      -3.079  10.576  -7.663  1.00  0.97           H  
ATOM    770  HG  CYS A  50      -2.796  13.650  -6.554  1.00  0.97           H  
ATOM    771  N   MET A  51      -0.592   9.445  -5.639  1.00  1.07           N  
ATOM    772  CA  MET A  51       0.091   8.162  -5.562  1.00  1.07           C  
ATOM    773  C   MET A  51      -0.040   7.546  -4.159  1.00  1.07           C  
ATOM    774  O   MET A  51      -0.400   6.375  -4.013  1.00  1.07           O  
ATOM    775  CB  MET A  51       1.544   8.364  -5.967  1.00  1.07           C  
ATOM    776  CG  MET A  51       1.715   8.619  -7.419  1.00  1.07           C  
ATOM    777  SD  MET A  51       3.430   8.680  -7.941  1.00  1.07           S  
ATOM    778  CE  MET A  51       3.782  10.351  -7.492  1.00  1.07           C  
ATOM    779  H   MET A  51      -0.063  10.312  -5.766  1.00  1.07           H  
ATOM    780  HA  MET A  51      -0.374   7.478  -6.271  1.00  1.07           H  
ATOM    781 1HB  MET A  51       1.933   9.244  -5.463  1.00  1.07           H  
ATOM    782 2HB  MET A  51       2.144   7.501  -5.680  1.00  1.07           H  
ATOM    783 1HG  MET A  51       1.198   7.856  -7.997  1.00  1.07           H  
ATOM    784 2HG  MET A  51       1.258   9.579  -7.634  1.00  1.07           H  
ATOM    785 1HE  MET A  51       4.800  10.601  -7.724  1.00  1.07           H  
ATOM    786 2HE  MET A  51       3.109  11.025  -8.025  1.00  1.07           H  
ATOM    787 3HE  MET A  51       3.628  10.441  -6.457  1.00  1.07           H  
ATOM    788  N   TYR A  52       0.135   8.373  -3.127  1.00  1.20           N  
ATOM    789  CA  TYR A  52       0.056   7.967  -1.719  1.00  1.20           C  
ATOM    790  C   TYR A  52      -1.274   7.304  -1.391  1.00  1.20           C  
ATOM    791  O   TYR A  52      -1.329   6.251  -0.756  1.00  1.20           O  
ATOM    792  CB  TYR A  52       0.275   9.181  -0.808  1.00  1.20           C  
ATOM    793  CG  TYR A  52       0.162   8.906   0.653  1.00  1.20           C  
ATOM    794  CD1 TYR A  52       1.218   8.375   1.353  1.00  1.20           C  
ATOM    795  CD2 TYR A  52      -1.025   9.185   1.295  1.00  1.20           C  
ATOM    796  CE1 TYR A  52       1.080   8.124   2.705  1.00  1.20           C  
ATOM    797  CE2 TYR A  52      -1.167   8.930   2.635  1.00  1.20           C  
ATOM    798  CZ  TYR A  52      -0.120   8.399   3.343  1.00  1.20           C  
ATOM    799  OH  TYR A  52      -0.261   8.143   4.691  1.00  1.20           O  
ATOM    800  H   TYR A  52       0.394   9.339  -3.318  1.00  1.20           H  
ATOM    801  HA  TYR A  52       0.843   7.236  -1.525  1.00  1.20           H  
ATOM    802 1HB  TYR A  52       1.262   9.609  -1.003  1.00  1.20           H  
ATOM    803 2HB  TYR A  52      -0.453   9.936  -1.055  1.00  1.20           H  
ATOM    804  HD1 TYR A  52       2.164   8.156   0.844  1.00  1.20           H  
ATOM    805  HD2 TYR A  52      -1.849   9.605   0.732  1.00  1.20           H  
ATOM    806  HE1 TYR A  52       1.917   7.712   3.258  1.00  1.20           H  
ATOM    807  HE2 TYR A  52      -2.111   9.150   3.134  1.00  1.20           H  
ATOM    808  HH  TYR A  52       0.590   7.906   5.068  1.00  1.20           H  
ATOM    809  N   LEU A  53      -2.356   7.936  -1.833  1.00  1.35           N  
ATOM    810  CA  LEU A  53      -3.714   7.500  -1.547  1.00  1.35           C  
ATOM    811  C   LEU A  53      -4.219   6.358  -2.430  1.00  1.35           C  
ATOM    812  O   LEU A  53      -5.363   5.928  -2.275  1.00  1.35           O  
ATOM    813  CB  LEU A  53      -4.674   8.677  -1.728  1.00  1.35           C  
ATOM    814  CG  LEU A  53      -4.510   9.846  -0.767  1.00  1.35           C  
ATOM    815  CD1 LEU A  53      -5.463  10.949  -1.183  1.00  1.35           C  
ATOM    816  CD2 LEU A  53      -4.774   9.388   0.651  1.00  1.35           C  
ATOM    817  H   LEU A  53      -2.228   8.801  -2.357  1.00  1.35           H  
ATOM    818  HA  LEU A  53      -3.745   7.169  -0.511  1.00  1.35           H  
ATOM    819 1HB  LEU A  53      -4.514   9.077  -2.729  1.00  1.35           H  
ATOM    820 2HB  LEU A  53      -5.696   8.314  -1.658  1.00  1.35           H  
ATOM    821  HG  LEU A  53      -3.498  10.232  -0.837  1.00  1.35           H  
ATOM    822 1HD1 LEU A  53      -5.349  11.802  -0.515  1.00  1.35           H  
ATOM    823 2HD1 LEU A  53      -5.237  11.252  -2.207  1.00  1.35           H  
ATOM    824 3HD1 LEU A  53      -6.485  10.583  -1.132  1.00  1.35           H  
ATOM    825 1HD2 LEU A  53      -4.650  10.231   1.332  1.00  1.35           H  
ATOM    826 2HD2 LEU A  53      -5.791   9.005   0.726  1.00  1.35           H  
ATOM    827 3HD2 LEU A  53      -4.069   8.600   0.915  1.00  1.35           H  
ATOM    828  N   GLY A  54      -3.410   5.887  -3.382  1.00  1.53           N  
ATOM    829  CA  GLY A  54      -3.853   4.816  -4.266  1.00  1.53           C  
ATOM    830  C   GLY A  54      -4.708   5.295  -5.443  1.00  1.53           C  
ATOM    831  O   GLY A  54      -5.435   4.502  -6.043  1.00  1.53           O  
ATOM    832  H   GLY A  54      -2.456   6.239  -3.484  1.00  1.53           H  
ATOM    833 1HA  GLY A  54      -2.973   4.301  -4.652  1.00  1.53           H  
ATOM    834 2HA  GLY A  54      -4.412   4.085  -3.687  1.00  1.53           H  
ATOM    835  N   VAL A  55      -4.655   6.593  -5.743  1.00  1.74           N  
ATOM    836  CA  VAL A  55      -5.405   7.180  -6.847  1.00  1.74           C  
ATOM    837  C   VAL A  55      -4.606   6.981  -8.128  1.00  1.74           C  
ATOM    838  O   VAL A  55      -5.163   6.701  -9.193  1.00  1.74           O  
ATOM    839  CB  VAL A  55      -5.646   8.674  -6.611  1.00  1.74           C  
ATOM    840  CG1 VAL A  55      -6.318   9.299  -7.810  1.00  1.74           C  
ATOM    841  CG2 VAL A  55      -6.450   8.858  -5.346  1.00  1.74           C  
ATOM    842  H   VAL A  55      -4.031   7.201  -5.223  1.00  1.74           H  
ATOM    843  HA  VAL A  55      -6.363   6.670  -6.939  1.00  1.74           H  
ATOM    844  HB  VAL A  55      -4.708   9.157  -6.503  1.00  1.74           H  
ATOM    845 1HG1 VAL A  55      -6.455  10.366  -7.634  1.00  1.74           H  
ATOM    846 2HG1 VAL A  55      -5.691   9.154  -8.689  1.00  1.74           H  
ATOM    847 3HG1 VAL A  55      -7.287   8.828  -7.971  1.00  1.74           H  
ATOM    848 1HG2 VAL A  55      -6.599   9.922  -5.158  1.00  1.74           H  
ATOM    849 2HG2 VAL A  55      -7.414   8.366  -5.453  1.00  1.74           H  
ATOM    850 3HG2 VAL A  55      -5.908   8.414  -4.514  1.00  1.74           H  
ATOM    851  N   GLY A  56      -3.294   7.186  -8.006  1.00  1.93           N  
ATOM    852  CA  GLY A  56      -2.363   7.039  -9.115  1.00  1.93           C  
ATOM    853  C   GLY A  56      -1.905   5.583  -9.254  1.00  1.93           C  
ATOM    854  O   GLY A  56      -2.502   4.677  -8.673  1.00  1.93           O  
ATOM    855  H   GLY A  56      -2.939   7.450  -7.091  1.00  1.93           H  
ATOM    856 1HA  GLY A  56      -2.831   7.371 -10.038  1.00  1.93           H  
ATOM    857 2HA  GLY A  56      -1.497   7.680  -8.951  1.00  1.93           H  
ATOM    858  N   ASN A  57      -0.825   5.385 -10.013  1.00  2.06           N  
ATOM    859  CA  ASN A  57      -0.217   4.102 -10.361  1.00  2.06           C  
ATOM    860  C   ASN A  57      -1.298   3.263 -11.126  1.00  2.06           C  
ATOM    861  O   ASN A  57      -2.285   3.852 -11.567  1.00  2.06           O  
ATOM    862  CB  ASN A  57       0.219   3.476  -9.014  1.00  2.06           C  
ATOM    863  CG  ASN A  57       1.018   4.394  -8.164  1.00  2.06           C  
ATOM    864  OD1 ASN A  57       1.565   5.377  -8.646  1.00  2.06           O  
ATOM    865  ND2 ASN A  57       1.107   4.078  -6.892  1.00  2.06           N  
ATOM    866  H   ASN A  57      -0.344   6.180 -10.423  1.00  2.06           H  
ATOM    867  HA  ASN A  57       0.626   4.261 -11.027  1.00  2.06           H  
ATOM    868 1HB  ASN A  57      -0.631   3.097  -8.452  1.00  2.06           H  
ATOM    869 2HB  ASN A  57       0.896   2.685  -9.152  1.00  2.06           H  
ATOM    870 1HD2 ASN A  57       1.641   4.643  -6.257  1.00  2.06           H  
ATOM    871 2HD2 ASN A  57       0.642   3.260  -6.546  1.00  2.06           H  
ATOM    872  N   LEU A  58      -1.199   1.913 -11.237  1.00  2.10           N  
ATOM    873  CA  LEU A  58       0.015   1.112 -11.052  1.00  2.10           C  
ATOM    874  C   LEU A  58       0.162   0.208 -12.263  1.00  2.10           C  
ATOM    875  O   LEU A  58      -0.529  -0.806 -12.377  1.00  2.10           O  
ATOM    876  CB  LEU A  58      -0.047   0.224  -9.798  1.00  2.10           C  
ATOM    877  CG  LEU A  58       1.303  -0.372  -9.348  1.00  2.10           C  
ATOM    878  CD1 LEU A  58       1.208  -0.780  -7.899  1.00  2.10           C  
ATOM    879  CD2 LEU A  58       1.657  -1.562 -10.211  1.00  2.10           C  
ATOM    880  H   LEU A  58      -2.010   1.427 -11.593  1.00  2.10           H  
ATOM    881  HA  LEU A  58       0.897   1.744 -11.046  1.00  2.10           H  
ATOM    882 1HB  LEU A  58      -0.484   0.765  -8.969  1.00  2.10           H  
ATOM    883 2HB  LEU A  58      -0.702  -0.618 -10.024  1.00  2.10           H  
ATOM    884  HG  LEU A  58       2.076   0.379  -9.434  1.00  2.10           H  
ATOM    885 1HD1 LEU A  58       2.166  -1.191  -7.574  1.00  2.10           H  
ATOM    886 2HD1 LEU A  58       0.964   0.091  -7.292  1.00  2.10           H  
ATOM    887 3HD1 LEU A  58       0.431  -1.535  -7.782  1.00  2.10           H  
ATOM    888 1HD2 LEU A  58       2.604  -1.971  -9.882  1.00  2.10           H  
ATOM    889 2HD2 LEU A  58       0.882  -2.319 -10.119  1.00  2.10           H  
ATOM    890 3HD2 LEU A  58       1.739  -1.256 -11.248  1.00  2.10           H  
ATOM    891  N   ILE A  59       1.062   0.577 -13.162  1.00  2.04           N  
ATOM    892  CA  ILE A  59       1.283  -0.194 -14.371  1.00  2.04           C  
ATOM    893  C   ILE A  59       2.657  -0.842 -14.277  1.00  2.04           C  
ATOM    894  O   ILE A  59       3.657  -0.137 -14.092  1.00  2.04           O  
ATOM    895  CB  ILE A  59       1.222   0.701 -15.620  1.00  2.04           C  
ATOM    896  CG1 ILE A  59      -0.058   1.513 -15.633  1.00  2.04           C  
ATOM    897  CG2 ILE A  59       1.260  -0.161 -16.855  1.00  2.04           C  
ATOM    898  CD1 ILE A  59      -1.316   0.696 -15.654  1.00  2.04           C  
ATOM    899  H   ILE A  59       1.588   1.420 -13.013  1.00  2.04           H  
ATOM    900  HA  ILE A  59       0.527  -0.975 -14.447  1.00  2.04           H  
ATOM    901  HB  ILE A  59       2.061   1.383 -15.628  1.00  2.04           H  
ATOM    902 1HG1 ILE A  59      -0.074   2.143 -14.746  1.00  2.04           H  
ATOM    903 2HG1 ILE A  59      -0.049   2.151 -16.516  1.00  2.04           H  
ATOM    904 1HG2 ILE A  59       1.223   0.469 -17.740  1.00  2.04           H  
ATOM    905 2HG2 ILE A  59       2.154  -0.730 -16.863  1.00  2.04           H  
ATOM    906 3HG2 ILE A  59       0.406  -0.833 -16.851  1.00  2.04           H  
ATOM    907 1HD1 ILE A  59      -2.179   1.363 -15.662  1.00  2.04           H  
ATOM    908 2HD1 ILE A  59      -1.331   0.073 -16.548  1.00  2.04           H  
ATOM    909 3HD1 ILE A  59      -1.363   0.061 -14.774  1.00  2.04           H  
ATOM    910  N   LYS A  60       2.700  -2.177 -14.407  1.00  1.91           N  
ATOM    911  CA  LYS A  60       3.950  -2.934 -14.304  1.00  1.91           C  
ATOM    912  C   LYS A  60       4.650  -3.140 -15.652  1.00  1.91           C  
ATOM    913  O   LYS A  60       5.808  -3.549 -15.705  1.00  1.91           O  
ATOM    914  CB  LYS A  60       3.717  -4.279 -13.628  1.00  1.91           C  
ATOM    915  CG  LYS A  60       3.292  -4.157 -12.175  1.00  1.91           C  
ATOM    916  CD  LYS A  60       3.110  -5.508 -11.512  1.00  1.91           C  
ATOM    917  CE  LYS A  60       2.714  -5.352 -10.048  1.00  1.91           C  
ATOM    918  NZ  LYS A  60       2.524  -6.671  -9.381  1.00  1.91           N  
ATOM    919  H   LYS A  60       1.834  -2.678 -14.553  1.00  1.91           H  
ATOM    920  HA  LYS A  60       4.612  -2.374 -13.655  1.00  1.91           H  
ATOM    921 1HB  LYS A  60       2.951  -4.835 -14.166  1.00  1.91           H  
ATOM    922 2HB  LYS A  60       4.635  -4.865 -13.659  1.00  1.91           H  
ATOM    923 1HG  LYS A  60       4.042  -3.591 -11.629  1.00  1.91           H  
ATOM    924 2HG  LYS A  60       2.350  -3.618 -12.131  1.00  1.91           H  
ATOM    925 1HD  LYS A  60       2.333  -6.069 -12.034  1.00  1.91           H  
ATOM    926 2HD  LYS A  60       4.040  -6.071 -11.568  1.00  1.91           H  
ATOM    927 1HE  LYS A  60       3.493  -4.799  -9.525  1.00  1.91           H  
ATOM    928 2HE  LYS A  60       1.783  -4.790  -9.988  1.00  1.91           H  
ATOM    929 1HZ  LYS A  60       2.264  -6.527  -8.416  1.00  1.91           H  
ATOM    930 2HZ  LYS A  60       1.795  -7.187  -9.853  1.00  1.91           H  
ATOM    931 3HZ  LYS A  60       3.387  -7.196  -9.422  1.00  1.91           H  
ATOM    932  N   VAL A  61       3.933  -2.888 -16.742  1.00  1.73           N  
ATOM    933  CA  VAL A  61       4.421  -2.984 -18.134  1.00  1.73           C  
ATOM    934  C   VAL A  61       5.146  -4.293 -18.528  1.00  1.73           C  
ATOM    935  O   VAL A  61       4.650  -5.070 -19.345  1.00  1.73           O  
ATOM    936  CB  VAL A  61       5.395  -1.812 -18.389  1.00  1.73           C  
ATOM    937  CG1 VAL A  61       5.985  -1.872 -19.826  1.00  1.73           C  
ATOM    938  CG2 VAL A  61       4.690  -0.538 -18.119  1.00  1.73           C  
ATOM    939  H   VAL A  61       2.986  -2.578 -16.598  1.00  1.73           H  
ATOM    940  HA  VAL A  61       3.558  -2.864 -18.790  1.00  1.73           H  
ATOM    941  HB  VAL A  61       6.242  -1.889 -17.703  1.00  1.73           H  
ATOM    942 1HG1 VAL A  61       6.676  -1.036 -19.968  1.00  1.73           H  
ATOM    943 2HG1 VAL A  61       6.519  -2.792 -19.997  1.00  1.73           H  
ATOM    944 3HG1 VAL A  61       5.183  -1.800 -20.545  1.00  1.73           H  
ATOM    945 1HG2 VAL A  61       5.383   0.256 -18.259  1.00  1.73           H  
ATOM    946 2HG2 VAL A  61       3.847  -0.426 -18.799  1.00  1.73           H  
ATOM    947 3HG2 VAL A  61       4.347  -0.520 -17.091  1.00  1.73           H  
ATOM    948  N   ASP A  62       6.344  -4.480 -17.979  1.00  1.55           N  
ATOM    949  CA  ASP A  62       7.244  -5.595 -18.236  1.00  1.55           C  
ATOM    950  C   ASP A  62       8.000  -6.060 -16.983  1.00  1.55           C  
ATOM    951  O   ASP A  62       9.022  -6.741 -17.086  1.00  1.55           O  
ATOM    952  CB  ASP A  62       8.229  -5.219 -19.352  1.00  1.55           C  
ATOM    953  CG  ASP A  62       9.142  -3.984 -19.037  1.00  1.55           C  
ATOM    954  OD1 ASP A  62       9.040  -3.383 -17.982  1.00  1.55           O  
ATOM    955  OD2 ASP A  62       9.962  -3.668 -19.882  1.00  1.55           O  
ATOM    956  H   ASP A  62       6.622  -3.796 -17.295  1.00  1.55           H  
ATOM    957  HA  ASP A  62       6.643  -6.434 -18.591  1.00  1.55           H  
ATOM    958 1HB  ASP A  62       8.876  -6.076 -19.553  1.00  1.55           H  
ATOM    959 2HB  ASP A  62       7.674  -5.019 -20.276  1.00  1.55           H  
ATOM    960  N   GLY A  63       7.490  -5.704 -15.804  1.00  1.40           N  
ATOM    961  CA  GLY A  63       8.128  -6.044 -14.534  1.00  1.40           C  
ATOM    962  C   GLY A  63       8.763  -4.818 -13.866  1.00  1.40           C  
ATOM    963  O   GLY A  63       9.752  -4.944 -13.135  1.00  1.40           O  
ATOM    964  H   GLY A  63       6.655  -5.137 -15.797  1.00  1.40           H  
ATOM    965 1HA  GLY A  63       7.386  -6.476 -13.865  1.00  1.40           H  
ATOM    966 2HA  GLY A  63       8.890  -6.803 -14.703  1.00  1.40           H  
ATOM    967  N   SER A  64       8.191  -3.639 -14.122  1.00  1.28           N  
ATOM    968  CA  SER A  64       8.674  -2.367 -13.582  1.00  1.28           C  
ATOM    969  C   SER A  64       7.518  -1.425 -13.272  1.00  1.28           C  
ATOM    970  O   SER A  64       6.614  -1.303 -14.084  1.00  1.28           O  
ATOM    971  CB  SER A  64       9.532  -1.723 -14.654  1.00  1.28           C  
ATOM    972  OG  SER A  64       8.784  -1.442 -15.820  1.00  1.28           O  
ATOM    973  H   SER A  64       7.371  -3.619 -14.718  1.00  1.28           H  
ATOM    974  HA  SER A  64       9.243  -2.550 -12.668  1.00  1.28           H  
ATOM    975 1HB  SER A  64       9.908  -0.800 -14.278  1.00  1.28           H  
ATOM    976 2HB  SER A  64      10.376  -2.359 -14.895  1.00  1.28           H  
ATOM    977  HG  SER A  64       8.911  -2.207 -16.453  1.00  1.28           H  
ATOM    978  N   VAL A  65       7.579  -0.647 -12.191  1.00  1.18           N  
ATOM    979  CA  VAL A  65       6.430   0.238 -11.969  1.00  1.18           C  
ATOM    980  C   VAL A  65       6.705   1.659 -12.426  1.00  1.18           C  
ATOM    981  O   VAL A  65       7.694   2.278 -12.034  1.00  1.18           O  
ATOM    982  CB  VAL A  65       5.961   0.214 -10.509  1.00  1.18           C  
ATOM    983  CG1 VAL A  65       4.776   1.176 -10.329  1.00  1.18           C  
ATOM    984  CG2 VAL A  65       5.546  -1.184 -10.153  1.00  1.18           C  
ATOM    985  H   VAL A  65       8.358  -0.706 -11.513  1.00  1.18           H  
ATOM    986  HA  VAL A  65       5.594  -0.139 -12.553  1.00  1.18           H  
ATOM    987  HB  VAL A  65       6.772   0.543  -9.855  1.00  1.18           H  
ATOM    988 1HG1 VAL A  65       4.445   1.156  -9.293  1.00  1.18           H  
ATOM    989 2HG1 VAL A  65       5.084   2.171 -10.583  1.00  1.18           H  
ATOM    990 3HG1 VAL A  65       3.957   0.868 -10.982  1.00  1.18           H  
ATOM    991 1HG2 VAL A  65       5.209  -1.211  -9.120  1.00  1.18           H  
ATOM    992 2HG2 VAL A  65       4.743  -1.489 -10.813  1.00  1.18           H  
ATOM    993 3HG2 VAL A  65       6.400  -1.856 -10.276  1.00  1.18           H  
ATOM    994  N   THR A  66       5.803   2.164 -13.266  1.00  1.09           N  
ATOM    995  CA  THR A  66       5.942   3.491 -13.867  1.00  1.09           C  
ATOM    996  C   THR A  66       5.245   4.643 -13.114  1.00  1.09           C  
ATOM    997  O   THR A  66       5.477   5.816 -13.395  1.00  1.09           O  
ATOM    998  CB  THR A  66       5.388   3.412 -15.285  1.00  1.09           C  
ATOM    999  OG1 THR A  66       4.000   3.081 -15.225  1.00  1.09           O  
ATOM   1000  CG2 THR A  66       6.107   2.315 -16.038  1.00  1.09           C  
ATOM   1001  H   THR A  66       5.026   1.555 -13.540  1.00  1.09           H  
ATOM   1002  HA  THR A  66       7.005   3.725 -13.921  1.00  1.09           H  
ATOM   1003  HB  THR A  66       5.522   4.369 -15.797  1.00  1.09           H  
ATOM   1004  HG1 THR A  66       3.925   2.133 -15.033  1.00  1.09           H  
ATOM   1005 1HG2 THR A  66       5.714   2.251 -17.033  1.00  1.09           H  
ATOM   1006 2HG2 THR A  66       7.171   2.537 -16.086  1.00  1.09           H  
ATOM   1007 3HG2 THR A  66       5.960   1.357 -15.528  1.00  1.09           H  
ATOM   1008  N   TYR A  67       4.317   4.304 -12.223  1.00  1.02           N  
ATOM   1009  CA  TYR A  67       3.512   5.201 -11.349  1.00  1.02           C  
ATOM   1010  C   TYR A  67       2.562   6.248 -12.024  1.00  1.02           C  
ATOM   1011  O   TYR A  67       1.530   6.639 -11.463  1.00  1.02           O  
ATOM   1012  CB  TYR A  67       4.489   5.930 -10.411  1.00  1.02           C  
ATOM   1013  CG  TYR A  67       5.308   4.962  -9.543  1.00  1.02           C  
ATOM   1014  CD1 TYR A  67       6.603   4.602  -9.901  1.00  1.02           C  
ATOM   1015  CD2 TYR A  67       4.755   4.435  -8.393  1.00  1.02           C  
ATOM   1016  CE1 TYR A  67       7.310   3.705  -9.115  1.00  1.02           C  
ATOM   1017  CE2 TYR A  67       5.453   3.555  -7.615  1.00  1.02           C  
ATOM   1018  CZ  TYR A  67       6.718   3.181  -7.967  1.00  1.02           C  
ATOM   1019  OH  TYR A  67       7.406   2.293  -7.175  1.00  1.02           O  
ATOM   1020  H   TYR A  67       4.190   3.314 -12.102  1.00  1.02           H  
ATOM   1021  HA  TYR A  67       2.890   4.556 -10.736  1.00  1.02           H  
ATOM   1022 1HB  TYR A  67       5.171   6.562 -10.976  1.00  1.02           H  
ATOM   1023 2HB  TYR A  67       3.922   6.564  -9.760  1.00  1.02           H  
ATOM   1024  HD1 TYR A  67       7.061   5.010 -10.803  1.00  1.02           H  
ATOM   1025  HD2 TYR A  67       3.770   4.716  -8.101  1.00  1.02           H  
ATOM   1026  HE1 TYR A  67       8.323   3.409  -9.398  1.00  1.02           H  
ATOM   1027  HE2 TYR A  67       4.996   3.151  -6.711  1.00  1.02           H  
ATOM   1028  HH  TYR A  67       8.322   2.247  -7.478  1.00  1.02           H  
ATOM   1029  N   LEU A  68       2.863   6.631 -13.261  1.00  0.97           N  
ATOM   1030  CA  LEU A  68       2.135   7.508 -14.208  1.00  0.97           C  
ATOM   1031  C   LEU A  68       1.844   8.949 -13.743  1.00  0.97           C  
ATOM   1032  O   LEU A  68       2.031   9.895 -14.510  1.00  0.97           O  
ATOM   1033  CB  LEU A  68       0.746   6.918 -14.491  1.00  0.97           C  
ATOM   1034  CG  LEU A  68       0.664   5.561 -15.174  1.00  0.97           C  
ATOM   1035  CD1 LEU A  68      -0.801   5.146 -15.201  1.00  0.97           C  
ATOM   1036  CD2 LEU A  68       1.238   5.643 -16.556  1.00  0.97           C  
ATOM   1037  H   LEU A  68       3.759   6.296 -13.584  1.00  0.97           H  
ATOM   1038  HA  LEU A  68       2.715   7.550 -15.129  1.00  0.97           H  
ATOM   1039 1HB  LEU A  68       0.196   6.847 -13.558  1.00  0.97           H  
ATOM   1040 2HB  LEU A  68       0.213   7.623 -15.129  1.00  0.97           H  
ATOM   1041  HG  LEU A  68       1.217   4.815 -14.598  1.00  0.97           H  
ATOM   1042 1HD1 LEU A  68      -0.908   4.188 -15.674  1.00  0.97           H  
ATOM   1043 2HD1 LEU A  68      -1.185   5.088 -14.178  1.00  0.97           H  
ATOM   1044 3HD1 LEU A  68      -1.374   5.882 -15.760  1.00  0.97           H  
ATOM   1045 1HD2 LEU A  68       1.153   4.671 -17.029  1.00  0.97           H  
ATOM   1046 2HD2 LEU A  68       0.689   6.380 -17.141  1.00  0.97           H  
ATOM   1047 3HD2 LEU A  68       2.289   5.932 -16.493  1.00  0.97           H  
ATOM   1048  N   ALA A  69       1.552   9.135 -12.456  1.00  0.92           N  
ATOM   1049  CA  ALA A  69       1.267  10.435 -11.857  1.00  0.92           C  
ATOM   1050  C   ALA A  69       2.459  11.337 -11.986  1.00  0.92           C  
ATOM   1051  O   ALA A  69       2.328  12.548 -12.131  1.00  0.92           O  
ATOM   1052  CB  ALA A  69       0.879  10.277 -10.406  1.00  0.92           C  
ATOM   1053  H   ALA A  69       1.448   8.309 -11.887  1.00  0.92           H  
ATOM   1054  HA  ALA A  69       0.436  10.885 -12.399  1.00  0.92           H  
ATOM   1055 1HB  ALA A  69       0.656  11.248  -9.963  1.00  0.92           H  
ATOM   1056 2HB  ALA A  69       0.010   9.629 -10.323  1.00  0.92           H  
ATOM   1057 3HB  ALA A  69       1.708   9.836  -9.910  1.00  0.92           H  
ATOM   1058  N   ARG A  70       3.639  10.738 -11.924  1.00  0.88           N  
ATOM   1059  CA  ARG A  70       4.878  11.473 -12.038  1.00  0.88           C  
ATOM   1060  C   ARG A  70       5.009  12.118 -13.402  1.00  0.88           C  
ATOM   1061  O   ARG A  70       5.554  13.207 -13.519  1.00  0.88           O  
ATOM   1062  CB  ARG A  70       6.044  10.564 -11.763  1.00  0.88           C  
ATOM   1063  CG  ARG A  70       6.110  10.183 -10.360  1.00  0.88           C  
ATOM   1064  CD  ARG A  70       7.220   9.310 -10.009  1.00  0.88           C  
ATOM   1065  NE  ARG A  70       7.110   9.004  -8.621  1.00  0.88           N  
ATOM   1066  CZ  ARG A  70       7.572   9.797  -7.648  1.00  0.88           C  
ATOM   1067  NH1 ARG A  70       8.226  10.900  -7.949  1.00  0.88           N  
ATOM   1068  NH2 ARG A  70       7.349   9.479  -6.406  1.00  0.88           N  
ATOM   1069  H   ARG A  70       3.668   9.735 -11.802  1.00  0.88           H  
ATOM   1070  HA  ARG A  70       4.881  12.261 -11.285  1.00  0.88           H  
ATOM   1071 1HB  ARG A  70       5.990   9.668 -12.382  1.00  0.88           H  
ATOM   1072 2HB  ARG A  70       6.953  11.084 -12.002  1.00  0.88           H  
ATOM   1073 1HG  ARG A  70       6.181  11.086  -9.751  1.00  0.88           H  
ATOM   1074 2HG  ARG A  70       5.195   9.656 -10.122  1.00  0.88           H  
ATOM   1075 1HD  ARG A  70       7.168   8.380 -10.577  1.00  0.88           H  
ATOM   1076 2HD  ARG A  70       8.174   9.812 -10.185  1.00  0.88           H  
ATOM   1077  HE  ARG A  70       6.599   8.170  -8.354  1.00  0.88           H  
ATOM   1078 1HH1 ARG A  70       8.385  11.157  -8.916  1.00  0.88           H  
ATOM   1079 2HH1 ARG A  70       8.585  11.506  -7.222  1.00  0.88           H  
ATOM   1080 1HH2 ARG A  70       6.818   8.642  -6.187  1.00  0.88           H  
ATOM   1081 2HH2 ARG A  70       7.686  10.081  -5.674  1.00  0.88           H  
ATOM   1082  N   TYR A  71       4.491  11.465 -14.438  1.00  0.84           N  
ATOM   1083  CA  TYR A  71       4.595  11.997 -15.779  1.00  0.84           C  
ATOM   1084  C   TYR A  71       3.548  13.069 -15.965  1.00  0.84           C  
ATOM   1085  O   TYR A  71       3.791  14.087 -16.618  1.00  0.84           O  
ATOM   1086  CB  TYR A  71       4.474  10.867 -16.778  1.00  0.84           C  
ATOM   1087  CG  TYR A  71       5.724   9.990 -16.829  1.00  0.84           C  
ATOM   1088  CD1 TYR A  71       5.801   8.808 -16.084  1.00  0.84           C  
ATOM   1089  CD2 TYR A  71       6.783  10.364 -17.641  1.00  0.84           C  
ATOM   1090  CE1 TYR A  71       6.945   8.019 -16.151  1.00  0.84           C  
ATOM   1091  CE2 TYR A  71       7.917   9.583 -17.705  1.00  0.84           C  
ATOM   1092  CZ  TYR A  71       8.006   8.417 -16.965  1.00  0.84           C  
ATOM   1093  OH  TYR A  71       9.162   7.667 -17.036  1.00  0.84           O  
ATOM   1094  H   TYR A  71       3.975  10.604 -14.301  1.00  0.84           H  
ATOM   1095  HA  TYR A  71       5.565  12.461 -15.901  1.00  0.84           H  
ATOM   1096 1HB  TYR A  71       3.621  10.242 -16.518  1.00  0.84           H  
ATOM   1097 2HB  TYR A  71       4.297  11.273 -17.772  1.00  0.84           H  
ATOM   1098  HD1 TYR A  71       4.969   8.506 -15.449  1.00  0.84           H  
ATOM   1099  HD2 TYR A  71       6.722  11.281 -18.230  1.00  0.84           H  
ATOM   1100  HE1 TYR A  71       7.013   7.096 -15.565  1.00  0.84           H  
ATOM   1101  HE2 TYR A  71       8.749   9.887 -18.340  1.00  0.84           H  
ATOM   1102  HH  TYR A  71       9.090   6.841 -16.496  1.00  0.84           H  
ATOM   1103  N   VAL A  72       2.400  12.873 -15.320  1.00  0.81           N  
ATOM   1104  CA  VAL A  72       1.344  13.868 -15.367  1.00  0.81           C  
ATOM   1105  C   VAL A  72       1.876  15.129 -14.699  1.00  0.81           C  
ATOM   1106  O   VAL A  72       1.758  16.226 -15.223  1.00  0.81           O  
ATOM   1107  CB  VAL A  72       0.095  13.374 -14.628  1.00  0.81           C  
ATOM   1108  CG1 VAL A  72      -0.916  14.486 -14.533  1.00  0.81           C  
ATOM   1109  CG2 VAL A  72      -0.478  12.172 -15.349  1.00  0.81           C  
ATOM   1110  H   VAL A  72       2.256  11.997 -14.817  1.00  0.81           H  
ATOM   1111  HA  VAL A  72       1.095  14.084 -16.406  1.00  0.81           H  
ATOM   1112  HB  VAL A  72       0.367  13.097 -13.618  1.00  0.81           H  
ATOM   1113 1HG1 VAL A  72      -1.793  14.136 -13.991  1.00  0.81           H  
ATOM   1114 2HG1 VAL A  72      -0.475  15.332 -14.003  1.00  0.81           H  
ATOM   1115 3HG1 VAL A  72      -1.205  14.790 -15.535  1.00  0.81           H  
ATOM   1116 1HG2 VAL A  72      -1.357  11.810 -14.817  1.00  0.81           H  
ATOM   1117 2HG2 VAL A  72      -0.755  12.455 -16.362  1.00  0.81           H  
ATOM   1118 3HG2 VAL A  72       0.268  11.386 -15.387  1.00  0.81           H  
ATOM   1119  N   ASP A  73       2.537  14.954 -13.560  1.00  0.77           N  
ATOM   1120  CA  ASP A  73       3.160  16.048 -12.843  1.00  0.77           C  
ATOM   1121  C   ASP A  73       4.211  16.745 -13.677  1.00  0.77           C  
ATOM   1122  O   ASP A  73       4.161  17.967 -13.859  1.00  0.77           O  
ATOM   1123  CB  ASP A  73       3.849  15.567 -11.582  1.00  0.77           C  
ATOM   1124  CG  ASP A  73       4.479  16.691 -10.889  1.00  0.77           C  
ATOM   1125  OD1 ASP A  73       4.338  17.777 -11.368  1.00  0.77           O  
ATOM   1126  OD2 ASP A  73       5.186  16.502  -9.914  1.00  0.77           O  
ATOM   1127  H   ASP A  73       2.593  14.022 -13.162  1.00  0.77           H  
ATOM   1128  HA  ASP A  73       2.388  16.771 -12.580  1.00  0.77           H  
ATOM   1129 1HB  ASP A  73       3.138  15.083 -10.945  1.00  0.77           H  
ATOM   1130 2HB  ASP A  73       4.610  14.835 -11.834  1.00  0.77           H  
ATOM   1131  N   TRP A  74       5.171  15.974 -14.193  1.00  0.74           N  
ATOM   1132  CA  TRP A  74       6.273  16.524 -14.960  1.00  0.74           C  
ATOM   1133  C   TRP A  74       5.741  17.326 -16.145  1.00  0.74           C  
ATOM   1134  O   TRP A  74       6.243  18.418 -16.434  1.00  0.74           O  
ATOM   1135  CB  TRP A  74       7.199  15.377 -15.423  1.00  0.74           C  
ATOM   1136  CG  TRP A  74       8.053  14.756 -14.281  1.00  0.74           C  
ATOM   1137  CD1 TRP A  74       8.515  15.407 -13.181  1.00  0.74           C  
ATOM   1138  CD2 TRP A  74       8.476  13.353 -14.108  1.00  0.74           C  
ATOM   1139  NE1 TRP A  74       9.201  14.527 -12.354  1.00  0.74           N  
ATOM   1140  CE2 TRP A  74       9.174  13.281 -12.900  1.00  0.74           C  
ATOM   1141  CE3 TRP A  74       8.304  12.190 -14.851  1.00  0.74           C  
ATOM   1142  CZ2 TRP A  74       9.704  12.086 -12.418  1.00  0.74           C  
ATOM   1143  CZ3 TRP A  74       8.822  10.998 -14.354  1.00  0.74           C  
ATOM   1144  CH2 TRP A  74       9.507  10.950 -13.171  1.00  0.74           C  
ATOM   1145  H   TRP A  74       5.159  14.970 -14.022  1.00  0.74           H  
ATOM   1146  HA  TRP A  74       6.844  17.188 -14.314  1.00  0.74           H  
ATOM   1147 1HB  TRP A  74       6.595  14.591 -15.868  1.00  0.74           H  
ATOM   1148 2HB  TRP A  74       7.872  15.745 -16.195  1.00  0.74           H  
ATOM   1149  HD1 TRP A  74       8.366  16.466 -12.979  1.00  0.74           H  
ATOM   1150  HE1 TRP A  74       9.661  14.742 -11.445  1.00  0.74           H  
ATOM   1151  HE3 TRP A  74       7.771  12.213 -15.786  1.00  0.74           H  
ATOM   1152  HZ2 TRP A  74      10.248  12.039 -11.472  1.00  0.74           H  
ATOM   1153  HZ3 TRP A  74       8.680  10.099 -14.930  1.00  0.74           H  
ATOM   1154  HH2 TRP A  74       9.904   9.997 -12.819  1.00  0.74           H  
ATOM   1155  N   ALA A  75       4.658  16.846 -16.775  1.00  0.72           N  
ATOM   1156  CA  ALA A  75       4.030  17.494 -17.930  1.00  0.72           C  
ATOM   1157  C   ALA A  75       3.584  18.927 -17.645  1.00  0.72           C  
ATOM   1158  O   ALA A  75       3.431  19.712 -18.584  1.00  0.72           O  
ATOM   1159  CB  ALA A  75       2.827  16.692 -18.396  1.00  0.72           C  
ATOM   1160  H   ALA A  75       4.274  15.946 -16.485  1.00  0.72           H  
ATOM   1161  HA  ALA A  75       4.761  17.523 -18.736  1.00  0.72           H  
ATOM   1162 1HB  ALA A  75       2.396  17.164 -19.276  1.00  0.72           H  
ATOM   1163 2HB  ALA A  75       3.138  15.677 -18.638  1.00  0.72           H  
ATOM   1164 3HB  ALA A  75       2.085  16.663 -17.607  1.00  0.72           H  
ATOM   1165  N   PHE A  76       3.326  19.268 -16.380  1.00  0.70           N  
ATOM   1166  CA  PHE A  76       2.895  20.617 -16.050  1.00  0.70           C  
ATOM   1167  C   PHE A  76       3.994  21.376 -15.307  1.00  0.70           C  
ATOM   1168  O   PHE A  76       4.229  22.563 -15.564  1.00  0.70           O  
ATOM   1169  CB  PHE A  76       1.631  20.562 -15.201  1.00  0.70           C  
ATOM   1170  CG  PHE A  76       0.514  19.908 -15.902  1.00  0.70           C  
ATOM   1171  CD1 PHE A  76       0.067  18.681 -15.491  1.00  0.70           C  
ATOM   1172  CD2 PHE A  76      -0.071  20.499 -17.006  1.00  0.70           C  
ATOM   1173  CE1 PHE A  76      -0.954  18.045 -16.156  1.00  0.70           C  
ATOM   1174  CE2 PHE A  76      -1.095  19.870 -17.679  1.00  0.70           C  
ATOM   1175  CZ  PHE A  76      -1.539  18.636 -17.251  1.00  0.70           C  
ATOM   1176  H   PHE A  76       3.470  18.596 -15.627  1.00  0.70           H  
ATOM   1177  HA  PHE A  76       2.676  21.151 -16.974  1.00  0.70           H  
ATOM   1178 1HB  PHE A  76       1.839  20.002 -14.289  1.00  0.70           H  
ATOM   1179 2HB  PHE A  76       1.329  21.567 -14.925  1.00  0.70           H  
ATOM   1180  HD1 PHE A  76       0.538  18.213 -14.625  1.00  0.70           H  
ATOM   1181  HD2 PHE A  76       0.290  21.471 -17.344  1.00  0.70           H  
ATOM   1182  HE1 PHE A  76      -1.294  17.077 -15.816  1.00  0.70           H  
ATOM   1183  HE2 PHE A  76      -1.549  20.343 -18.548  1.00  0.70           H  
ATOM   1184  HZ  PHE A  76      -2.346  18.131 -17.778  1.00  0.70           H  
ATOM   1185  N   THR A  77       4.716  20.684 -14.433  1.00  0.70           N  
ATOM   1186  CA  THR A  77       5.713  21.364 -13.633  1.00  0.70           C  
ATOM   1187  C   THR A  77       7.009  21.655 -14.340  1.00  0.70           C  
ATOM   1188  O   THR A  77       7.624  22.687 -14.072  1.00  0.70           O  
ATOM   1189  CB  THR A  77       6.011  20.575 -12.363  1.00  0.70           C  
ATOM   1190  OG1 THR A  77       6.369  19.232 -12.691  1.00  0.70           O  
ATOM   1191  CG2 THR A  77       4.833  20.602 -11.461  1.00  0.70           C  
ATOM   1192  H   THR A  77       4.535  19.695 -14.276  1.00  0.70           H  
ATOM   1193  HA  THR A  77       5.292  22.314 -13.326  1.00  0.70           H  
ATOM   1194  HB  THR A  77       6.854  21.029 -11.874  1.00  0.70           H  
ATOM   1195  HG1 THR A  77       5.522  18.733 -12.891  1.00  0.70           H  
ATOM   1196 1HG2 THR A  77       5.048  20.053 -10.542  1.00  0.70           H  
ATOM   1197 2HG2 THR A  77       4.583  21.615 -11.220  1.00  0.70           H  
ATOM   1198 3HG2 THR A  77       3.998  20.137 -11.972  1.00  0.70           H  
ATOM   1199  N   THR A  78       7.424  20.826 -15.287  1.00  0.70           N  
ATOM   1200  CA  THR A  78       8.684  21.162 -15.893  1.00  0.70           C  
ATOM   1201  C   THR A  78       8.491  22.434 -16.743  1.00  0.70           C  
ATOM   1202  O   THR A  78       9.296  23.353 -16.602  1.00  0.70           O  
ATOM   1203  CB  THR A  78       9.339  19.985 -16.626  1.00  0.70           C  
ATOM   1204  OG1 THR A  78       9.536  18.905 -15.701  1.00  0.70           O  
ATOM   1205  CG2 THR A  78      10.699  20.451 -17.104  1.00  0.70           C  
ATOM   1206  H   THR A  78       6.919  19.979 -15.548  1.00  0.70           H  
ATOM   1207  HA  THR A  78       9.382  21.418 -15.100  1.00  0.70           H  
ATOM   1208  HB  THR A  78       8.757  19.646 -17.431  1.00  0.70           H  
ATOM   1209  HG1 THR A  78       8.674  18.517 -15.509  1.00  0.70           H  
ATOM   1210 1HG2 THR A  78      11.211  19.633 -17.608  1.00  0.70           H  
ATOM   1211 2HG2 THR A  78      10.574  21.280 -17.792  1.00  0.70           H  
ATOM   1212 3HG2 THR A  78      11.281  20.774 -16.256  1.00  0.70           H  
ATOM   1213  N   PRO A  79       7.456  22.556 -17.629  1.00  0.72           N  
ATOM   1214  CA  PRO A  79       7.146  23.782 -18.343  1.00  0.72           C  
ATOM   1215  C   PRO A  79       7.057  24.999 -17.426  1.00  0.72           C  
ATOM   1216  O   PRO A  79       7.538  26.068 -17.798  1.00  0.72           O  
ATOM   1217  CB  PRO A  79       5.793  23.460 -18.963  1.00  0.72           C  
ATOM   1218  CG  PRO A  79       5.861  21.983 -19.222  1.00  0.72           C  
ATOM   1219  CD  PRO A  79       6.567  21.419 -18.020  1.00  0.72           C  
ATOM   1220  HA  PRO A  79       7.896  23.937 -19.124  1.00  0.72           H  
ATOM   1221 1HB  PRO A  79       4.995  23.706 -18.244  1.00  0.72           H  
ATOM   1222 2HB  PRO A  79       5.623  24.076 -19.825  1.00  0.72           H  
ATOM   1223 1HG  PRO A  79       4.855  21.573 -19.353  1.00  0.72           H  
ATOM   1224 2HG  PRO A  79       6.415  21.774 -20.152  1.00  0.72           H  
ATOM   1225 1HD  PRO A  79       5.833  21.194 -17.272  1.00  0.72           H  
ATOM   1226 2HD  PRO A  79       7.101  20.547 -18.340  1.00  0.72           H  
ATOM   1227  N   LEU A  80       6.506  24.850 -16.208  1.00  0.74           N  
ATOM   1228  CA  LEU A  80       6.480  25.987 -15.290  1.00  0.74           C  
ATOM   1229  C   LEU A  80       7.888  26.363 -14.837  1.00  0.74           C  
ATOM   1230  O   LEU A  80       8.241  27.546 -14.786  1.00  0.74           O  
ATOM   1231  CB  LEU A  80       5.629  25.675 -14.065  1.00  0.74           C  
ATOM   1232  CG  LEU A  80       4.123  25.591 -14.226  1.00  0.74           C  
ATOM   1233  CD1 LEU A  80       3.535  25.036 -12.935  1.00  0.74           C  
ATOM   1234  CD2 LEU A  80       3.557  26.976 -14.488  1.00  0.74           C  
ATOM   1235  H   LEU A  80       6.063  23.974 -15.922  1.00  0.74           H  
ATOM   1236  HA  LEU A  80       6.044  26.839 -15.808  1.00  0.74           H  
ATOM   1237 1HB  LEU A  80       5.945  24.708 -13.712  1.00  0.74           H  
ATOM   1238 2HB  LEU A  80       5.842  26.403 -13.292  1.00  0.74           H  
ATOM   1239  HG  LEU A  80       3.873  24.931 -15.050  1.00  0.74           H  
ATOM   1240 1HD1 LEU A  80       2.454  24.971 -13.022  1.00  0.74           H  
ATOM   1241 2HD1 LEU A  80       3.940  24.053 -12.746  1.00  0.74           H  
ATOM   1242 3HD1 LEU A  80       3.797  25.693 -12.117  1.00  0.74           H  
ATOM   1243 1HD2 LEU A  80       2.476  26.910 -14.593  1.00  0.74           H  
ATOM   1244 2HD2 LEU A  80       3.793  27.626 -13.650  1.00  0.74           H  
ATOM   1245 3HD2 LEU A  80       3.989  27.382 -15.403  1.00  0.74           H  
ATOM   1246  N   LEU A  81       8.732  25.364 -14.563  1.00  0.78           N  
ATOM   1247  CA  LEU A  81      10.093  25.676 -14.154  1.00  0.78           C  
ATOM   1248  C   LEU A  81      10.799  26.406 -15.288  1.00  0.78           C  
ATOM   1249  O   LEU A  81      11.458  27.424 -15.060  1.00  0.78           O  
ATOM   1250  CB  LEU A  81      10.865  24.390 -13.795  1.00  0.78           C  
ATOM   1251  CG  LEU A  81      10.452  23.667 -12.501  1.00  0.78           C  
ATOM   1252  CD1 LEU A  81      11.156  22.315 -12.405  1.00  0.78           C  
ATOM   1253  CD2 LEU A  81      10.856  24.505 -11.354  1.00  0.78           C  
ATOM   1254  H   LEU A  81       8.419  24.393 -14.610  1.00  0.78           H  
ATOM   1255  HA  LEU A  81      10.059  26.329 -13.284  1.00  0.78           H  
ATOM   1256 1HB  LEU A  81      10.751  23.685 -14.611  1.00  0.78           H  
ATOM   1257 2HB  LEU A  81      11.923  24.636 -13.707  1.00  0.78           H  
ATOM   1258  HG  LEU A  81       9.377  23.507 -12.491  1.00  0.78           H  
ATOM   1259 1HD1 LEU A  81      10.870  21.821 -11.482  1.00  0.78           H  
ATOM   1260 2HD1 LEU A  81      10.873  21.692 -13.251  1.00  0.78           H  
ATOM   1261 3HD1 LEU A  81      12.232  22.470 -12.410  1.00  0.78           H  
ATOM   1262 1HD2 LEU A  81      10.592  24.022 -10.429  1.00  0.78           H  
ATOM   1263 2HD2 LEU A  81      11.928  24.616 -11.409  1.00  0.78           H  
ATOM   1264 3HD2 LEU A  81      10.371  25.476 -11.409  1.00  0.78           H  
ATOM   1265  N   LEU A  82      10.582  25.934 -16.518  1.00  0.82           N  
ATOM   1266  CA  LEU A  82      11.173  26.537 -17.704  1.00  0.82           C  
ATOM   1267  C   LEU A  82      10.650  27.941 -17.961  1.00  0.82           C  
ATOM   1268  O   LEU A  82      11.421  28.841 -18.293  1.00  0.82           O  
ATOM   1269  CB  LEU A  82      10.890  25.637 -18.902  1.00  0.82           C  
ATOM   1270  CG  LEU A  82      11.651  24.341 -18.883  1.00  0.82           C  
ATOM   1271  CD1 LEU A  82      11.124  23.409 -19.910  1.00  0.82           C  
ATOM   1272  CD2 LEU A  82      13.087  24.647 -19.166  1.00  0.82           C  
ATOM   1273  H   LEU A  82      10.007  25.098 -16.620  1.00  0.82           H  
ATOM   1274  HA  LEU A  82      12.249  26.591 -17.556  1.00  0.82           H  
ATOM   1275 1HB  LEU A  82       9.831  25.406 -18.919  1.00  0.82           H  
ATOM   1276 2HB  LEU A  82      11.142  26.173 -19.810  1.00  0.82           H  
ATOM   1277  HG  LEU A  82      11.548  23.864 -17.906  1.00  0.82           H  
ATOM   1278 1HD1 LEU A  82      11.706  22.487 -19.867  1.00  0.82           H  
ATOM   1279 2HD1 LEU A  82      10.079  23.190 -19.695  1.00  0.82           H  
ATOM   1280 3HD1 LEU A  82      11.202  23.821 -20.887  1.00  0.82           H  
ATOM   1281 1HD2 LEU A  82      13.648  23.723 -19.166  1.00  0.82           H  
ATOM   1282 2HD2 LEU A  82      13.179  25.113 -20.134  1.00  0.82           H  
ATOM   1283 3HD2 LEU A  82      13.480  25.323 -18.408  1.00  0.82           H  
ATOM   1284  N   ALA A  83       9.347  28.154 -17.769  1.00  0.87           N  
ATOM   1285  CA  ALA A  83       8.765  29.469 -17.962  1.00  0.87           C  
ATOM   1286  C   ALA A  83       9.396  30.453 -16.992  1.00  0.87           C  
ATOM   1287  O   ALA A  83       9.726  31.577 -17.375  1.00  0.87           O  
ATOM   1288  CB  ALA A  83       7.260  29.418 -17.768  1.00  0.87           C  
ATOM   1289  H   ALA A  83       8.740  27.381 -17.513  1.00  0.87           H  
ATOM   1290  HA  ALA A  83       8.986  29.796 -18.978  1.00  0.87           H  
ATOM   1291 1HB  ALA A  83       6.835  30.407 -17.927  1.00  0.87           H  
ATOM   1292 2HB  ALA A  83       6.828  28.712 -18.478  1.00  0.87           H  
ATOM   1293 3HB  ALA A  83       7.041  29.086 -16.751  1.00  0.87           H  
ATOM   1294  N   GLY A  84       9.629  30.001 -15.753  1.00  0.92           N  
ATOM   1295  CA  GLY A  84      10.273  30.796 -14.715  1.00  0.92           C  
ATOM   1296  C   GLY A  84      11.694  31.172 -15.137  1.00  0.92           C  
ATOM   1297  O   GLY A  84      12.097  32.339 -15.073  1.00  0.92           O  
ATOM   1298  H   GLY A  84       9.315  29.058 -15.510  1.00  0.92           H  
ATOM   1299 1HA  GLY A  84       9.686  31.694 -14.520  1.00  0.92           H  
ATOM   1300 2HA  GLY A  84      10.301  30.218 -13.795  1.00  0.92           H  
ATOM   1301  N   VAL A  85      12.456  30.168 -15.577  1.00  0.99           N  
ATOM   1302  CA  VAL A  85      13.839  30.365 -16.002  1.00  0.99           C  
ATOM   1303  C   VAL A  85      13.972  31.337 -17.165  1.00  0.99           C  
ATOM   1304  O   VAL A  85      14.737  32.307 -17.093  1.00  0.99           O  
ATOM   1305  CB  VAL A  85      14.416  28.994 -16.438  1.00  0.99           C  
ATOM   1306  CG1 VAL A  85      15.692  29.130 -17.115  1.00  0.99           C  
ATOM   1307  CG2 VAL A  85      14.658  28.126 -15.261  1.00  0.99           C  
ATOM   1308  H   VAL A  85      12.062  29.226 -15.597  1.00  0.99           H  
ATOM   1309  HA  VAL A  85      14.407  30.745 -15.153  1.00  0.99           H  
ATOM   1310  HB  VAL A  85      13.712  28.520 -17.112  1.00  0.99           H  
ATOM   1311 1HG1 VAL A  85      16.020  28.137 -17.389  1.00  0.99           H  
ATOM   1312 2HG1 VAL A  85      15.561  29.720 -17.998  1.00  0.99           H  
ATOM   1313 3HG1 VAL A  85      16.421  29.597 -16.451  1.00  0.99           H  
ATOM   1314 1HG2 VAL A  85      15.044  27.175 -15.608  1.00  0.99           H  
ATOM   1315 2HG2 VAL A  85      15.384  28.601 -14.617  1.00  0.99           H  
ATOM   1316 3HG2 VAL A  85      13.744  27.967 -14.714  1.00  0.99           H  
ATOM   1317  N   VAL A  86      13.177  31.132 -18.198  1.00  1.07           N  
ATOM   1318  CA  VAL A  86      13.272  31.978 -19.363  1.00  1.07           C  
ATOM   1319  C   VAL A  86      12.730  33.371 -19.068  1.00  1.07           C  
ATOM   1320  O   VAL A  86      13.337  34.375 -19.444  1.00  1.07           O  
ATOM   1321  CB  VAL A  86      12.545  31.333 -20.533  1.00  1.07           C  
ATOM   1322  CG1 VAL A  86      12.566  32.250 -21.683  1.00  1.07           C  
ATOM   1323  CG2 VAL A  86      13.203  30.032 -20.867  1.00  1.07           C  
ATOM   1324  H   VAL A  86      12.530  30.343 -18.190  1.00  1.07           H  
ATOM   1325  HA  VAL A  86      14.320  32.068 -19.631  1.00  1.07           H  
ATOM   1326  HB  VAL A  86      11.502  31.146 -20.260  1.00  1.07           H  
ATOM   1327 1HG1 VAL A  86      12.070  31.796 -22.526  1.00  1.07           H  
ATOM   1328 2HG1 VAL A  86      12.063  33.162 -21.391  1.00  1.07           H  
ATOM   1329 3HG1 VAL A  86      13.592  32.466 -21.961  1.00  1.07           H  
ATOM   1330 1HG2 VAL A  86      12.667  29.579 -21.688  1.00  1.07           H  
ATOM   1331 2HG2 VAL A  86      14.231  30.208 -21.143  1.00  1.07           H  
ATOM   1332 3HG2 VAL A  86      13.170  29.372 -20.004  1.00  1.07           H  
ATOM   1333  N   SER A  87      11.601  33.454 -18.370  1.00  1.18           N  
ATOM   1334  CA  SER A  87      11.039  34.751 -18.049  1.00  1.18           C  
ATOM   1335  C   SER A  87      12.042  35.559 -17.225  1.00  1.18           C  
ATOM   1336  O   SER A  87      12.163  36.764 -17.432  1.00  1.18           O  
ATOM   1337  CB  SER A  87       9.731  34.600 -17.304  1.00  1.18           C  
ATOM   1338  OG  SER A  87       8.773  33.982 -18.110  1.00  1.18           O  
ATOM   1339  H   SER A  87      11.105  32.623 -18.052  1.00  1.18           H  
ATOM   1340  HA  SER A  87      10.847  35.287 -18.979  1.00  1.18           H  
ATOM   1341 1HB  SER A  87       9.888  34.013 -16.398  1.00  1.18           H  
ATOM   1342 2HB  SER A  87       9.374  35.581 -17.008  1.00  1.18           H  
ATOM   1343  HG  SER A  87       9.036  33.035 -18.117  1.00  1.18           H  
ATOM   1344  N   SER A  88      12.794  34.896 -16.323  1.00  1.32           N  
ATOM   1345  CA  SER A  88      13.796  35.576 -15.507  1.00  1.32           C  
ATOM   1346  C   SER A  88      14.841  36.232 -16.408  1.00  1.32           C  
ATOM   1347  O   SER A  88      15.192  37.394 -16.212  1.00  1.32           O  
ATOM   1348  CB  SER A  88      14.483  34.601 -14.570  1.00  1.32           C  
ATOM   1349  OG  SER A  88      13.592  34.084 -13.627  1.00  1.32           O  
ATOM   1350  H   SER A  88      12.638  33.901 -16.163  1.00  1.32           H  
ATOM   1351  HA  SER A  88      13.298  36.344 -14.916  1.00  1.32           H  
ATOM   1352 1HB  SER A  88      14.911  33.789 -15.143  1.00  1.32           H  
ATOM   1353 2HB  SER A  88      15.303  35.102 -14.065  1.00  1.32           H  
ATOM   1354  HG  SER A  88      12.915  33.590 -14.145  1.00  1.32           H  
ATOM   1355  N   ALA A  89      15.245  35.540 -17.485  1.00  1.51           N  
ATOM   1356  CA  ALA A  89      16.203  36.094 -18.456  1.00  1.51           C  
ATOM   1357  C   ALA A  89      15.693  37.392 -19.046  1.00  1.51           C  
ATOM   1358  O   ALA A  89      16.467  38.262 -19.445  1.00  1.51           O  
ATOM   1359  CB  ALA A  89      16.420  35.149 -19.621  1.00  1.51           C  
ATOM   1360  H   ALA A  89      14.911  34.579 -17.600  1.00  1.51           H  
ATOM   1361  HA  ALA A  89      17.142  36.282 -17.938  1.00  1.51           H  
ATOM   1362 1HB  ALA A  89      17.128  35.584 -20.321  1.00  1.51           H  
ATOM   1363 2HB  ALA A  89      16.788  34.227 -19.274  1.00  1.51           H  
ATOM   1364 3HB  ALA A  89      15.494  34.987 -20.137  1.00  1.51           H  
ATOM   1365  N   TYR A  90      14.377  37.467 -19.167  1.00  1.77           N  
ATOM   1366  CA  TYR A  90      13.672  38.586 -19.752  1.00  1.77           C  
ATOM   1367  C   TYR A  90      12.977  39.494 -18.702  1.00  1.77           C  
ATOM   1368  O   TYR A  90      12.142  40.337 -19.080  1.00  1.77           O  
ATOM   1369  CB  TYR A  90      12.593  38.024 -20.671  1.00  1.77           C  
ATOM   1370  CG  TYR A  90      13.063  37.046 -21.750  1.00  1.77           C  
ATOM   1371  CD1 TYR A  90      14.319  37.111 -22.288  1.00  1.77           C  
ATOM   1372  CD2 TYR A  90      12.190  36.072 -22.198  1.00  1.77           C  
ATOM   1373  CE1 TYR A  90      14.694  36.199 -23.266  1.00  1.77           C  
ATOM   1374  CE2 TYR A  90      12.566  35.192 -23.176  1.00  1.77           C  
ATOM   1375  CZ  TYR A  90      13.812  35.251 -23.702  1.00  1.77           C  
ATOM   1376  OH  TYR A  90      14.189  34.366 -24.679  1.00  1.77           O  
ATOM   1377  H   TYR A  90      13.827  36.666 -18.846  1.00  1.77           H  
ATOM   1378  HA  TYR A  90      14.382  39.194 -20.314  1.00  1.77           H  
ATOM   1379 1HB  TYR A  90      11.851  37.510 -20.057  1.00  1.77           H  
ATOM   1380 2HB  TYR A  90      12.092  38.853 -21.165  1.00  1.77           H  
ATOM   1381  HD1 TYR A  90      15.016  37.870 -21.940  1.00  1.77           H  
ATOM   1382  HD2 TYR A  90      11.195  36.003 -21.778  1.00  1.77           H  
ATOM   1383  HE1 TYR A  90      15.672  36.231 -23.693  1.00  1.77           H  
ATOM   1384  HE2 TYR A  90      11.863  34.438 -23.525  1.00  1.77           H  
ATOM   1385  HH  TYR A  90      15.120  34.487 -24.875  1.00  1.77           H  
ATOM   1386  N   TYR A  91      13.266  39.301 -17.408  1.00  2.11           N  
ATOM   1387  CA  TYR A  91      12.528  39.973 -16.332  1.00  2.11           C  
ATOM   1388  C   TYR A  91      12.426  41.486 -16.488  1.00  2.11           C  
ATOM   1389  O   TYR A  91      13.422  42.210 -16.387  1.00  2.11           O  
ATOM   1390  CB  TYR A  91      13.236  39.772 -14.985  1.00  2.11           C  
ATOM   1391  CG  TYR A  91      12.466  40.278 -13.769  1.00  2.11           C  
ATOM   1392  CD1 TYR A  91      11.853  39.385 -12.909  1.00  2.11           C  
ATOM   1393  CD2 TYR A  91      12.303  41.631 -13.567  1.00  2.11           C  
ATOM   1394  CE1 TYR A  91      11.129  39.844 -11.830  1.00  2.11           C  
ATOM   1395  CE2 TYR A  91      11.548  42.085 -12.517  1.00  2.11           C  
ATOM   1396  CZ  TYR A  91      10.973  41.224 -11.646  1.00  2.11           C  
ATOM   1397  OH  TYR A  91      10.208  41.729 -10.607  1.00  2.11           O  
ATOM   1398  H   TYR A  91      13.986  38.627 -17.149  1.00  2.11           H  
ATOM   1399  HA  TYR A  91      11.521  39.554 -16.296  1.00  2.11           H  
ATOM   1400 1HB  TYR A  91      13.444  38.718 -14.839  1.00  2.11           H  
ATOM   1401 2HB  TYR A  91      14.181  40.292 -15.016  1.00  2.11           H  
ATOM   1402  HD1 TYR A  91      11.960  38.312 -13.077  1.00  2.11           H  
ATOM   1403  HD2 TYR A  91      12.754  42.343 -14.256  1.00  2.11           H  
ATOM   1404  HE1 TYR A  91      10.671  39.135 -11.159  1.00  2.11           H  
ATOM   1405  HE2 TYR A  91      11.403  43.139 -12.380  1.00  2.11           H  
ATOM   1406  HH  TYR A  91      10.135  42.686 -10.697  1.00  2.11           H  
ATOM   1407  N   GLY A  92      11.206  41.982 -16.694  1.00  2.52           N  
ATOM   1408  CA  GLY A  92      10.963  43.424 -16.754  1.00  2.52           C  
ATOM   1409  C   GLY A  92      11.316  44.099 -18.076  1.00  2.52           C  
ATOM   1410  O   GLY A  92      11.139  45.315 -18.208  1.00  2.52           O  
ATOM   1411  H   GLY A  92      10.433  41.341 -16.799  1.00  2.52           H  
ATOM   1412 1HA  GLY A  92       9.912  43.610 -16.542  1.00  2.52           H  
ATOM   1413 2HA  GLY A  92      11.528  43.901 -15.954  1.00  2.52           H  
ATOM   1414  N   THR A  93      11.770  43.319 -19.059  1.00  2.96           N  
ATOM   1415  CA  THR A  93      12.200  43.901 -20.327  1.00  2.96           C  
ATOM   1416  C   THR A  93      11.116  43.878 -21.382  1.00  2.96           C  
ATOM   1417  O   THR A  93      11.218  44.555 -22.396  1.00  2.96           O  
ATOM   1418  CB  THR A  93      13.354  43.095 -20.916  1.00  2.96           C  
ATOM   1419  OG1 THR A  93      12.855  41.786 -21.219  1.00  2.96           O  
ATOM   1420  CG2 THR A  93      14.495  42.989 -19.920  1.00  2.96           C  
ATOM   1421  H   THR A  93      11.880  42.314 -18.903  1.00  2.96           H  
ATOM   1422  HA  THR A  93      12.509  44.929 -20.154  1.00  2.96           H  
ATOM   1423  HB  THR A  93      13.707  43.570 -21.836  1.00  2.96           H  
ATOM   1424  HG1 THR A  93      12.559  41.369 -20.384  1.00  2.96           H  
ATOM   1425 1HG2 THR A  93      15.302  42.393 -20.350  1.00  2.96           H  
ATOM   1426 2HG2 THR A  93      14.866  43.985 -19.680  1.00  2.96           H  
ATOM   1427 3HG2 THR A  93      14.140  42.506 -19.008  1.00  2.96           H  
ATOM   1428  N   ARG A  94      10.114  43.024 -21.185  1.00  3.37           N  
ATOM   1429  CA  ARG A  94       9.034  42.792 -22.152  1.00  3.37           C  
ATOM   1430  C   ARG A  94       9.541  42.147 -23.464  1.00  3.37           C  
ATOM   1431  O   ARG A  94       8.770  41.913 -24.400  1.00  3.37           O  
ATOM   1432  CB  ARG A  94       8.320  44.109 -22.446  1.00  3.37           C  
ATOM   1433  CG  ARG A  94       7.730  44.767 -21.207  1.00  3.37           C  
ATOM   1434  CD  ARG A  94       7.268  46.143 -21.465  1.00  3.37           C  
ATOM   1435  NE  ARG A  94       6.121  46.221 -22.345  1.00  3.37           N  
ATOM   1436  CZ  ARG A  94       5.686  47.365 -22.927  1.00  3.37           C  
ATOM   1437  NH1 ARG A  94       6.321  48.512 -22.724  1.00  3.37           N  
ATOM   1438  NH2 ARG A  94       4.614  47.338 -23.706  1.00  3.37           N  
ATOM   1439  H   ARG A  94      10.106  42.511 -20.317  1.00  3.37           H  
ATOM   1440  HA  ARG A  94       8.312  42.114 -21.695  1.00  3.37           H  
ATOM   1441 1HB  ARG A  94       8.958  44.822 -22.946  1.00  3.37           H  
ATOM   1442 2HB  ARG A  94       7.490  43.917 -23.119  1.00  3.37           H  
ATOM   1443 1HG  ARG A  94       6.882  44.181 -20.855  1.00  3.37           H  
ATOM   1444 2HG  ARG A  94       8.486  44.816 -20.421  1.00  3.37           H  
ATOM   1445 1HD  ARG A  94       7.003  46.604 -20.520  1.00  3.37           H  
ATOM   1446 2HD  ARG A  94       8.081  46.703 -21.923  1.00  3.37           H  
ATOM   1447  HE  ARG A  94       5.605  45.373 -22.527  1.00  3.37           H  
ATOM   1448 1HH1 ARG A  94       7.167  48.564 -22.124  1.00  3.37           H  
ATOM   1449 2HH1 ARG A  94       5.986  49.360 -23.152  1.00  3.37           H  
ATOM   1450 1HH2 ARG A  94       4.125  46.466 -23.864  1.00  3.37           H  
ATOM   1451 2HH2 ARG A  94       4.286  48.187 -24.140  1.00  3.37           H  
ATOM   1452  N   ASP A  95      10.822  41.740 -23.496  1.00  3.61           N  
ATOM   1453  CA  ASP A  95      11.408  41.069 -24.652  1.00  3.61           C  
ATOM   1454  C   ASP A  95      10.776  39.710 -24.812  1.00  3.61           C  
ATOM   1455  O   ASP A  95      10.752  39.158 -25.904  1.00  3.61           O  
ATOM   1456  CB  ASP A  95      12.929  40.941 -24.516  1.00  3.61           C  
ATOM   1457  CG  ASP A  95      13.692  42.267 -24.715  1.00  3.61           C  
ATOM   1458  OD1 ASP A  95      13.152  43.181 -25.297  1.00  3.61           O  
ATOM   1459  OD2 ASP A  95      14.811  42.347 -24.263  1.00  3.61           O  
ATOM   1460  H   ASP A  95      11.431  41.908 -22.699  1.00  3.61           H  
ATOM   1461  HA  ASP A  95      11.191  41.658 -25.543  1.00  3.61           H  
ATOM   1462 1HB  ASP A  95      13.171  40.543 -23.531  1.00  3.61           H  
ATOM   1463 2HB  ASP A  95      13.293  40.223 -25.252  1.00  3.61           H  
ATOM   1464  N   LEU A  96      10.209  39.221 -23.719  1.00  3.59           N  
ATOM   1465  CA  LEU A  96       9.524  37.951 -23.600  1.00  3.59           C  
ATOM   1466  C   LEU A  96       8.348  37.832 -24.549  1.00  3.59           C  
ATOM   1467  O   LEU A  96       7.908  36.728 -24.856  1.00  3.59           O  
ATOM   1468  CB  LEU A  96       9.070  37.792 -22.149  1.00  3.59           C  
ATOM   1469  CG  LEU A  96       8.001  38.749 -21.673  1.00  3.59           C  
ATOM   1470  CD1 LEU A  96       6.642  38.112 -21.845  1.00  3.59           C  
ATOM   1471  CD2 LEU A  96       8.294  39.129 -20.233  1.00  3.59           C  
ATOM   1472  H   LEU A  96      10.277  39.789 -22.889  1.00  3.59           H  
ATOM   1473  HA  LEU A  96      10.227  37.157 -23.840  1.00  3.59           H  
ATOM   1474 1HB  LEU A  96       8.691  36.785 -22.010  1.00  3.59           H  
ATOM   1475 2HB  LEU A  96       9.910  37.932 -21.503  1.00  3.59           H  
ATOM   1476  HG  LEU A  96       8.018  39.649 -22.282  1.00  3.59           H  
ATOM   1477 1HD1 LEU A  96       5.882  38.803 -21.510  1.00  3.59           H  
ATOM   1478 2HD1 LEU A  96       6.474  37.867 -22.889  1.00  3.59           H  
ATOM   1479 3HD1 LEU A  96       6.591  37.203 -21.250  1.00  3.59           H  
ATOM   1480 1HD2 LEU A  96       7.536  39.830 -19.884  1.00  3.59           H  
ATOM   1481 2HD2 LEU A  96       8.278  38.233 -19.610  1.00  3.59           H  
ATOM   1482 3HD2 LEU A  96       9.282  39.596 -20.171  1.00  3.59           H  
ATOM   1483  N   TYR A  97       7.823  38.959 -25.033  1.00  3.30           N  
ATOM   1484  CA  TYR A  97       6.723  38.856 -25.964  1.00  3.30           C  
ATOM   1485  C   TYR A  97       7.315  38.549 -27.339  1.00  3.30           C  
ATOM   1486  O   TYR A  97       6.915  37.591 -28.006  1.00  3.30           O  
ATOM   1487  CB  TYR A  97       5.921  40.149 -25.962  1.00  3.30           C  
ATOM   1488  CG  TYR A  97       5.216  40.397 -24.640  1.00  3.30           C  
ATOM   1489  CD1 TYR A  97       5.604  41.462 -23.847  1.00  3.30           C  
ATOM   1490  CD2 TYR A  97       4.195  39.560 -24.219  1.00  3.30           C  
ATOM   1491  CE1 TYR A  97       4.988  41.699 -22.641  1.00  3.30           C  
ATOM   1492  CE2 TYR A  97       3.568  39.796 -23.008  1.00  3.30           C  
ATOM   1493  CZ  TYR A  97       3.965  40.863 -22.220  1.00  3.30           C  
ATOM   1494  OH  TYR A  97       3.349  41.099 -21.015  1.00  3.30           O  
ATOM   1495  H   TYR A  97       8.192  39.875 -24.769  1.00  3.30           H  
ATOM   1496  HA  TYR A  97       6.077  38.030 -25.671  1.00  3.30           H  
ATOM   1497 1HB  TYR A  97       6.590  40.992 -26.155  1.00  3.30           H  
ATOM   1498 2HB  TYR A  97       5.177  40.125 -26.754  1.00  3.30           H  
ATOM   1499  HD1 TYR A  97       6.398  42.113 -24.182  1.00  3.30           H  
ATOM   1500  HD2 TYR A  97       3.887  38.718 -24.839  1.00  3.30           H  
ATOM   1501  HE1 TYR A  97       5.301  42.537 -22.025  1.00  3.30           H  
ATOM   1502  HE2 TYR A  97       2.764  39.141 -22.672  1.00  3.30           H  
ATOM   1503  HH  TYR A  97       2.663  40.441 -20.872  1.00  3.30           H  
ATOM   1504  N   GLY A  98       8.348  39.302 -27.730  1.00  2.83           N  
ATOM   1505  CA  GLY A  98       9.032  39.076 -29.008  1.00  2.83           C  
ATOM   1506  C   GLY A  98       9.711  37.705 -29.017  1.00  2.83           C  
ATOM   1507  O   GLY A  98       9.788  37.022 -30.040  1.00  2.83           O  
ATOM   1508  H   GLY A  98       8.665  40.053 -27.130  1.00  2.83           H  
ATOM   1509 1HA  GLY A  98       8.314  39.142 -29.825  1.00  2.83           H  
ATOM   1510 2HA  GLY A  98       9.776  39.856 -29.162  1.00  2.83           H  
ATOM   1511  N   LYS A  99      10.160  37.299 -27.834  1.00  2.32           N  
ATOM   1512  CA  LYS A  99      10.860  36.055 -27.593  1.00  2.32           C  
ATOM   1513  C   LYS A  99       9.909  34.951 -27.143  1.00  2.32           C  
ATOM   1514  O   LYS A  99      10.353  33.865 -26.751  1.00  2.32           O  
ATOM   1515  CB  LYS A  99      11.956  36.257 -26.551  1.00  2.32           C  
ATOM   1516  CG  LYS A  99      13.043  37.276 -26.939  1.00  2.32           C  
ATOM   1517  CD  LYS A  99      13.895  36.814 -28.100  1.00  2.32           C  
ATOM   1518  CE  LYS A  99      14.954  37.854 -28.430  1.00  2.32           C  
ATOM   1519  NZ  LYS A  99      15.827  37.437 -29.568  1.00  2.32           N  
ATOM   1520  H   LYS A  99      10.064  37.933 -27.046  1.00  2.32           H  
ATOM   1521  HA  LYS A  99      11.324  35.738 -28.526  1.00  2.32           H  
ATOM   1522 1HB  LYS A  99      11.512  36.592 -25.627  1.00  2.32           H  
ATOM   1523 2HB  LYS A  99      12.438  35.305 -26.356  1.00  2.32           H  
ATOM   1524 1HG  LYS A  99      12.576  38.210 -27.227  1.00  2.32           H  
ATOM   1525 2HG  LYS A  99      13.682  37.465 -26.075  1.00  2.32           H  
ATOM   1526 1HD  LYS A  99      14.392  35.880 -27.834  1.00  2.32           H  
ATOM   1527 2HD  LYS A  99      13.266  36.645 -28.974  1.00  2.32           H  
ATOM   1528 1HE  LYS A  99      14.456  38.785 -28.692  1.00  2.32           H  
ATOM   1529 2HE  LYS A  99      15.565  38.022 -27.556  1.00  2.32           H  
ATOM   1530 1HZ  LYS A  99      16.507  38.162 -29.751  1.00  2.32           H  
ATOM   1531 2HZ  LYS A  99      16.309  36.578 -29.330  1.00  2.32           H  
ATOM   1532 3HZ  LYS A  99      15.263  37.290 -30.393  1.00  2.32           H  
ATOM   1533  N   SER A 100       8.592  35.183 -27.252  1.00  1.86           N  
ATOM   1534  CA  SER A 100       7.624  34.166 -26.869  1.00  1.86           C  
ATOM   1535  C   SER A 100       7.789  32.920 -27.728  1.00  1.86           C  
ATOM   1536  O   SER A 100       7.420  31.815 -27.324  1.00  1.86           O  
ATOM   1537  CB  SER A 100       6.207  34.720 -26.962  1.00  1.86           C  
ATOM   1538  OG  SER A 100       5.871  35.060 -28.279  1.00  1.86           O  
ATOM   1539  H   SER A 100       8.232  36.077 -27.585  1.00  1.86           H  
ATOM   1540  HA  SER A 100       7.807  33.894 -25.836  1.00  1.86           H  
ATOM   1541 1HB  SER A 100       5.513  33.968 -26.594  1.00  1.86           H  
ATOM   1542 2HB  SER A 100       6.110  35.592 -26.322  1.00  1.86           H  
ATOM   1543  HG  SER A 100       6.299  35.936 -28.437  1.00  1.86           H  
ATOM   1544  N   GLY A 101       8.389  33.076 -28.912  1.00  1.50           N  
ATOM   1545  CA  GLY A 101       8.683  31.953 -29.788  1.00  1.50           C  
ATOM   1546  C   GLY A 101       9.656  30.974 -29.118  1.00  1.50           C  
ATOM   1547  O   GLY A 101       9.570  29.763 -29.330  1.00  1.50           O  
ATOM   1548  H   GLY A 101       8.648  34.012 -29.198  1.00  1.50           H  
ATOM   1549 1HA  GLY A 101       7.757  31.438 -30.043  1.00  1.50           H  
ATOM   1550 2HA  GLY A 101       9.115  32.324 -30.718  1.00  1.50           H  
ATOM   1551  N   TYR A 102      10.586  31.501 -28.303  1.00  1.24           N  
ATOM   1552  CA  TYR A 102      11.579  30.673 -27.629  1.00  1.24           C  
ATOM   1553  C   TYR A 102      10.968  30.066 -26.401  1.00  1.24           C  
ATOM   1554  O   TYR A 102      11.204  28.902 -26.101  1.00  1.24           O  
ATOM   1555  CB  TYR A 102      12.815  31.479 -27.250  1.00  1.24           C  
ATOM   1556  CG  TYR A 102      13.625  31.892 -28.422  1.00  1.24           C  
ATOM   1557  CD1 TYR A 102      13.533  33.178 -28.901  1.00  1.24           C  
ATOM   1558  CD2 TYR A 102      14.465  30.981 -29.023  1.00  1.24           C  
ATOM   1559  CE1 TYR A 102      14.283  33.562 -29.990  1.00  1.24           C  
ATOM   1560  CE2 TYR A 102      15.220  31.353 -30.114  1.00  1.24           C  
ATOM   1561  CZ  TYR A 102      15.133  32.642 -30.599  1.00  1.24           C  
ATOM   1562  OH  TYR A 102      15.885  33.021 -31.688  1.00  1.24           O  
ATOM   1563  H   TYR A 102      10.585  32.498 -28.112  1.00  1.24           H  
ATOM   1564  HA  TYR A 102      11.878  29.865 -28.295  1.00  1.24           H  
ATOM   1565 1HB  TYR A 102      12.516  32.377 -26.703  1.00  1.24           H  
ATOM   1566 2HB  TYR A 102      13.449  30.887 -26.586  1.00  1.24           H  
ATOM   1567  HD1 TYR A 102      12.864  33.884 -28.417  1.00  1.24           H  
ATOM   1568  HD2 TYR A 102      14.525  29.975 -28.631  1.00  1.24           H  
ATOM   1569  HE1 TYR A 102      14.208  34.577 -30.372  1.00  1.24           H  
ATOM   1570  HE2 TYR A 102      15.884  30.633 -30.590  1.00  1.24           H  
ATOM   1571  HH  TYR A 102      16.394  32.268 -32.002  1.00  1.24           H  
ATOM   1572  N   ILE A 103      10.121  30.830 -25.716  1.00  1.06           N  
ATOM   1573  CA  ILE A 103       9.485  30.289 -24.523  1.00  1.06           C  
ATOM   1574  C   ILE A 103       8.647  29.097 -24.975  1.00  1.06           C  
ATOM   1575  O   ILE A 103       8.713  28.008 -24.393  1.00  1.06           O  
ATOM   1576  CB  ILE A 103       8.575  31.331 -23.832  1.00  1.06           C  
ATOM   1577  CG1 ILE A 103       9.422  32.468 -23.247  1.00  1.06           C  
ATOM   1578  CG2 ILE A 103       7.793  30.642 -22.713  1.00  1.06           C  
ATOM   1579  CD1 ILE A 103       8.666  33.715 -22.808  1.00  1.06           C  
ATOM   1580  H   ILE A 103       9.969  31.794 -26.014  1.00  1.06           H  
ATOM   1581  HA  ILE A 103      10.245  29.947 -23.824  1.00  1.06           H  
ATOM   1582  HB  ILE A 103       7.884  31.758 -24.555  1.00  1.06           H  
ATOM   1583 1HG1 ILE A 103       9.906  32.087 -22.373  1.00  1.06           H  
ATOM   1584 2HG1 ILE A 103      10.172  32.760 -23.987  1.00  1.06           H  
ATOM   1585 1HG2 ILE A 103       7.147  31.367 -22.222  1.00  1.06           H  
ATOM   1586 2HG2 ILE A 103       7.186  29.842 -23.139  1.00  1.06           H  
ATOM   1587 3HG2 ILE A 103       8.490  30.223 -21.985  1.00  1.06           H  
ATOM   1588 1HD1 ILE A 103       9.372  34.431 -22.395  1.00  1.06           H  
ATOM   1589 2HD1 ILE A 103       8.156  34.169 -23.649  1.00  1.06           H  
ATOM   1590 3HD1 ILE A 103       7.935  33.449 -22.047  1.00  1.06           H  
ATOM   1591  N   THR A 104       7.903  29.299 -26.064  1.00  0.94           N  
ATOM   1592  CA  THR A 104       7.066  28.276 -26.645  1.00  0.94           C  
ATOM   1593  C   THR A 104       7.882  27.074 -27.102  1.00  0.94           C  
ATOM   1594  O   THR A 104       7.518  25.941 -26.791  1.00  0.94           O  
ATOM   1595  CB  THR A 104       6.290  28.839 -27.849  1.00  0.94           C  
ATOM   1596  OG1 THR A 104       5.441  29.909 -27.411  1.00  0.94           O  
ATOM   1597  CG2 THR A 104       5.456  27.752 -28.497  1.00  0.94           C  
ATOM   1598  H   THR A 104       7.896  30.220 -26.499  1.00  0.94           H  
ATOM   1599  HA  THR A 104       6.356  27.942 -25.890  1.00  0.94           H  
ATOM   1600  HB  THR A 104       6.997  29.230 -28.580  1.00  0.94           H  
ATOM   1601  HG1 THR A 104       6.009  30.691 -27.212  1.00  0.94           H  
ATOM   1602 1HG2 THR A 104       4.920  28.167 -29.348  1.00  0.94           H  
ATOM   1603 2HG2 THR A 104       6.110  26.947 -28.837  1.00  0.94           H  
ATOM   1604 3HG2 THR A 104       4.744  27.358 -27.774  1.00  0.94           H  
ATOM   1605  N   ALA A 105       8.988  27.296 -27.830  1.00  0.86           N  
ATOM   1606  CA  ALA A 105       9.819  26.189 -28.300  1.00  0.86           C  
ATOM   1607  C   ALA A 105      10.394  25.368 -27.150  1.00  0.86           C  
ATOM   1608  O   ALA A 105      10.420  24.136 -27.206  1.00  0.86           O  
ATOM   1609  CB  ALA A 105      10.954  26.725 -29.142  1.00  0.86           C  
ATOM   1610  H   ALA A 105       9.246  28.246 -28.097  1.00  0.86           H  
ATOM   1611  HA  ALA A 105       9.195  25.536 -28.907  1.00  0.86           H  
ATOM   1612 1HB  ALA A 105      11.554  25.899 -29.515  1.00  0.86           H  
ATOM   1613 2HB  ALA A 105      10.547  27.291 -29.980  1.00  0.86           H  
ATOM   1614 3HB  ALA A 105      11.570  27.381 -28.531  1.00  0.86           H  
ATOM   1615  N   ILE A 106      10.807  26.042 -26.081  1.00  0.81           N  
ATOM   1616  CA  ILE A 106      11.353  25.374 -24.912  1.00  0.81           C  
ATOM   1617  C   ILE A 106      10.305  24.511 -24.245  1.00  0.81           C  
ATOM   1618  O   ILE A 106      10.539  23.329 -23.976  1.00  0.81           O  
ATOM   1619  CB  ILE A 106      11.935  26.428 -23.958  1.00  0.81           C  
ATOM   1620  CG1 ILE A 106      13.161  27.021 -24.607  1.00  0.81           C  
ATOM   1621  CG2 ILE A 106      12.235  25.891 -22.637  1.00  0.81           C  
ATOM   1622  CD1 ILE A 106      13.692  28.247 -23.968  1.00  0.81           C  
ATOM   1623  H   ILE A 106      10.771  27.062 -26.084  1.00  0.81           H  
ATOM   1624  HA  ILE A 106      12.167  24.728 -25.237  1.00  0.81           H  
ATOM   1625  HB  ILE A 106      11.210  27.238 -23.852  1.00  0.81           H  
ATOM   1626 1HG1 ILE A 106      13.935  26.268 -24.584  1.00  0.81           H  
ATOM   1627 2HG1 ILE A 106      12.930  27.250 -25.631  1.00  0.81           H  
ATOM   1628 1HG2 ILE A 106      12.635  26.683 -22.005  1.00  0.81           H  
ATOM   1629 2HG2 ILE A 106      11.321  25.518 -22.216  1.00  0.81           H  
ATOM   1630 3HG2 ILE A 106      12.953  25.106 -22.729  1.00  0.81           H  
ATOM   1631 1HD1 ILE A 106      14.575  28.584 -24.501  1.00  0.81           H  
ATOM   1632 2HD1 ILE A 106      12.933  29.029 -23.997  1.00  0.81           H  
ATOM   1633 3HD1 ILE A 106      13.952  28.021 -22.948  1.00  0.81           H  
ATOM   1634  N   VAL A 107       9.122  25.075 -24.039  1.00  0.77           N  
ATOM   1635  CA  VAL A 107       8.041  24.314 -23.456  1.00  0.77           C  
ATOM   1636  C   VAL A 107       7.589  23.176 -24.359  1.00  0.77           C  
ATOM   1637  O   VAL A 107       7.358  22.067 -23.881  1.00  0.77           O  
ATOM   1638  CB  VAL A 107       6.865  25.220 -23.101  1.00  0.77           C  
ATOM   1639  CG1 VAL A 107       5.685  24.345 -22.723  1.00  0.77           C  
ATOM   1640  CG2 VAL A 107       7.285  26.129 -21.913  1.00  0.77           C  
ATOM   1641  H   VAL A 107       8.975  26.058 -24.281  1.00  0.77           H  
ATOM   1642  HA  VAL A 107       8.404  23.882 -22.524  1.00  0.77           H  
ATOM   1643  HB  VAL A 107       6.587  25.836 -23.961  1.00  0.77           H  
ATOM   1644 1HG1 VAL A 107       4.835  24.968 -22.449  1.00  0.77           H  
ATOM   1645 2HG1 VAL A 107       5.417  23.717 -23.573  1.00  0.77           H  
ATOM   1646 3HG1 VAL A 107       5.963  23.716 -21.904  1.00  0.77           H  
ATOM   1647 1HG2 VAL A 107       6.455  26.779 -21.638  1.00  0.77           H  
ATOM   1648 2HG2 VAL A 107       7.562  25.515 -21.058  1.00  0.77           H  
ATOM   1649 3HG2 VAL A 107       8.139  26.740 -22.212  1.00  0.77           H  
ATOM   1650  N   THR A 108       7.468  23.430 -25.657  1.00  0.74           N  
ATOM   1651  CA  THR A 108       7.019  22.412 -26.587  1.00  0.74           C  
ATOM   1652  C   THR A 108       7.938  21.206 -26.536  1.00  0.74           C  
ATOM   1653  O   THR A 108       7.472  20.075 -26.384  1.00  0.74           O  
ATOM   1654  CB  THR A 108       6.995  22.969 -28.017  1.00  0.74           C  
ATOM   1655  OG1 THR A 108       6.086  24.077 -28.078  1.00  0.74           O  
ATOM   1656  CG2 THR A 108       6.574  21.895 -28.995  1.00  0.74           C  
ATOM   1657  H   THR A 108       7.671  24.356 -26.010  1.00  0.74           H  
ATOM   1658  HA  THR A 108       6.015  22.096 -26.306  1.00  0.74           H  
ATOM   1659  HB  THR A 108       7.992  23.322 -28.279  1.00  0.74           H  
ATOM   1660  HG1 THR A 108       6.414  24.765 -27.457  1.00  0.74           H  
ATOM   1661 1HG2 THR A 108       6.569  22.304 -30.003  1.00  0.74           H  
ATOM   1662 2HG2 THR A 108       7.279  21.071 -28.941  1.00  0.74           H  
ATOM   1663 3HG2 THR A 108       5.577  21.539 -28.742  1.00  0.74           H  
ATOM   1664  N   LEU A 109       9.249  21.449 -26.599  1.00  0.73           N  
ATOM   1665  CA  LEU A 109      10.219  20.370 -26.535  1.00  0.73           C  
ATOM   1666  C   LEU A 109      10.158  19.639 -25.215  1.00  0.73           C  
ATOM   1667  O   LEU A 109      10.290  18.416 -25.176  1.00  0.73           O  
ATOM   1668  CB  LEU A 109      11.615  20.916 -26.762  1.00  0.73           C  
ATOM   1669  CG  LEU A 109      11.906  21.357 -28.148  1.00  0.73           C  
ATOM   1670  CD1 LEU A 109      13.230  22.042 -28.151  1.00  0.73           C  
ATOM   1671  CD2 LEU A 109      11.905  20.129 -29.054  1.00  0.73           C  
ATOM   1672  H   LEU A 109       9.583  22.408 -26.717  1.00  0.73           H  
ATOM   1673  HA  LEU A 109       9.997  19.663 -27.327  1.00  0.73           H  
ATOM   1674 1HB  LEU A 109      11.753  21.781 -26.109  1.00  0.73           H  
ATOM   1675 2HB  LEU A 109      12.345  20.152 -26.489  1.00  0.73           H  
ATOM   1676  HG  LEU A 109      11.148  22.065 -28.485  1.00  0.73           H  
ATOM   1677 1HD1 LEU A 109      13.477  22.381 -29.155  1.00  0.73           H  
ATOM   1678 2HD1 LEU A 109      13.178  22.887 -27.480  1.00  0.73           H  
ATOM   1679 3HD1 LEU A 109      13.972  21.349 -27.805  1.00  0.73           H  
ATOM   1680 1HD2 LEU A 109      12.124  20.431 -30.078  1.00  0.73           H  
ATOM   1681 2HD2 LEU A 109      12.665  19.424 -28.709  1.00  0.73           H  
ATOM   1682 3HD2 LEU A 109      10.928  19.653 -29.018  1.00  0.73           H  
ATOM   1683  N   ASP A 110       9.913  20.369 -24.131  1.00  0.72           N  
ATOM   1684  CA  ASP A 110       9.830  19.750 -22.825  1.00  0.72           C  
ATOM   1685  C   ASP A 110       8.606  18.836 -22.752  1.00  0.72           C  
ATOM   1686  O   ASP A 110       8.674  17.726 -22.228  1.00  0.72           O  
ATOM   1687  CB  ASP A 110       9.717  20.823 -21.769  1.00  0.72           C  
ATOM   1688  CG  ASP A 110       9.954  20.338 -20.431  1.00  0.72           C  
ATOM   1689  OD1 ASP A 110      11.068  19.997 -20.127  1.00  0.72           O  
ATOM   1690  OD2 ASP A 110       9.038  20.272 -19.687  1.00  0.72           O  
ATOM   1691  H   ASP A 110       9.830  21.384 -24.200  1.00  0.72           H  
ATOM   1692  HA  ASP A 110      10.730  19.160 -22.656  1.00  0.72           H  
ATOM   1693 1HB  ASP A 110      10.428  21.612 -21.999  1.00  0.72           H  
ATOM   1694 2HB  ASP A 110       8.721  21.266 -21.808  1.00  0.72           H  
ATOM   1695  N   VAL A 111       7.482  19.271 -23.314  1.00  0.72           N  
ATOM   1696  CA  VAL A 111       6.299  18.428 -23.296  1.00  0.72           C  
ATOM   1697  C   VAL A 111       6.558  17.173 -24.117  1.00  0.72           C  
ATOM   1698  O   VAL A 111       6.239  16.065 -23.682  1.00  0.72           O  
ATOM   1699  CB  VAL A 111       5.060  19.180 -23.796  1.00  0.72           C  
ATOM   1700  CG1 VAL A 111       3.895  18.205 -23.954  1.00  0.72           C  
ATOM   1701  CG2 VAL A 111       4.702  20.277 -22.774  1.00  0.72           C  
ATOM   1702  H   VAL A 111       7.449  20.202 -23.728  1.00  0.72           H  
ATOM   1703  HA  VAL A 111       6.106  18.131 -22.265  1.00  0.72           H  
ATOM   1704  HB  VAL A 111       5.274  19.629 -24.771  1.00  0.72           H  
ATOM   1705 1HG1 VAL A 111       3.017  18.742 -24.310  1.00  0.72           H  
ATOM   1706 2HG1 VAL A 111       4.166  17.432 -24.676  1.00  0.72           H  
ATOM   1707 3HG1 VAL A 111       3.674  17.743 -22.991  1.00  0.72           H  
ATOM   1708 1HG2 VAL A 111       3.827  20.826 -23.114  1.00  0.72           H  
ATOM   1709 2HG2 VAL A 111       4.492  19.820 -21.804  1.00  0.72           H  
ATOM   1710 3HG2 VAL A 111       5.536  20.962 -22.668  1.00  0.72           H  
ATOM   1711  N   ILE A 112       7.199  17.334 -25.279  1.00  0.71           N  
ATOM   1712  CA  ILE A 112       7.537  16.200 -26.129  1.00  0.71           C  
ATOM   1713  C   ILE A 112       8.446  15.237 -25.383  1.00  0.71           C  
ATOM   1714  O   ILE A 112       8.218  14.024 -25.404  1.00  0.71           O  
ATOM   1715  CB  ILE A 112       8.248  16.668 -27.412  1.00  0.71           C  
ATOM   1716  CG1 ILE A 112       7.262  17.426 -28.308  1.00  0.71           C  
ATOM   1717  CG2 ILE A 112       8.879  15.482 -28.134  1.00  0.71           C  
ATOM   1718  CD1 ILE A 112       7.926  18.179 -29.437  1.00  0.71           C  
ATOM   1719  H   ILE A 112       7.435  18.278 -25.589  1.00  0.71           H  
ATOM   1720  HA  ILE A 112       6.622  15.681 -26.399  1.00  0.71           H  
ATOM   1721  HB  ILE A 112       9.032  17.367 -27.144  1.00  0.71           H  
ATOM   1722 1HG1 ILE A 112       6.561  16.714 -28.737  1.00  0.71           H  
ATOM   1723 2HG1 ILE A 112       6.703  18.132 -27.699  1.00  0.71           H  
ATOM   1724 1HG2 ILE A 112       9.393  15.835 -29.026  1.00  0.71           H  
ATOM   1725 2HG2 ILE A 112       9.595  14.989 -27.475  1.00  0.71           H  
ATOM   1726 3HG2 ILE A 112       8.103  14.772 -28.419  1.00  0.71           H  
ATOM   1727 1HD1 ILE A 112       7.167  18.689 -30.029  1.00  0.71           H  
ATOM   1728 2HD1 ILE A 112       8.610  18.909 -29.027  1.00  0.71           H  
ATOM   1729 3HD1 ILE A 112       8.473  17.484 -30.069  1.00  0.71           H  
ATOM   1730  N   MET A 113       9.448  15.773 -24.686  1.00  0.71           N  
ATOM   1731  CA  MET A 113      10.381  14.979 -23.896  1.00  0.71           C  
ATOM   1732  C   MET A 113       9.649  14.089 -22.905  1.00  0.71           C  
ATOM   1733  O   MET A 113       9.941  12.890 -22.800  1.00  0.71           O  
ATOM   1734  CB  MET A 113      11.295  15.923 -23.116  1.00  0.71           C  
ATOM   1735  CG  MET A 113      12.292  15.303 -22.215  1.00  0.71           C  
ATOM   1736  SD  MET A 113      13.115  16.559 -21.245  1.00  0.71           S  
ATOM   1737  CE  MET A 113      11.801  17.053 -20.168  1.00  0.71           C  
ATOM   1738  H   MET A 113       9.585  16.781 -24.720  1.00  0.71           H  
ATOM   1739  HA  MET A 113      10.962  14.352 -24.566  1.00  0.71           H  
ATOM   1740 1HB  MET A 113      11.822  16.580 -23.805  1.00  0.71           H  
ATOM   1741 2HB  MET A 113      10.700  16.552 -22.489  1.00  0.71           H  
ATOM   1742 1HG  MET A 113      11.801  14.603 -21.541  1.00  0.71           H  
ATOM   1743 2HG  MET A 113      13.036  14.767 -22.790  1.00  0.71           H  
ATOM   1744 1HE  MET A 113      12.154  17.838 -19.496  1.00  0.71           H  
ATOM   1745 2HE  MET A 113      10.970  17.441 -20.760  1.00  0.71           H  
ATOM   1746 3HE  MET A 113      11.462  16.203 -19.581  1.00  0.71           H  
ATOM   1747  N   ILE A 114       8.703  14.687 -22.181  1.00  0.72           N  
ATOM   1748  CA  ILE A 114       7.937  14.020 -21.139  1.00  0.72           C  
ATOM   1749  C   ILE A 114       6.977  12.983 -21.689  1.00  0.72           C  
ATOM   1750  O   ILE A 114       6.931  11.858 -21.187  1.00  0.72           O  
ATOM   1751  CB  ILE A 114       7.189  15.070 -20.335  1.00  0.72           C  
ATOM   1752  CG1 ILE A 114       8.239  15.909 -19.638  1.00  0.72           C  
ATOM   1753  CG2 ILE A 114       6.237  14.392 -19.315  1.00  0.72           C  
ATOM   1754  CD1 ILE A 114       7.738  17.160 -19.085  1.00  0.72           C  
ATOM   1755  H   ILE A 114       8.531  15.684 -22.339  1.00  0.72           H  
ATOM   1756  HA  ILE A 114       8.638  13.517 -20.477  1.00  0.72           H  
ATOM   1757  HB  ILE A 114       6.626  15.721 -21.008  1.00  0.72           H  
ATOM   1758 1HG1 ILE A 114       8.673  15.327 -18.830  1.00  0.72           H  
ATOM   1759 2HG1 ILE A 114       9.017  16.141 -20.349  1.00  0.72           H  
ATOM   1760 1HG2 ILE A 114       5.728  15.147 -18.736  1.00  0.72           H  
ATOM   1761 2HG2 ILE A 114       5.501  13.788 -19.846  1.00  0.72           H  
ATOM   1762 3HG2 ILE A 114       6.811  13.754 -18.643  1.00  0.72           H  
ATOM   1763 1HD1 ILE A 114       8.557  17.694 -18.609  1.00  0.72           H  
ATOM   1764 2HD1 ILE A 114       7.317  17.782 -19.881  1.00  0.72           H  
ATOM   1765 3HD1 ILE A 114       7.000  16.930 -18.386  1.00  0.72           H  
ATOM   1766  N   VAL A 115       6.228  13.342 -22.732  1.00  0.73           N  
ATOM   1767  CA  VAL A 115       5.295  12.405 -23.341  1.00  0.73           C  
ATOM   1768  C   VAL A 115       6.047  11.228 -23.920  1.00  0.73           C  
ATOM   1769  O   VAL A 115       5.645  10.077 -23.742  1.00  0.73           O  
ATOM   1770  CB  VAL A 115       4.475  13.072 -24.445  1.00  0.73           C  
ATOM   1771  CG1 VAL A 115       3.669  12.008 -25.194  1.00  0.73           C  
ATOM   1772  CG2 VAL A 115       3.548  14.112 -23.822  1.00  0.73           C  
ATOM   1773  H   VAL A 115       6.306  14.289 -23.105  1.00  0.73           H  
ATOM   1774  HA  VAL A 115       4.613  12.045 -22.570  1.00  0.73           H  
ATOM   1775  HB  VAL A 115       5.151  13.559 -25.155  1.00  0.73           H  
ATOM   1776 1HG1 VAL A 115       3.089  12.480 -25.986  1.00  0.73           H  
ATOM   1777 2HG1 VAL A 115       4.352  11.277 -25.631  1.00  0.73           H  
ATOM   1778 3HG1 VAL A 115       2.995  11.505 -24.500  1.00  0.73           H  
ATOM   1779 1HG2 VAL A 115       2.967  14.597 -24.604  1.00  0.73           H  
ATOM   1780 2HG2 VAL A 115       2.877  13.623 -23.119  1.00  0.73           H  
ATOM   1781 3HG2 VAL A 115       4.136  14.857 -23.296  1.00  0.73           H  
ATOM   1782  N   THR A 116       7.154  11.511 -24.594  1.00  0.74           N  
ATOM   1783  CA  THR A 116       7.976  10.479 -25.177  1.00  0.74           C  
ATOM   1784  C   THR A 116       8.492   9.567 -24.069  1.00  0.74           C  
ATOM   1785  O   THR A 116       8.454   8.343 -24.209  1.00  0.74           O  
ATOM   1786  CB  THR A 116       9.144  11.111 -25.926  1.00  0.74           C  
ATOM   1787  OG1 THR A 116       8.649  11.950 -26.971  1.00  0.74           O  
ATOM   1788  CG2 THR A 116       9.997  10.099 -26.491  1.00  0.74           C  
ATOM   1789  H   THR A 116       7.441  12.480 -24.724  1.00  0.74           H  
ATOM   1790  HA  THR A 116       7.377   9.890 -25.868  1.00  0.74           H  
ATOM   1791  HB  THR A 116       9.724  11.717 -25.229  1.00  0.74           H  
ATOM   1792  HG1 THR A 116       8.190  12.711 -26.551  1.00  0.74           H  
ATOM   1793 1HG2 THR A 116      10.810  10.581 -26.992  1.00  0.74           H  
ATOM   1794 2HG2 THR A 116      10.365   9.475 -25.690  1.00  0.74           H  
ATOM   1795 3HG2 THR A 116       9.456   9.519 -27.180  1.00  0.74           H  
ATOM   1796  N   GLY A 117       8.962  10.163 -22.959  1.00  0.76           N  
ATOM   1797  CA  GLY A 117       9.443   9.405 -21.813  1.00  0.76           C  
ATOM   1798  C   GLY A 117       8.334   8.526 -21.237  1.00  0.76           C  
ATOM   1799  O   GLY A 117       8.573   7.366 -20.899  1.00  0.76           O  
ATOM   1800  H   GLY A 117       9.005  11.180 -22.908  1.00  0.76           H  
ATOM   1801 1HA  GLY A 117      10.294   8.791 -22.110  1.00  0.76           H  
ATOM   1802 2HA  GLY A 117       9.794  10.100 -21.050  1.00  0.76           H  
ATOM   1803  N   LEU A 118       7.109   9.055 -21.175  1.00  0.79           N  
ATOM   1804  CA  LEU A 118       5.991   8.266 -20.682  1.00  0.79           C  
ATOM   1805  C   LEU A 118       5.786   7.062 -21.571  1.00  0.79           C  
ATOM   1806  O   LEU A 118       5.709   5.929 -21.082  1.00  0.79           O  
ATOM   1807  CB  LEU A 118       4.701   9.082 -20.611  1.00  0.79           C  
ATOM   1808  CG  LEU A 118       3.466   8.270 -20.188  1.00  0.79           C  
ATOM   1809  CD1 LEU A 118       3.691   7.664 -18.823  1.00  0.79           C  
ATOM   1810  CD2 LEU A 118       2.262   9.177 -20.158  1.00  0.79           C  
ATOM   1811  H   LEU A 118       6.964  10.027 -21.439  1.00  0.79           H  
ATOM   1812  HA  LEU A 118       6.229   7.918 -19.678  1.00  0.79           H  
ATOM   1813 1HB  LEU A 118       4.840   9.896 -19.910  1.00  0.79           H  
ATOM   1814 2HB  LEU A 118       4.502   9.507 -21.589  1.00  0.79           H  
ATOM   1815  HG  LEU A 118       3.303   7.463 -20.901  1.00  0.79           H  
ATOM   1816 1HD1 LEU A 118       2.823   7.097 -18.536  1.00  0.79           H  
ATOM   1817 2HD1 LEU A 118       4.563   7.008 -18.845  1.00  0.79           H  
ATOM   1818 3HD1 LEU A 118       3.844   8.439 -18.119  1.00  0.79           H  
ATOM   1819 1HD2 LEU A 118       1.382   8.604 -19.863  1.00  0.79           H  
ATOM   1820 2HD2 LEU A 118       2.432   9.981 -19.439  1.00  0.79           H  
ATOM   1821 3HD2 LEU A 118       2.107   9.601 -21.150  1.00  0.79           H  
ATOM   1822  N   ILE A 119       5.753   7.286 -22.881  1.00  0.82           N  
ATOM   1823  CA  ILE A 119       5.542   6.185 -23.794  1.00  0.82           C  
ATOM   1824  C   ILE A 119       6.651   5.174 -23.612  1.00  0.82           C  
ATOM   1825  O   ILE A 119       6.386   3.980 -23.489  1.00  0.82           O  
ATOM   1826  CB  ILE A 119       5.531   6.635 -25.252  1.00  0.82           C  
ATOM   1827  CG1 ILE A 119       4.312   7.500 -25.543  1.00  0.82           C  
ATOM   1828  CG2 ILE A 119       5.532   5.393 -26.125  1.00  0.82           C  
ATOM   1829  CD1 ILE A 119       4.406   8.219 -26.867  1.00  0.82           C  
ATOM   1830  H   ILE A 119       5.842   8.241 -23.236  1.00  0.82           H  
ATOM   1831  HA  ILE A 119       4.589   5.711 -23.558  1.00  0.82           H  
ATOM   1832  HB  ILE A 119       6.419   7.235 -25.464  1.00  0.82           H  
ATOM   1833 1HG1 ILE A 119       3.424   6.872 -25.548  1.00  0.82           H  
ATOM   1834 2HG1 ILE A 119       4.206   8.243 -24.750  1.00  0.82           H  
ATOM   1835 1HG2 ILE A 119       5.524   5.684 -27.157  1.00  0.82           H  
ATOM   1836 2HG2 ILE A 119       6.424   4.800 -25.919  1.00  0.82           H  
ATOM   1837 3HG2 ILE A 119       4.646   4.799 -25.913  1.00  0.82           H  
ATOM   1838 1HD1 ILE A 119       3.512   8.823 -27.018  1.00  0.82           H  
ATOM   1839 2HD1 ILE A 119       5.284   8.866 -26.861  1.00  0.82           H  
ATOM   1840 3HD1 ILE A 119       4.495   7.491 -27.669  1.00  0.82           H  
ATOM   1841  N   ALA A 120       7.890   5.649 -23.528  1.00  0.87           N  
ATOM   1842  CA  ALA A 120       9.024   4.767 -23.344  1.00  0.87           C  
ATOM   1843  C   ALA A 120       8.881   3.923 -22.091  1.00  0.87           C  
ATOM   1844  O   ALA A 120       9.227   2.751 -22.086  1.00  0.87           O  
ATOM   1845  CB  ALA A 120      10.295   5.563 -23.229  1.00  0.87           C  
ATOM   1846  H   ALA A 120       8.050   6.650 -23.620  1.00  0.87           H  
ATOM   1847  HA  ALA A 120       9.076   4.107 -24.210  1.00  0.87           H  
ATOM   1848 1HB  ALA A 120      11.122   4.877 -23.124  1.00  0.87           H  
ATOM   1849 2HB  ALA A 120      10.451   6.171 -24.076  1.00  0.87           H  
ATOM   1850 3HB  ALA A 120      10.241   6.200 -22.358  1.00  0.87           H  
ATOM   1851  N   SER A 121       8.337   4.496 -21.017  1.00  0.92           N  
ATOM   1852  CA  SER A 121       8.196   3.728 -19.794  1.00  0.92           C  
ATOM   1853  C   SER A 121       7.068   2.702 -19.878  1.00  0.92           C  
ATOM   1854  O   SER A 121       7.071   1.732 -19.121  1.00  0.92           O  
ATOM   1855  CB  SER A 121       7.904   4.648 -18.621  1.00  0.92           C  
ATOM   1856  OG  SER A 121       6.602   5.166 -18.668  1.00  0.92           O  
ATOM   1857  H   SER A 121       8.072   5.480 -21.039  1.00  0.92           H  
ATOM   1858  HA  SER A 121       9.133   3.205 -19.607  1.00  0.92           H  
ATOM   1859 1HB  SER A 121       8.046   4.112 -17.695  1.00  0.92           H  
ATOM   1860 2HB  SER A 121       8.620   5.471 -18.635  1.00  0.92           H  
ATOM   1861  HG  SER A 121       6.449   5.440 -19.593  1.00  0.92           H  
ATOM   1862  N   LEU A 122       6.126   2.898 -20.807  1.00  0.99           N  
ATOM   1863  CA  LEU A 122       4.976   2.020 -20.945  1.00  0.99           C  
ATOM   1864  C   LEU A 122       5.103   0.992 -22.057  1.00  0.99           C  
ATOM   1865  O   LEU A 122       4.418  -0.032 -22.038  1.00  0.99           O  
ATOM   1866  CB  LEU A 122       3.712   2.850 -21.149  1.00  0.99           C  
ATOM   1867  CG  LEU A 122       3.362   3.776 -19.986  1.00  0.99           C  
ATOM   1868  CD1 LEU A 122       2.135   4.591 -20.343  1.00  0.99           C  
ATOM   1869  CD2 LEU A 122       3.141   2.931 -18.751  1.00  0.99           C  
ATOM   1870  H   LEU A 122       6.190   3.707 -21.425  1.00  0.99           H  
ATOM   1871  HA  LEU A 122       4.861   1.490 -20.018  1.00  0.99           H  
ATOM   1872 1HB  LEU A 122       3.855   3.472 -22.035  1.00  0.99           H  
ATOM   1873 2HB  LEU A 122       2.871   2.181 -21.321  1.00  0.99           H  
ATOM   1874  HG  LEU A 122       4.183   4.461 -19.802  1.00  0.99           H  
ATOM   1875 1HD1 LEU A 122       1.882   5.250 -19.524  1.00  0.99           H  
ATOM   1876 2HD1 LEU A 122       2.345   5.183 -21.233  1.00  0.99           H  
ATOM   1877 3HD1 LEU A 122       1.300   3.924 -20.538  1.00  0.99           H  
ATOM   1878 1HD2 LEU A 122       2.914   3.564 -17.905  1.00  0.99           H  
ATOM   1879 2HD2 LEU A 122       2.320   2.243 -18.923  1.00  0.99           H  
ATOM   1880 3HD2 LEU A 122       4.040   2.374 -18.542  1.00  0.99           H  
ATOM   1881  N   ALA A 123       5.935   1.267 -23.049  1.00  1.06           N  
ATOM   1882  CA  ALA A 123       6.044   0.356 -24.168  1.00  1.06           C  
ATOM   1883  C   ALA A 123       6.492  -1.031 -23.654  1.00  1.06           C  
ATOM   1884  O   ALA A 123       7.400  -1.114 -22.834  1.00  1.06           O  
ATOM   1885  CB  ALA A 123       7.012   0.910 -25.196  1.00  1.06           C  
ATOM   1886  H   ALA A 123       6.456   2.140 -23.043  1.00  1.06           H  
ATOM   1887  HA  ALA A 123       5.065   0.293 -24.619  1.00  1.06           H  
ATOM   1888 1HB  ALA A 123       7.064   0.232 -26.037  1.00  1.06           H  
ATOM   1889 2HB  ALA A 123       6.661   1.889 -25.534  1.00  1.06           H  
ATOM   1890 3HB  ALA A 123       7.990   1.019 -24.766  1.00  1.06           H  
ATOM   1891  N   PRO A 124       5.892  -2.137 -24.143  1.00  1.12           N  
ATOM   1892  CA  PRO A 124       6.147  -3.525 -23.749  1.00  1.12           C  
ATOM   1893  C   PRO A 124       7.481  -4.179 -24.145  1.00  1.12           C  
ATOM   1894  O   PRO A 124       7.801  -5.246 -23.618  1.00  1.12           O  
ATOM   1895  CB  PRO A 124       4.979  -4.258 -24.419  1.00  1.12           C  
ATOM   1896  CG  PRO A 124       4.583  -3.394 -25.593  1.00  1.12           C  
ATOM   1897  CD  PRO A 124       4.823  -1.992 -25.152  1.00  1.12           C  
ATOM   1898  HA  PRO A 124       6.031  -3.587 -22.657  1.00  1.12           H  
ATOM   1899 1HB  PRO A 124       5.303  -5.265 -24.728  1.00  1.12           H  
ATOM   1900 2HB  PRO A 124       4.163  -4.392 -23.695  1.00  1.12           H  
ATOM   1901 1HG  PRO A 124       5.152  -3.646 -26.471  1.00  1.12           H  
ATOM   1902 2HG  PRO A 124       3.527  -3.576 -25.845  1.00  1.12           H  
ATOM   1903 1HD  PRO A 124       5.162  -1.409 -26.020  1.00  1.12           H  
ATOM   1904 2HD  PRO A 124       3.905  -1.590 -24.688  1.00  1.12           H  
ATOM   1905  N   TYR A 125       8.236  -3.603 -25.084  1.00  1.16           N  
ATOM   1906  CA  TYR A 125       9.473  -4.271 -25.508  1.00  1.16           C  
ATOM   1907  C   TYR A 125      10.700  -3.387 -25.351  1.00  1.16           C  
ATOM   1908  O   TYR A 125      10.636  -2.177 -25.562  1.00  1.16           O  
ATOM   1909  CB  TYR A 125       9.374  -4.747 -26.958  1.00  1.16           C  
ATOM   1910  CG  TYR A 125       8.274  -5.756 -27.199  1.00  1.16           C  
ATOM   1911  CD1 TYR A 125       7.031  -5.326 -27.599  1.00  1.16           C  
ATOM   1912  CD2 TYR A 125       8.503  -7.106 -26.998  1.00  1.16           C  
ATOM   1913  CE1 TYR A 125       6.011  -6.228 -27.806  1.00  1.16           C  
ATOM   1914  CE2 TYR A 125       7.484  -8.016 -27.203  1.00  1.16           C  
ATOM   1915  CZ  TYR A 125       6.241  -7.579 -27.605  1.00  1.16           C  
ATOM   1916  OH  TYR A 125       5.224  -8.484 -27.810  1.00  1.16           O  
ATOM   1917  H   TYR A 125       7.968  -2.723 -25.495  1.00  1.16           H  
ATOM   1918  HA  TYR A 125       9.627  -5.144 -24.876  1.00  1.16           H  
ATOM   1919 1HB  TYR A 125       9.204  -3.893 -27.607  1.00  1.16           H  
ATOM   1920 2HB  TYR A 125      10.320  -5.197 -27.257  1.00  1.16           H  
ATOM   1921  HD1 TYR A 125       6.856  -4.271 -27.753  1.00  1.16           H  
ATOM   1922  HD2 TYR A 125       9.485  -7.450 -26.676  1.00  1.16           H  
ATOM   1923  HE1 TYR A 125       5.029  -5.878 -28.124  1.00  1.16           H  
ATOM   1924  HE2 TYR A 125       7.664  -9.079 -27.044  1.00  1.16           H  
ATOM   1925  HH  TYR A 125       5.548  -9.373 -27.643  1.00  1.16           H  
ATOM   1926  N   GLY A 126      11.840  -4.026 -25.072  1.00  1.16           N  
ATOM   1927  CA  GLY A 126      13.120  -3.347 -24.864  1.00  1.16           C  
ATOM   1928  C   GLY A 126      13.503  -2.361 -25.954  1.00  1.16           C  
ATOM   1929  O   GLY A 126      13.712  -1.181 -25.669  1.00  1.16           O  
ATOM   1930  H   GLY A 126      11.804  -5.029 -24.948  1.00  1.16           H  
ATOM   1931 1HA  GLY A 126      13.098  -2.828 -23.910  1.00  1.16           H  
ATOM   1932 2HA  GLY A 126      13.904  -4.100 -24.781  1.00  1.16           H  
ATOM   1933  N   VAL A 127      13.558  -2.815 -27.201  1.00  1.13           N  
ATOM   1934  CA  VAL A 127      13.977  -1.919 -28.267  1.00  1.13           C  
ATOM   1935  C   VAL A 127      13.063  -0.719 -28.388  1.00  1.13           C  
ATOM   1936  O   VAL A 127      13.539   0.409 -28.492  1.00  1.13           O  
ATOM   1937  CB  VAL A 127      14.004  -2.646 -29.615  1.00  1.13           C  
ATOM   1938  CG1 VAL A 127      14.232  -1.633 -30.732  1.00  1.13           C  
ATOM   1939  CG2 VAL A 127      15.099  -3.693 -29.597  1.00  1.13           C  
ATOM   1940  H   VAL A 127      13.352  -3.782 -27.396  1.00  1.13           H  
ATOM   1941  HA  VAL A 127      14.983  -1.565 -28.041  1.00  1.13           H  
ATOM   1942  HB  VAL A 127      13.041  -3.124 -29.791  1.00  1.13           H  
ATOM   1943 1HG1 VAL A 127      14.244  -2.145 -31.693  1.00  1.13           H  
ATOM   1944 2HG1 VAL A 127      13.430  -0.895 -30.725  1.00  1.13           H  
ATOM   1945 3HG1 VAL A 127      15.187  -1.130 -30.577  1.00  1.13           H  
ATOM   1946 1HG2 VAL A 127      15.119  -4.215 -30.553  1.00  1.13           H  
ATOM   1947 2HG2 VAL A 127      16.060  -3.209 -29.426  1.00  1.13           H  
ATOM   1948 3HG2 VAL A 127      14.904  -4.406 -28.796  1.00  1.13           H  
ATOM   1949  N   ILE A 128      11.757  -0.936 -28.334  1.00  1.08           N  
ATOM   1950  CA  ILE A 128      10.843   0.179 -28.482  1.00  1.08           C  
ATOM   1951  C   ILE A 128      11.046   1.174 -27.357  1.00  1.08           C  
ATOM   1952  O   ILE A 128      11.083   2.387 -27.593  1.00  1.08           O  
ATOM   1953  CB  ILE A 128       9.387  -0.266 -28.475  1.00  1.08           C  
ATOM   1954  CG1 ILE A 128       9.065  -1.090 -29.707  1.00  1.08           C  
ATOM   1955  CG2 ILE A 128       8.513   0.951 -28.433  1.00  1.08           C  
ATOM   1956  CD1 ILE A 128       7.723  -1.781 -29.608  1.00  1.08           C  
ATOM   1957  H   ILE A 128      11.406  -1.872 -28.203  1.00  1.08           H  
ATOM   1958  HA  ILE A 128      11.052   0.678 -29.427  1.00  1.08           H  
ATOM   1959  HB  ILE A 128       9.198  -0.889 -27.596  1.00  1.08           H  
ATOM   1960 1HG1 ILE A 128       9.063  -0.444 -30.583  1.00  1.08           H  
ATOM   1961 2HG1 ILE A 128       9.837  -1.850 -29.835  1.00  1.08           H  
ATOM   1962 1HG2 ILE A 128       7.467   0.655 -28.422  1.00  1.08           H  
ATOM   1963 2HG2 ILE A 128       8.739   1.526 -27.539  1.00  1.08           H  
ATOM   1964 3HG2 ILE A 128       8.713   1.549 -29.316  1.00  1.08           H  
ATOM   1965 1HD1 ILE A 128       7.544  -2.364 -30.513  1.00  1.08           H  
ATOM   1966 2HD1 ILE A 128       7.720  -2.435 -28.750  1.00  1.08           H  
ATOM   1967 3HD1 ILE A 128       6.937  -1.036 -29.496  1.00  1.08           H  
ATOM   1968  N   LYS A 129      11.192   0.672 -26.125  1.00  1.02           N  
ATOM   1969  CA  LYS A 129      11.377   1.571 -25.001  1.00  1.02           C  
ATOM   1970  C   LYS A 129      12.619   2.418 -25.219  1.00  1.02           C  
ATOM   1971  O   LYS A 129      12.597   3.625 -24.967  1.00  1.02           O  
ATOM   1972  CB  LYS A 129      11.572   0.804 -23.686  1.00  1.02           C  
ATOM   1973  CG  LYS A 129      10.352   0.070 -23.125  1.00  1.02           C  
ATOM   1974  CD  LYS A 129      10.598  -0.339 -21.692  1.00  1.02           C  
ATOM   1975  CE  LYS A 129      11.738  -1.312 -21.605  1.00  1.02           C  
ATOM   1976  NZ  LYS A 129      11.958  -1.786 -20.234  1.00  1.02           N  
ATOM   1977  H   LYS A 129      11.157  -0.337 -25.965  1.00  1.02           H  
ATOM   1978  HA  LYS A 129      10.511   2.226 -24.921  1.00  1.02           H  
ATOM   1979 1HB  LYS A 129      12.363   0.068 -23.817  1.00  1.02           H  
ATOM   1980 2HB  LYS A 129      11.901   1.499 -22.920  1.00  1.02           H  
ATOM   1981 1HG  LYS A 129       9.483   0.686 -23.160  1.00  1.02           H  
ATOM   1982 2HG  LYS A 129      10.145  -0.814 -23.692  1.00  1.02           H  
ATOM   1983 1HD  LYS A 129      10.825   0.543 -21.088  1.00  1.02           H  
ATOM   1984 2HD  LYS A 129       9.695  -0.813 -21.293  1.00  1.02           H  
ATOM   1985 1HE  LYS A 129      11.533  -2.168 -22.247  1.00  1.02           H  
ATOM   1986 2HE  LYS A 129      12.643  -0.813 -21.949  1.00  1.02           H  
ATOM   1987 1HZ  LYS A 129      12.736  -2.414 -20.220  1.00  1.02           H  
ATOM   1988 2HZ  LYS A 129      12.160  -0.972 -19.627  1.00  1.02           H  
ATOM   1989 3HZ  LYS A 129      11.120  -2.288 -19.906  1.00  1.02           H  
ATOM   1990  N   TRP A 130      13.691   1.811 -25.741  1.00  0.96           N  
ATOM   1991  CA  TRP A 130      14.923   2.560 -25.931  1.00  0.96           C  
ATOM   1992  C   TRP A 130      14.814   3.559 -27.076  1.00  0.96           C  
ATOM   1993  O   TRP A 130      15.397   4.644 -27.008  1.00  0.96           O  
ATOM   1994  CB  TRP A 130      16.118   1.632 -26.120  1.00  0.96           C  
ATOM   1995  CG  TRP A 130      16.461   0.877 -24.852  1.00  0.96           C  
ATOM   1996  CD1 TRP A 130      16.439  -0.472 -24.677  1.00  0.96           C  
ATOM   1997  CD2 TRP A 130      16.813   1.438 -23.554  1.00  0.96           C  
ATOM   1998  NE1 TRP A 130      16.769  -0.791 -23.382  1.00  0.96           N  
ATOM   1999  CE2 TRP A 130      16.992   0.364 -22.682  1.00  0.96           C  
ATOM   2000  CE3 TRP A 130      16.981   2.746 -23.071  1.00  0.96           C  
ATOM   2001  CZ2 TRP A 130      17.330   0.549 -21.359  1.00  0.96           C  
ATOM   2002  CZ3 TRP A 130      17.324   2.927 -21.733  1.00  0.96           C  
ATOM   2003  CH2 TRP A 130      17.494   1.854 -20.906  1.00  0.96           C  
ATOM   2004  H   TRP A 130      13.660   0.810 -25.951  1.00  0.96           H  
ATOM   2005  HA  TRP A 130      15.112   3.117 -25.022  1.00  0.96           H  
ATOM   2006 1HB  TRP A 130      15.884   0.903 -26.902  1.00  0.96           H  
ATOM   2007 2HB  TRP A 130      16.986   2.202 -26.442  1.00  0.96           H  
ATOM   2008  HD1 TRP A 130      16.199  -1.194 -25.454  1.00  0.96           H  
ATOM   2009  HE1 TRP A 130      16.827  -1.724 -23.002  1.00  0.96           H  
ATOM   2010  HE3 TRP A 130      16.844   3.601 -23.731  1.00  0.96           H  
ATOM   2011  HZ2 TRP A 130      17.470  -0.292 -20.676  1.00  0.96           H  
ATOM   2012  HZ3 TRP A 130      17.452   3.945 -21.362  1.00  0.96           H  
ATOM   2013  HH2 TRP A 130      17.766   2.020 -19.867  1.00  0.96           H  
ATOM   2014  N   VAL A 131      14.025   3.241 -28.103  1.00  0.91           N  
ATOM   2015  CA  VAL A 131      13.829   4.188 -29.194  1.00  0.91           C  
ATOM   2016  C   VAL A 131      13.159   5.452 -28.678  1.00  0.91           C  
ATOM   2017  O   VAL A 131      13.626   6.567 -28.937  1.00  0.91           O  
ATOM   2018  CB  VAL A 131      12.975   3.565 -30.311  1.00  0.91           C  
ATOM   2019  CG1 VAL A 131      12.584   4.618 -31.287  1.00  0.91           C  
ATOM   2020  CG2 VAL A 131      13.789   2.493 -31.039  1.00  0.91           C  
ATOM   2021  H   VAL A 131      13.585   2.320 -28.137  1.00  0.91           H  
ATOM   2022  HA  VAL A 131      14.802   4.450 -29.606  1.00  0.91           H  
ATOM   2023  HB  VAL A 131      12.073   3.131 -29.881  1.00  0.91           H  
ATOM   2024 1HG1 VAL A 131      11.978   4.178 -32.076  1.00  0.91           H  
ATOM   2025 2HG1 VAL A 131      12.007   5.380 -30.768  1.00  0.91           H  
ATOM   2026 3HG1 VAL A 131      13.476   5.067 -31.720  1.00  0.91           H  
ATOM   2027 1HG2 VAL A 131      13.185   2.052 -31.830  1.00  0.91           H  
ATOM   2028 2HG2 VAL A 131      14.678   2.948 -31.469  1.00  0.91           H  
ATOM   2029 3HG2 VAL A 131      14.086   1.727 -30.351  1.00  0.91           H  
ATOM   2030  N   PHE A 132      12.112   5.283 -27.875  1.00  0.88           N  
ATOM   2031  CA  PHE A 132      11.451   6.453 -27.333  1.00  0.88           C  
ATOM   2032  C   PHE A 132      12.352   7.145 -26.299  1.00  0.88           C  
ATOM   2033  O   PHE A 132      12.415   8.375 -26.275  1.00  0.88           O  
ATOM   2034  CB  PHE A 132      10.083   6.086 -26.754  1.00  0.88           C  
ATOM   2035  CG  PHE A 132       8.979   5.874 -27.771  1.00  0.88           C  
ATOM   2036  CD1 PHE A 132       8.667   4.623 -28.218  1.00  0.88           C  
ATOM   2037  CD2 PHE A 132       8.231   6.935 -28.253  1.00  0.88           C  
ATOM   2038  CE1 PHE A 132       7.651   4.426 -29.140  1.00  0.88           C  
ATOM   2039  CE2 PHE A 132       7.222   6.752 -29.165  1.00  0.88           C  
ATOM   2040  CZ  PHE A 132       6.933   5.492 -29.615  1.00  0.88           C  
ATOM   2041  H   PHE A 132      11.771   4.339 -27.673  1.00  0.88           H  
ATOM   2042  HA  PHE A 132      11.277   7.151 -28.147  1.00  0.88           H  
ATOM   2043 1HB  PHE A 132      10.187   5.162 -26.185  1.00  0.88           H  
ATOM   2044 2HB  PHE A 132       9.756   6.868 -26.077  1.00  0.88           H  
ATOM   2045  HD1 PHE A 132       9.229   3.786 -27.841  1.00  0.88           H  
ATOM   2046  HD2 PHE A 132       8.436   7.914 -27.911  1.00  0.88           H  
ATOM   2047  HE1 PHE A 132       7.414   3.427 -29.489  1.00  0.88           H  
ATOM   2048  HE2 PHE A 132       6.653   7.607 -29.527  1.00  0.88           H  
ATOM   2049  HZ  PHE A 132       6.132   5.337 -30.335  1.00  0.88           H  
ATOM   2050  N   PHE A 133      13.112   6.400 -25.483  1.00  0.85           N  
ATOM   2051  CA  PHE A 133      13.987   7.085 -24.530  1.00  0.85           C  
ATOM   2052  C   PHE A 133      15.008   7.947 -25.274  1.00  0.85           C  
ATOM   2053  O   PHE A 133      15.309   9.070 -24.857  1.00  0.85           O  
ATOM   2054  CB  PHE A 133      14.734   6.107 -23.612  1.00  0.85           C  
ATOM   2055  CG  PHE A 133      13.931   5.562 -22.425  1.00  0.85           C  
ATOM   2056  CD1 PHE A 133      13.765   4.186 -22.209  1.00  0.85           C  
ATOM   2057  CD2 PHE A 133      13.352   6.443 -21.513  1.00  0.85           C  
ATOM   2058  CE1 PHE A 133      13.044   3.719 -21.122  1.00  0.85           C  
ATOM   2059  CE2 PHE A 133      12.632   5.974 -20.427  1.00  0.85           C  
ATOM   2060  CZ  PHE A 133      12.480   4.617 -20.236  1.00  0.85           C  
ATOM   2061  H   PHE A 133      13.060   5.383 -25.492  1.00  0.85           H  
ATOM   2062  HA  PHE A 133      13.372   7.735 -23.908  1.00  0.85           H  
ATOM   2063 1HB  PHE A 133      15.063   5.266 -24.204  1.00  0.85           H  
ATOM   2064 2HB  PHE A 133      15.626   6.590 -23.222  1.00  0.85           H  
ATOM   2065  HD1 PHE A 133      14.204   3.478 -22.901  1.00  0.85           H  
ATOM   2066  HD2 PHE A 133      13.472   7.515 -21.665  1.00  0.85           H  
ATOM   2067  HE1 PHE A 133      12.919   2.647 -20.961  1.00  0.85           H  
ATOM   2068  HE2 PHE A 133      12.179   6.672 -19.714  1.00  0.85           H  
ATOM   2069  HZ  PHE A 133      11.912   4.264 -19.382  1.00  0.85           H  
ATOM   2070  N   ALA A 134      15.543   7.438 -26.386  1.00  0.83           N  
ATOM   2071  CA  ALA A 134      16.506   8.199 -27.168  1.00  0.83           C  
ATOM   2072  C   ALA A 134      15.889   9.489 -27.688  1.00  0.83           C  
ATOM   2073  O   ALA A 134      16.515  10.554 -27.642  1.00  0.83           O  
ATOM   2074  CB  ALA A 134      16.993   7.368 -28.336  1.00  0.83           C  
ATOM   2075  H   ALA A 134      15.292   6.497 -26.691  1.00  0.83           H  
ATOM   2076  HA  ALA A 134      17.345   8.453 -26.522  1.00  0.83           H  
ATOM   2077 1HB  ALA A 134      17.725   7.931 -28.908  1.00  0.83           H  
ATOM   2078 2HB  ALA A 134      17.446   6.450 -27.962  1.00  0.83           H  
ATOM   2079 3HB  ALA A 134      16.146   7.117 -28.975  1.00  0.83           H  
ATOM   2080  N   TRP A 135      14.635   9.407 -28.133  1.00  0.81           N  
ATOM   2081  CA  TRP A 135      13.940  10.577 -28.641  1.00  0.81           C  
ATOM   2082  C   TRP A 135      13.721  11.595 -27.524  1.00  0.81           C  
ATOM   2083  O   TRP A 135      13.877  12.804 -27.729  1.00  0.81           O  
ATOM   2084  CB  TRP A 135      12.612  10.167 -29.263  1.00  0.81           C  
ATOM   2085  CG  TRP A 135      12.759   9.398 -30.527  1.00  0.81           C  
ATOM   2086  CD1 TRP A 135      13.855   9.352 -31.329  1.00  0.81           C  
ATOM   2087  CD2 TRP A 135      11.764   8.556 -31.158  1.00  0.81           C  
ATOM   2088  NE1 TRP A 135      13.615   8.546 -32.413  1.00  0.81           N  
ATOM   2089  CE2 TRP A 135      12.339   8.055 -32.327  1.00  0.81           C  
ATOM   2090  CE3 TRP A 135      10.454   8.199 -30.832  1.00  0.81           C  
ATOM   2091  CZ2 TRP A 135      11.646   7.214 -33.181  1.00  0.81           C  
ATOM   2092  CZ3 TRP A 135       9.762   7.353 -31.688  1.00  0.81           C  
ATOM   2093  CH2 TRP A 135      10.340   6.875 -32.828  1.00  0.81           C  
ATOM   2094  H   TRP A 135      14.170   8.495 -28.160  1.00  0.81           H  
ATOM   2095  HA  TRP A 135      14.556  11.036 -29.412  1.00  0.81           H  
ATOM   2096 1HB  TRP A 135      12.079   9.533 -28.569  1.00  0.81           H  
ATOM   2097 2HB  TRP A 135      11.999  11.047 -29.448  1.00  0.81           H  
ATOM   2098  HD1 TRP A 135      14.787   9.880 -31.137  1.00  0.81           H  
ATOM   2099  HE1 TRP A 135      14.268   8.349 -33.155  1.00  0.81           H  
ATOM   2100  HE3 TRP A 135       9.989   8.581 -29.925  1.00  0.81           H  
ATOM   2101  HZ2 TRP A 135      12.091   6.821 -34.093  1.00  0.81           H  
ATOM   2102  HZ3 TRP A 135       8.748   7.077 -31.436  1.00  0.81           H  
ATOM   2103  HH2 TRP A 135       9.764   6.213 -33.475  1.00  0.81           H  
ATOM   2104  N   SER A 136      13.389  11.095 -26.331  1.00  0.79           N  
ATOM   2105  CA  SER A 136      13.161  11.945 -25.171  1.00  0.79           C  
ATOM   2106  C   SER A 136      14.435  12.709 -24.865  1.00  0.79           C  
ATOM   2107  O   SER A 136      14.417  13.924 -24.648  1.00  0.79           O  
ATOM   2108  CB  SER A 136      12.770  11.109 -23.963  1.00  0.79           C  
ATOM   2109  OG  SER A 136      12.523  11.906 -22.836  1.00  0.79           O  
ATOM   2110  H   SER A 136      13.264  10.087 -26.239  1.00  0.79           H  
ATOM   2111  HA  SER A 136      12.365  12.651 -25.402  1.00  0.79           H  
ATOM   2112 1HB  SER A 136      11.896  10.513 -24.190  1.00  0.79           H  
ATOM   2113 2HB  SER A 136      13.573  10.423 -23.737  1.00  0.79           H  
ATOM   2114  HG  SER A 136      11.619  12.263 -22.951  1.00  0.79           H  
ATOM   2115  N   CYS A 137      15.557  11.993 -24.877  1.00  0.78           N  
ATOM   2116  CA  CYS A 137      16.839  12.591 -24.575  1.00  0.78           C  
ATOM   2117  C   CYS A 137      17.187  13.657 -25.613  1.00  0.78           C  
ATOM   2118  O   CYS A 137      17.722  14.713 -25.265  1.00  0.78           O  
ATOM   2119  CB  CYS A 137      17.904  11.507 -24.545  1.00  0.78           C  
ATOM   2120  SG  CYS A 137      17.697  10.351 -23.159  1.00  0.78           S  
ATOM   2121  H   CYS A 137      15.505  10.990 -25.064  1.00  0.78           H  
ATOM   2122  HA  CYS A 137      16.782  13.055 -23.592  1.00  0.78           H  
ATOM   2123 1HB  CYS A 137      17.871  10.936 -25.471  1.00  0.78           H  
ATOM   2124 2HB  CYS A 137      18.889  11.962 -24.470  1.00  0.78           H  
ATOM   2125  HG  CYS A 137      16.577   9.769 -23.672  1.00  0.78           H  
ATOM   2126  N   ALA A 138      16.868  13.399 -26.886  1.00  0.76           N  
ATOM   2127  CA  ALA A 138      17.120  14.389 -27.921  1.00  0.76           C  
ATOM   2128  C   ALA A 138      16.310  15.661 -27.659  1.00  0.76           C  
ATOM   2129  O   ALA A 138      16.830  16.777 -27.787  1.00  0.76           O  
ATOM   2130  CB  ALA A 138      16.764  13.821 -29.282  1.00  0.76           C  
ATOM   2131  H   ALA A 138      16.465  12.495 -27.137  1.00  0.76           H  
ATOM   2132  HA  ALA A 138      18.178  14.644 -27.900  1.00  0.76           H  
ATOM   2133 1HB  ALA A 138      16.975  14.560 -30.052  1.00  0.76           H  
ATOM   2134 2HB  ALA A 138      17.354  12.923 -29.463  1.00  0.76           H  
ATOM   2135 3HB  ALA A 138      15.709  13.568 -29.304  1.00  0.76           H  
ATOM   2136  N   ALA A 139      15.044  15.495 -27.252  1.00  0.74           N  
ATOM   2137  CA  ALA A 139      14.188  16.637 -26.947  1.00  0.74           C  
ATOM   2138  C   ALA A 139      14.778  17.433 -25.788  1.00  0.74           C  
ATOM   2139  O   ALA A 139      14.780  18.668 -25.814  1.00  0.74           O  
ATOM   2140  CB  ALA A 139      12.787  16.170 -26.628  1.00  0.74           C  
ATOM   2141  H   ALA A 139      14.664  14.549 -27.181  1.00  0.74           H  
ATOM   2142  HA  ALA A 139      14.155  17.285 -27.822  1.00  0.74           H  
ATOM   2143 1HB  ALA A 139      12.148  17.029 -26.419  1.00  0.74           H  
ATOM   2144 2HB  ALA A 139      12.387  15.615 -27.475  1.00  0.74           H  
ATOM   2145 3HB  ALA A 139      12.819  15.523 -25.763  1.00  0.74           H  
ATOM   2146  N   PHE A 140      15.330  16.717 -24.800  1.00  0.73           N  
ATOM   2147  CA  PHE A 140      15.976  17.344 -23.656  1.00  0.73           C  
ATOM   2148  C   PHE A 140      17.137  18.190 -24.112  1.00  0.73           C  
ATOM   2149  O   PHE A 140      17.280  19.342 -23.694  1.00  0.73           O  
ATOM   2150  CB  PHE A 140      16.445  16.330 -22.619  1.00  0.73           C  
ATOM   2151  CG  PHE A 140      17.194  16.982 -21.492  1.00  0.73           C  
ATOM   2152  CD1 PHE A 140      16.585  17.954 -20.711  1.00  0.73           C  
ATOM   2153  CD2 PHE A 140      18.488  16.594 -21.175  1.00  0.73           C  
ATOM   2154  CE1 PHE A 140      17.257  18.539 -19.673  1.00  0.73           C  
ATOM   2155  CE2 PHE A 140      19.153  17.167 -20.115  1.00  0.73           C  
ATOM   2156  CZ  PHE A 140      18.542  18.144 -19.366  1.00  0.73           C  
ATOM   2157  H   PHE A 140      15.267  15.699 -24.838  1.00  0.73           H  
ATOM   2158  HA  PHE A 140      15.250  17.998 -23.172  1.00  0.73           H  
ATOM   2159 1HB  PHE A 140      15.623  15.763 -22.228  1.00  0.73           H  
ATOM   2160 2HB  PHE A 140      17.113  15.627 -23.087  1.00  0.73           H  
ATOM   2161  HD1 PHE A 140      15.565  18.265 -20.940  1.00  0.73           H  
ATOM   2162  HD2 PHE A 140      18.972  15.821 -21.774  1.00  0.73           H  
ATOM   2163  HE1 PHE A 140      16.769  19.310 -19.085  1.00  0.73           H  
ATOM   2164  HE2 PHE A 140      20.162  16.856 -19.872  1.00  0.73           H  
ATOM   2165  HZ  PHE A 140      19.078  18.603 -18.529  1.00  0.73           H  
ATOM   2166  N   ALA A 141      17.989  17.621 -24.960  1.00  0.72           N  
ATOM   2167  CA  ALA A 141      19.127  18.366 -25.457  1.00  0.72           C  
ATOM   2168  C   ALA A 141      18.643  19.633 -26.165  1.00  0.72           C  
ATOM   2169  O   ALA A 141      19.258  20.693 -26.027  1.00  0.72           O  
ATOM   2170  CB  ALA A 141      19.947  17.502 -26.394  1.00  0.72           C  
ATOM   2171  H   ALA A 141      17.837  16.656 -25.257  1.00  0.72           H  
ATOM   2172  HA  ALA A 141      19.741  18.661 -24.607  1.00  0.72           H  
ATOM   2173 1HB  ALA A 141      20.807  18.062 -26.751  1.00  0.72           H  
ATOM   2174 2HB  ALA A 141      20.283  16.612 -25.861  1.00  0.72           H  
ATOM   2175 3HB  ALA A 141      19.330  17.205 -27.240  1.00  0.72           H  
ATOM   2176  N   GLY A 142      17.516  19.536 -26.888  1.00  0.72           N  
ATOM   2177  CA  GLY A 142      16.920  20.690 -27.558  1.00  0.72           C  
ATOM   2178  C   GLY A 142      16.525  21.770 -26.542  1.00  0.72           C  
ATOM   2179  O   GLY A 142      16.768  22.964 -26.755  1.00  0.72           O  
ATOM   2180  H   GLY A 142      17.074  18.621 -26.993  1.00  0.72           H  
ATOM   2181 1HA  GLY A 142      17.626  21.097 -28.281  1.00  0.72           H  
ATOM   2182 2HA  GLY A 142      16.043  20.358 -28.110  1.00  0.72           H  
ATOM   2183  N   VAL A 143      15.968  21.348 -25.401  1.00  0.72           N  
ATOM   2184  CA  VAL A 143      15.615  22.295 -24.348  1.00  0.72           C  
ATOM   2185  C   VAL A 143      16.863  22.990 -23.832  1.00  0.72           C  
ATOM   2186  O   VAL A 143      16.890  24.219 -23.700  1.00  0.72           O  
ATOM   2187  CB  VAL A 143      14.919  21.591 -23.153  1.00  0.72           C  
ATOM   2188  CG1 VAL A 143      14.787  22.562 -21.976  1.00  0.72           C  
ATOM   2189  CG2 VAL A 143      13.520  21.101 -23.572  1.00  0.72           C  
ATOM   2190  H   VAL A 143      15.766  20.352 -25.292  1.00  0.72           H  
ATOM   2191  HA  VAL A 143      14.937  23.042 -24.763  1.00  0.72           H  
ATOM   2192  HB  VAL A 143      15.520  20.754 -22.827  1.00  0.72           H  
ATOM   2193 1HG1 VAL A 143      14.303  22.054 -21.140  1.00  0.72           H  
ATOM   2194 2HG1 VAL A 143      15.776  22.899 -21.672  1.00  0.72           H  
ATOM   2195 3HG1 VAL A 143      14.198  23.400 -22.268  1.00  0.72           H  
ATOM   2196 1HG2 VAL A 143      13.037  20.603 -22.726  1.00  0.72           H  
ATOM   2197 2HG2 VAL A 143      12.909  21.951 -23.887  1.00  0.72           H  
ATOM   2198 3HG2 VAL A 143      13.614  20.398 -24.393  1.00  0.72           H  
ATOM   2199  N   LEU A 144      17.917  22.214 -23.573  1.00  0.73           N  
ATOM   2200  CA  LEU A 144      19.131  22.823 -23.067  1.00  0.73           C  
ATOM   2201  C   LEU A 144      19.751  23.762 -24.080  1.00  0.73           C  
ATOM   2202  O   LEU A 144      20.224  24.839 -23.720  1.00  0.73           O  
ATOM   2203  CB  LEU A 144      20.163  21.778 -22.679  1.00  0.73           C  
ATOM   2204  CG  LEU A 144      19.823  20.936 -21.487  1.00  0.73           C  
ATOM   2205  CD1 LEU A 144      20.961  19.948 -21.293  1.00  0.73           C  
ATOM   2206  CD2 LEU A 144      19.575  21.840 -20.275  1.00  0.73           C  
ATOM   2207  H   LEU A 144      17.847  21.204 -23.713  1.00  0.73           H  
ATOM   2208  HA  LEU A 144      18.877  23.399 -22.180  1.00  0.73           H  
ATOM   2209 1HB  LEU A 144      20.293  21.104 -23.527  1.00  0.73           H  
ATOM   2210 2HB  LEU A 144      21.110  22.271 -22.487  1.00  0.73           H  
ATOM   2211  HG  LEU A 144      18.913  20.359 -21.685  1.00  0.73           H  
ATOM   2212 1HD1 LEU A 144      20.772  19.320 -20.453  1.00  0.73           H  
ATOM   2213 2HD1 LEU A 144      21.066  19.337 -22.189  1.00  0.73           H  
ATOM   2214 3HD1 LEU A 144      21.883  20.500 -21.117  1.00  0.73           H  
ATOM   2215 1HD2 LEU A 144      19.325  21.228 -19.410  1.00  0.73           H  
ATOM   2216 2HD2 LEU A 144      20.469  22.426 -20.061  1.00  0.73           H  
ATOM   2217 3HD2 LEU A 144      18.748  22.510 -20.491  1.00  0.73           H  
ATOM   2218  N   TYR A 145      19.722  23.398 -25.360  1.00  0.75           N  
ATOM   2219  CA  TYR A 145      20.268  24.278 -26.379  1.00  0.75           C  
ATOM   2220  C   TYR A 145      19.593  25.628 -26.318  1.00  0.75           C  
ATOM   2221  O   TYR A 145      20.253  26.665 -26.256  1.00  0.75           O  
ATOM   2222  CB  TYR A 145      20.085  23.700 -27.781  1.00  0.75           C  
ATOM   2223  CG  TYR A 145      20.484  24.666 -28.876  1.00  0.75           C  
ATOM   2224  CD1 TYR A 145      21.809  24.830 -29.238  1.00  0.75           C  
ATOM   2225  CD2 TYR A 145      19.497  25.412 -29.507  1.00  0.75           C  
ATOM   2226  CE1 TYR A 145      22.140  25.732 -30.235  1.00  0.75           C  
ATOM   2227  CE2 TYR A 145      19.825  26.314 -30.490  1.00  0.75           C  
ATOM   2228  CZ  TYR A 145      21.142  26.476 -30.858  1.00  0.75           C  
ATOM   2229  OH  TYR A 145      21.475  27.377 -31.844  1.00  0.75           O  
ATOM   2230  H   TYR A 145      19.340  22.492 -25.626  1.00  0.75           H  
ATOM   2231  HA  TYR A 145      21.330  24.421 -26.185  1.00  0.75           H  
ATOM   2232 1HB  TYR A 145      20.678  22.790 -27.883  1.00  0.75           H  
ATOM   2233 2HB  TYR A 145      19.042  23.428 -27.929  1.00  0.75           H  
ATOM   2234  HD1 TYR A 145      22.586  24.249 -28.741  1.00  0.75           H  
ATOM   2235  HD2 TYR A 145      18.457  25.282 -29.217  1.00  0.75           H  
ATOM   2236  HE1 TYR A 145      23.183  25.862 -30.525  1.00  0.75           H  
ATOM   2237  HE2 TYR A 145      19.044  26.897 -30.978  1.00  0.75           H  
ATOM   2238  HH  TYR A 145      22.423  27.352 -31.993  1.00  0.75           H  
ATOM   2239  N   LEU A 146      18.269  25.623 -26.324  1.00  0.78           N  
ATOM   2240  CA  LEU A 146      17.552  26.875 -26.335  1.00  0.78           C  
ATOM   2241  C   LEU A 146      17.809  27.697 -25.064  1.00  0.78           C  
ATOM   2242  O   LEU A 146      17.994  28.918 -25.133  1.00  0.78           O  
ATOM   2243  CB  LEU A 146      16.076  26.584 -26.517  1.00  0.78           C  
ATOM   2244  CG  LEU A 146      15.688  26.027 -27.868  1.00  0.78           C  
ATOM   2245  CD1 LEU A 146      14.235  25.639 -27.835  1.00  0.78           C  
ATOM   2246  CD2 LEU A 146      15.961  27.062 -28.936  1.00  0.78           C  
ATOM   2247  H   LEU A 146      17.760  24.735 -26.353  1.00  0.78           H  
ATOM   2248  HA  LEU A 146      17.888  27.442 -27.196  1.00  0.78           H  
ATOM   2249 1HB  LEU A 146      15.796  25.843 -25.770  1.00  0.78           H  
ATOM   2250 2HB  LEU A 146      15.517  27.494 -26.355  1.00  0.78           H  
ATOM   2251  HG  LEU A 146      16.272  25.128 -28.069  1.00  0.78           H  
ATOM   2252 1HD1 LEU A 146      13.943  25.215 -28.794  1.00  0.78           H  
ATOM   2253 2HD1 LEU A 146      14.084  24.906 -27.048  1.00  0.78           H  
ATOM   2254 3HD1 LEU A 146      13.639  26.513 -27.634  1.00  0.78           H  
ATOM   2255 1HD2 LEU A 146      15.685  26.662 -29.911  1.00  0.78           H  
ATOM   2256 2HD2 LEU A 146      15.376  27.944 -28.729  1.00  0.78           H  
ATOM   2257 3HD2 LEU A 146      17.019  27.318 -28.933  1.00  0.78           H  
ATOM   2258  N   LEU A 147      17.887  27.041 -23.904  1.00  0.83           N  
ATOM   2259  CA  LEU A 147      18.144  27.785 -22.675  1.00  0.83           C  
ATOM   2260  C   LEU A 147      19.558  28.373 -22.625  1.00  0.83           C  
ATOM   2261  O   LEU A 147      19.754  29.544 -22.270  1.00  0.83           O  
ATOM   2262  CB  LEU A 147      17.986  26.862 -21.459  1.00  0.83           C  
ATOM   2263  CG  LEU A 147      16.592  26.403 -21.118  1.00  0.83           C  
ATOM   2264  CD1 LEU A 147      16.690  25.350 -20.032  1.00  0.83           C  
ATOM   2265  CD2 LEU A 147      15.784  27.596 -20.653  1.00  0.83           C  
ATOM   2266  H   LEU A 147      17.732  26.031 -23.870  1.00  0.83           H  
ATOM   2267  HA  LEU A 147      17.421  28.593 -22.608  1.00  0.83           H  
ATOM   2268 1HB  LEU A 147      18.588  25.968 -21.634  1.00  0.83           H  
ATOM   2269 2HB  LEU A 147      18.389  27.374 -20.586  1.00  0.83           H  
ATOM   2270  HG  LEU A 147      16.120  25.956 -21.995  1.00  0.83           H  
ATOM   2271 1HD1 LEU A 147      15.711  25.003 -19.779  1.00  0.83           H  
ATOM   2272 2HD1 LEU A 147      17.284  24.515 -20.398  1.00  0.83           H  
ATOM   2273 3HD1 LEU A 147      17.160  25.776 -19.154  1.00  0.83           H  
ATOM   2274 1HD2 LEU A 147      14.773  27.279 -20.396  1.00  0.83           H  
ATOM   2275 2HD2 LEU A 147      16.261  28.037 -19.786  1.00  0.83           H  
ATOM   2276 3HD2 LEU A 147      15.747  28.332 -21.451  1.00  0.83           H  
ATOM   2277  N   TRP A 148      20.543  27.566 -23.007  1.00  0.88           N  
ATOM   2278  CA  TRP A 148      21.935  27.974 -22.944  1.00  0.88           C  
ATOM   2279  C   TRP A 148      22.397  28.877 -24.074  1.00  0.88           C  
ATOM   2280  O   TRP A 148      23.385  29.593 -23.907  1.00  0.88           O  
ATOM   2281  CB  TRP A 148      22.856  26.767 -22.799  1.00  0.88           C  
ATOM   2282  CG  TRP A 148      22.865  26.231 -21.396  1.00  0.88           C  
ATOM   2283  CD1 TRP A 148      22.390  25.034 -20.924  1.00  0.88           C  
ATOM   2284  CD2 TRP A 148      23.360  26.956 -20.241  1.00  0.88           C  
ATOM   2285  NE1 TRP A 148      22.585  24.961 -19.558  1.00  0.88           N  
ATOM   2286  CE2 TRP A 148      23.186  26.136 -19.134  1.00  0.88           C  
ATOM   2287  CE3 TRP A 148      23.925  28.233 -20.067  1.00  0.88           C  
ATOM   2288  CZ2 TRP A 148      23.560  26.542 -17.861  1.00  0.88           C  
ATOM   2289  CZ3 TRP A 148      24.287  28.640 -18.785  1.00  0.88           C  
ATOM   2290  CH2 TRP A 148      24.109  27.813 -17.711  1.00  0.88           C  
ATOM   2291  H   TRP A 148      20.329  26.620 -23.321  1.00  0.88           H  
ATOM   2292  HA  TRP A 148      22.052  28.543 -22.025  1.00  0.88           H  
ATOM   2293 1HB  TRP A 148      22.530  25.977 -23.478  1.00  0.88           H  
ATOM   2294 2HB  TRP A 148      23.869  27.045 -23.079  1.00  0.88           H  
ATOM   2295  HD1 TRP A 148      21.924  24.264 -21.532  1.00  0.88           H  
ATOM   2296  HE1 TRP A 148      22.295  24.189 -18.934  1.00  0.88           H  
ATOM   2297  HE3 TRP A 148      24.067  28.895 -20.923  1.00  0.88           H  
ATOM   2298  HZ2 TRP A 148      23.418  25.907 -17.007  1.00  0.88           H  
ATOM   2299  HZ3 TRP A 148      24.718  29.633 -18.659  1.00  0.88           H  
ATOM   2300  HH2 TRP A 148      24.400  28.158 -16.715  1.00  0.88           H  
ATOM   2301  N   LYS A 149      21.742  28.825 -25.230  1.00  0.94           N  
ATOM   2302  CA  LYS A 149      22.162  29.675 -26.326  1.00  0.94           C  
ATOM   2303  C   LYS A 149      21.275  30.953 -26.437  1.00  0.94           C  
ATOM   2304  O   LYS A 149      21.641  31.951 -25.806  1.00  0.94           O  
ATOM   2305  CB  LYS A 149      22.367  28.843 -27.610  1.00  0.94           C  
ATOM   2306  CG  LYS A 149      23.520  27.848 -27.507  1.00  0.94           C  
ATOM   2307  CD  LYS A 149      24.862  28.541 -27.339  1.00  0.94           C  
ATOM   2308  CE  LYS A 149      26.006  27.532 -27.329  1.00  0.94           C  
ATOM   2309  NZ  LYS A 149      27.328  28.191 -27.128  1.00  0.94           N  
ATOM   2310  H   LYS A 149      20.967  28.176 -25.361  1.00  0.94           H  
ATOM   2311  HA  LYS A 149      23.160  30.040 -26.092  1.00  0.94           H  
ATOM   2312 1HB  LYS A 149      21.535  28.190 -27.805  1.00  0.94           H  
ATOM   2313 2HB  LYS A 149      22.524  29.488 -28.473  1.00  0.94           H  
ATOM   2314 1HG  LYS A 149      23.339  27.179 -26.661  1.00  0.94           H  
ATOM   2315 2HG  LYS A 149      23.562  27.256 -28.403  1.00  0.94           H  
ATOM   2316 1HD  LYS A 149      25.015  29.248 -28.156  1.00  0.94           H  
ATOM   2317 2HD  LYS A 149      24.868  29.093 -26.397  1.00  0.94           H  
ATOM   2318 1HE  LYS A 149      25.841  26.818 -26.523  1.00  0.94           H  
ATOM   2319 2HE  LYS A 149      26.017  26.996 -28.279  1.00  0.94           H  
ATOM   2320 1HZ  LYS A 149      28.058  27.492 -27.125  1.00  0.94           H  
ATOM   2321 2HZ  LYS A 149      27.496  28.849 -27.877  1.00  0.94           H  
ATOM   2322 3HZ  LYS A 149      27.326  28.680 -26.243  1.00  0.94           H  
ATOM   2323  N   PRO A 150      20.137  31.022 -27.179  1.00  1.02           N  
ATOM   2324  CA  PRO A 150      19.369  32.253 -27.320  1.00  1.02           C  
ATOM   2325  C   PRO A 150      18.772  32.843 -26.038  1.00  1.02           C  
ATOM   2326  O   PRO A 150      18.646  34.065 -25.933  1.00  1.02           O  
ATOM   2327  CB  PRO A 150      18.236  31.828 -28.262  1.00  1.02           C  
ATOM   2328  CG  PRO A 150      18.141  30.332 -28.120  1.00  1.02           C  
ATOM   2329  CD  PRO A 150      19.552  29.872 -27.857  1.00  1.02           C  
ATOM   2330  HA  PRO A 150      20.004  33.003 -27.815  1.00  1.02           H  
ATOM   2331 1HB  PRO A 150      17.305  32.332 -27.963  1.00  1.02           H  
ATOM   2332 2HB  PRO A 150      18.457  32.150 -29.289  1.00  1.02           H  
ATOM   2333 1HG  PRO A 150      17.448  30.081 -27.305  1.00  1.02           H  
ATOM   2334 2HG  PRO A 150      17.726  29.886 -29.032  1.00  1.02           H  
ATOM   2335 1HD  PRO A 150      19.546  29.010 -27.198  1.00  1.02           H  
ATOM   2336 2HD  PRO A 150      20.044  29.678 -28.818  1.00  1.02           H  
ATOM   2337  N   VAL A 151      18.490  32.043 -25.010  1.00  1.09           N  
ATOM   2338  CA  VAL A 151      17.914  32.705 -23.842  1.00  1.09           C  
ATOM   2339  C   VAL A 151      19.037  33.327 -23.022  1.00  1.09           C  
ATOM   2340  O   VAL A 151      18.974  34.506 -22.659  1.00  1.09           O  
ATOM   2341  CB  VAL A 151      17.073  31.760 -23.003  1.00  1.09           C  
ATOM   2342  CG1 VAL A 151      16.595  32.483 -21.785  1.00  1.09           C  
ATOM   2343  CG2 VAL A 151      15.895  31.243 -23.815  1.00  1.09           C  
ATOM   2344  H   VAL A 151      18.573  31.023 -25.049  1.00  1.09           H  
ATOM   2345  HA  VAL A 151      17.256  33.504 -24.182  1.00  1.09           H  
ATOM   2346  HB  VAL A 151      17.686  30.938 -22.687  1.00  1.09           H  
ATOM   2347 1HG1 VAL A 151      16.022  31.806 -21.173  1.00  1.09           H  
ATOM   2348 2HG1 VAL A 151      17.449  32.845 -21.233  1.00  1.09           H  
ATOM   2349 3HG1 VAL A 151      15.974  33.325 -22.082  1.00  1.09           H  
ATOM   2350 1HG2 VAL A 151      15.312  30.569 -23.204  1.00  1.09           H  
ATOM   2351 2HG2 VAL A 151      15.273  32.075 -24.129  1.00  1.09           H  
ATOM   2352 3HG2 VAL A 151      16.260  30.715 -24.692  1.00  1.09           H  
ATOM   2353  N   ALA A 152      20.105  32.552 -22.800  1.00  1.18           N  
ATOM   2354  CA  ALA A 152      21.293  33.028 -22.102  1.00  1.18           C  
ATOM   2355  C   ALA A 152      21.896  34.237 -22.811  1.00  1.18           C  
ATOM   2356  O   ALA A 152      22.409  35.154 -22.156  1.00  1.18           O  
ATOM   2357  CB  ALA A 152      22.335  31.934 -22.033  1.00  1.18           C  
ATOM   2358  H   ALA A 152      20.070  31.572 -23.075  1.00  1.18           H  
ATOM   2359  HA  ALA A 152      20.999  33.322 -21.100  1.00  1.18           H  
ATOM   2360 1HB  ALA A 152      23.209  32.291 -21.499  1.00  1.18           H  
ATOM   2361 2HB  ALA A 152      21.938  31.059 -21.536  1.00  1.18           H  
ATOM   2362 3HB  ALA A 152      22.610  31.679 -23.046  1.00  1.18           H  
ATOM   2363  N   SER A 153      21.824  34.256 -24.152  1.00  1.29           N  
ATOM   2364  CA  SER A 153      22.352  35.368 -24.932  1.00  1.29           C  
ATOM   2365  C   SER A 153      21.648  36.659 -24.549  1.00  1.29           C  
ATOM   2366  O   SER A 153      22.278  37.715 -24.470  1.00  1.29           O  
ATOM   2367  CB  SER A 153      22.188  35.118 -26.417  1.00  1.29           C  
ATOM   2368  OG  SER A 153      22.976  34.036 -26.839  1.00  1.29           O  
ATOM   2369  H   SER A 153      21.429  33.459 -24.653  1.00  1.29           H  
ATOM   2370  HA  SER A 153      23.414  35.475 -24.710  1.00  1.29           H  
ATOM   2371 1HB  SER A 153      21.141  34.913 -26.631  1.00  1.29           H  
ATOM   2372 2HB  SER A 153      22.465  36.014 -26.969  1.00  1.29           H  
ATOM   2373  HG  SER A 153      22.652  33.261 -26.334  1.00  1.29           H  
ATOM   2374  N   ILE A 154      20.344  36.576 -24.285  1.00  1.42           N  
ATOM   2375  CA  ILE A 154      19.594  37.741 -23.844  1.00  1.42           C  
ATOM   2376  C   ILE A 154      19.846  38.043 -22.373  1.00  1.42           C  
ATOM   2377  O   ILE A 154      20.061  39.195 -22.006  1.00  1.42           O  
ATOM   2378  CB  ILE A 154      18.099  37.564 -24.053  1.00  1.42           C  
ATOM   2379  CG1 ILE A 154      17.811  37.372 -25.523  1.00  1.42           C  
ATOM   2380  CG2 ILE A 154      17.359  38.782 -23.504  1.00  1.42           C  
ATOM   2381  CD1 ILE A 154      18.276  38.514 -26.367  1.00  1.42           C  
ATOM   2382  H   ILE A 154      19.858  35.683 -24.419  1.00  1.42           H  
ATOM   2383  HA  ILE A 154      19.918  38.600 -24.424  1.00  1.42           H  
ATOM   2384  HB  ILE A 154      17.779  36.666 -23.537  1.00  1.42           H  
ATOM   2385 1HG1 ILE A 154      18.311  36.475 -25.861  1.00  1.42           H  
ATOM   2386 2HG1 ILE A 154      16.742  37.241 -25.656  1.00  1.42           H  
ATOM   2387 1HG2 ILE A 154      16.297  38.668 -23.654  1.00  1.42           H  
ATOM   2388 2HG2 ILE A 154      17.567  38.886 -22.435  1.00  1.42           H  
ATOM   2389 3HG2 ILE A 154      17.694  39.677 -24.027  1.00  1.42           H  
ATOM   2390 1HD1 ILE A 154      18.051  38.314 -27.410  1.00  1.42           H  
ATOM   2391 2HD1 ILE A 154      17.773  39.431 -26.054  1.00  1.42           H  
ATOM   2392 3HD1 ILE A 154      19.344  38.627 -26.247  1.00  1.42           H  
ATOM   2393  N   ALA A 155      19.866  37.012 -21.524  1.00  1.57           N  
ATOM   2394  CA  ALA A 155      20.084  37.228 -20.091  1.00  1.57           C  
ATOM   2395  C   ALA A 155      21.401  37.958 -19.846  1.00  1.57           C  
ATOM   2396  O   ALA A 155      21.493  38.839 -18.992  1.00  1.57           O  
ATOM   2397  CB  ALA A 155      20.128  35.904 -19.350  1.00  1.57           C  
ATOM   2398  H   ALA A 155      19.696  36.073 -21.883  1.00  1.57           H  
ATOM   2399  HA  ALA A 155      19.261  37.839 -19.711  1.00  1.57           H  
ATOM   2400 1HB  ALA A 155      20.271  36.088 -18.288  1.00  1.57           H  
ATOM   2401 2HB  ALA A 155      19.216  35.361 -19.496  1.00  1.57           H  
ATOM   2402 3HB  ALA A 155      20.956  35.313 -19.728  1.00  1.57           H  
ATOM   2403  N   SER A 156      22.410  37.632 -20.652  1.00  1.74           N  
ATOM   2404  CA  SER A 156      23.742  38.216 -20.566  1.00  1.74           C  
ATOM   2405  C   SER A 156      23.761  39.726 -20.828  1.00  1.74           C  
ATOM   2406  O   SER A 156      24.721  40.410 -20.471  1.00  1.74           O  
ATOM   2407  CB  SER A 156      24.650  37.529 -21.565  1.00  1.74           C  
ATOM   2408  OG  SER A 156      24.811  36.165 -21.239  1.00  1.74           O  
ATOM   2409  H   SER A 156      22.266  36.890 -21.335  1.00  1.74           H  
ATOM   2410  HA  SER A 156      24.124  38.036 -19.563  1.00  1.74           H  
ATOM   2411 1HB  SER A 156      24.223  37.618 -22.566  1.00  1.74           H  
ATOM   2412 2HB  SER A 156      25.618  38.022 -21.573  1.00  1.74           H  
ATOM   2413  HG  SER A 156      23.930  35.756 -21.425  1.00  1.74           H  
ATOM   2414  N   GLN A 157      22.718  40.246 -21.483  1.00  1.88           N  
ATOM   2415  CA  GLN A 157      22.615  41.657 -21.827  1.00  1.88           C  
ATOM   2416  C   GLN A 157      21.911  42.456 -20.733  1.00  1.88           C  
ATOM   2417  O   GLN A 157      21.753  43.676 -20.844  1.00  1.88           O  
ATOM   2418  CB  GLN A 157      21.890  41.807 -23.165  1.00  1.88           C  
ATOM   2419  CG  GLN A 157      22.676  41.207 -24.305  1.00  1.88           C  
ATOM   2420  CD  GLN A 157      21.975  41.250 -25.636  1.00  1.88           C  
ATOM   2421  OE1 GLN A 157      21.710  42.314 -26.212  1.00  1.88           O  
ATOM   2422  NE2 GLN A 157      21.678  40.070 -26.145  1.00  1.88           N  
ATOM   2423  H   GLN A 157      21.933  39.649 -21.737  1.00  1.88           H  
ATOM   2424  HA  GLN A 157      23.621  42.057 -21.937  1.00  1.88           H  
ATOM   2425 1HB  GLN A 157      20.921  41.309 -23.116  1.00  1.88           H  
ATOM   2426 2HB  GLN A 157      21.715  42.859 -23.376  1.00  1.88           H  
ATOM   2427 1HG  GLN A 157      23.619  41.740 -24.398  1.00  1.88           H  
ATOM   2428 2HG  GLN A 157      22.866  40.160 -24.064  1.00  1.88           H  
ATOM   2429 1HE2 GLN A 157      21.230  40.005 -27.034  1.00  1.88           H  
ATOM   2430 2HE2 GLN A 157      21.916  39.228 -25.610  1.00  1.88           H  
ATOM   2431  N   GLN A 158      21.506  41.766 -19.670  1.00  1.97           N  
ATOM   2432  CA  GLN A 158      20.840  42.367 -18.532  1.00  1.97           C  
ATOM   2433  C   GLN A 158      21.528  41.909 -17.245  1.00  1.97           C  
ATOM   2434  O   GLN A 158      21.024  41.010 -16.571  1.00  1.97           O  
ATOM   2435  CB  GLN A 158      19.365  41.963 -18.500  1.00  1.97           C  
ATOM   2436  CG  GLN A 158      18.547  42.625 -17.376  1.00  1.97           C  
ATOM   2437  CD  GLN A 158      17.098  42.125 -17.352  1.00  1.97           C  
ATOM   2438  OE1 GLN A 158      16.755  41.238 -18.126  1.00  1.97           O  
ATOM   2439  NE2 GLN A 158      16.272  42.688 -16.481  1.00  1.97           N  
ATOM   2440  H   GLN A 158      21.658  40.757 -19.637  1.00  1.97           H  
ATOM   2441  HA  GLN A 158      20.889  43.449 -18.618  1.00  1.97           H  
ATOM   2442 1HB  GLN A 158      18.900  42.238 -19.449  1.00  1.97           H  
ATOM   2443 2HB  GLN A 158      19.291  40.881 -18.415  1.00  1.97           H  
ATOM   2444 1HG  GLN A 158      19.008  42.394 -16.416  1.00  1.97           H  
ATOM   2445 2HG  GLN A 158      18.535  43.704 -17.533  1.00  1.97           H  
ATOM   2446 1HE2 GLN A 158      15.288  42.400 -16.437  1.00  1.97           H  
ATOM   2447 2HE2 GLN A 158      16.597  43.409 -15.877  1.00  1.97           H  
ATOM   2448  N   PRO A 159      22.651  42.536 -16.839  1.00  1.99           N  
ATOM   2449  CA  PRO A 159      23.515  42.139 -15.731  1.00  1.99           C  
ATOM   2450  C   PRO A 159      22.748  41.840 -14.449  1.00  1.99           C  
ATOM   2451  O   PRO A 159      23.163  40.997 -13.658  1.00  1.99           O  
ATOM   2452  CB  PRO A 159      24.406  43.374 -15.562  1.00  1.99           C  
ATOM   2453  CG  PRO A 159      24.483  43.966 -16.943  1.00  1.99           C  
ATOM   2454  CD  PRO A 159      23.101  43.770 -17.520  1.00  1.99           C  
ATOM   2455  HA  PRO A 159      24.113  41.270 -16.038  1.00  1.99           H  
ATOM   2456 1HB  PRO A 159      23.965  44.060 -14.823  1.00  1.99           H  
ATOM   2457 2HB  PRO A 159      25.390  43.074 -15.171  1.00  1.99           H  
ATOM   2458 1HG  PRO A 159      24.773  45.026 -16.889  1.00  1.99           H  
ATOM   2459 2HG  PRO A 159      25.258  43.455 -17.534  1.00  1.99           H  
ATOM   2460 1HD  PRO A 159      22.447  44.618 -17.272  1.00  1.99           H  
ATOM   2461 2HD  PRO A 159      23.205  43.624 -18.592  1.00  1.99           H  
ATOM   2462  N   GLY A 160      21.624  42.528 -14.246  1.00  1.93           N  
ATOM   2463  CA  GLY A 160      20.793  42.334 -13.067  1.00  1.93           C  
ATOM   2464  C   GLY A 160      20.280  40.899 -12.933  1.00  1.93           C  
ATOM   2465  O   GLY A 160      20.116  40.408 -11.820  1.00  1.93           O  
ATOM   2466  H   GLY A 160      21.337  43.210 -14.928  1.00  1.93           H  
ATOM   2467 1HA  GLY A 160      21.364  42.600 -12.178  1.00  1.93           H  
ATOM   2468 2HA  GLY A 160      19.945  43.016 -13.114  1.00  1.93           H  
ATOM   2469  N   VAL A 161      20.031  40.217 -14.057  1.00  1.80           N  
ATOM   2470  CA  VAL A 161      19.512  38.855 -13.986  1.00  1.80           C  
ATOM   2471  C   VAL A 161      20.501  37.855 -14.542  1.00  1.80           C  
ATOM   2472  O   VAL A 161      20.407  36.669 -14.233  1.00  1.80           O  
ATOM   2473  CB  VAL A 161      18.194  38.695 -14.774  1.00  1.80           C  
ATOM   2474  CG1 VAL A 161      17.147  39.602 -14.210  1.00  1.80           C  
ATOM   2475  CG2 VAL A 161      18.426  38.956 -16.245  1.00  1.80           C  
ATOM   2476  H   VAL A 161      20.221  40.642 -14.960  1.00  1.80           H  
ATOM   2477  HA  VAL A 161      19.321  38.608 -12.942  1.00  1.80           H  
ATOM   2478  HB  VAL A 161      17.829  37.676 -14.652  1.00  1.80           H  
ATOM   2479 1HG1 VAL A 161      16.232  39.446 -14.763  1.00  1.80           H  
ATOM   2480 2HG1 VAL A 161      16.988  39.365 -13.164  1.00  1.80           H  
ATOM   2481 3HG1 VAL A 161      17.462  40.637 -14.309  1.00  1.80           H  
ATOM   2482 1HG2 VAL A 161      17.488  38.835 -16.792  1.00  1.80           H  
ATOM   2483 2HG2 VAL A 161      18.779  39.954 -16.356  1.00  1.80           H  
ATOM   2484 3HG2 VAL A 161      19.162  38.267 -16.651  1.00  1.80           H  
ATOM   2485  N   SER A 162      21.492  38.316 -15.303  1.00  1.64           N  
ATOM   2486  CA  SER A 162      22.461  37.396 -15.891  1.00  1.64           C  
ATOM   2487  C   SER A 162      22.889  36.243 -14.946  1.00  1.64           C  
ATOM   2488  O   SER A 162      22.626  35.084 -15.279  1.00  1.64           O  
ATOM   2489  CB  SER A 162      23.647  38.152 -16.474  1.00  1.64           C  
ATOM   2490  OG  SER A 162      24.599  37.265 -17.009  1.00  1.64           O  
ATOM   2491  H   SER A 162      21.525  39.309 -15.536  1.00  1.64           H  
ATOM   2492  HA  SER A 162      21.973  36.928 -16.745  1.00  1.64           H  
ATOM   2493 1HB  SER A 162      23.282  38.797 -17.268  1.00  1.64           H  
ATOM   2494 2HB  SER A 162      24.102  38.805 -15.763  1.00  1.64           H  
ATOM   2495  HG  SER A 162      25.014  36.842 -16.257  1.00  1.64           H  
ATOM   2496  N   PRO A 163      23.558  36.467 -13.782  1.00  1.47           N  
ATOM   2497  CA  PRO A 163      23.983  35.398 -12.891  1.00  1.47           C  
ATOM   2498  C   PRO A 163      22.829  34.629 -12.254  1.00  1.47           C  
ATOM   2499  O   PRO A 163      23.000  33.478 -11.853  1.00  1.47           O  
ATOM   2500  CB  PRO A 163      24.767  36.148 -11.810  1.00  1.47           C  
ATOM   2501  CG  PRO A 163      24.212  37.558 -11.835  1.00  1.47           C  
ATOM   2502  CD  PRO A 163      23.880  37.826 -13.275  1.00  1.47           C  
ATOM   2503  HA  PRO A 163      24.643  34.714 -13.444  1.00  1.47           H  
ATOM   2504 1HB  PRO A 163      24.621  35.655 -10.838  1.00  1.47           H  
ATOM   2505 2HB  PRO A 163      25.844  36.107 -12.030  1.00  1.47           H  
ATOM   2506 1HG  PRO A 163      23.327  37.630 -11.184  1.00  1.47           H  
ATOM   2507 2HG  PRO A 163      24.952  38.269 -11.438  1.00  1.47           H  
ATOM   2508 1HD  PRO A 163      23.036  38.507 -13.301  1.00  1.47           H  
ATOM   2509 2HD  PRO A 163      24.767  38.236 -13.760  1.00  1.47           H  
ATOM   2510  N   ALA A 164      21.638  35.232 -12.166  1.00  1.32           N  
ATOM   2511  CA  ALA A 164      20.531  34.515 -11.556  1.00  1.32           C  
ATOM   2512  C   ALA A 164      20.117  33.446 -12.519  1.00  1.32           C  
ATOM   2513  O   ALA A 164      19.960  32.278 -12.165  1.00  1.32           O  
ATOM   2514  CB  ALA A 164      19.363  35.443 -11.257  1.00  1.32           C  
ATOM   2515  H   ALA A 164      21.473  36.151 -12.557  1.00  1.32           H  
ATOM   2516  HA  ALA A 164      20.876  34.043 -10.635  1.00  1.32           H  
ATOM   2517 1HB  ALA A 164      18.551  34.866 -10.826  1.00  1.32           H  
ATOM   2518 2HB  ALA A 164      19.679  36.220 -10.561  1.00  1.32           H  
ATOM   2519 3HB  ALA A 164      19.021  35.906 -12.181  1.00  1.32           H  
ATOM   2520  N   TYR A 165      19.994  33.869 -13.769  1.00  1.19           N  
ATOM   2521  CA  TYR A 165      19.602  33.013 -14.856  1.00  1.19           C  
ATOM   2522  C   TYR A 165      20.576  31.871 -15.016  1.00  1.19           C  
ATOM   2523  O   TYR A 165      20.176  30.709 -15.067  1.00  1.19           O  
ATOM   2524  CB  TYR A 165      19.521  33.795 -16.152  1.00  1.19           C  
ATOM   2525  CG  TYR A 165      19.204  32.921 -17.286  1.00  1.19           C  
ATOM   2526  CD1 TYR A 165      17.916  32.558 -17.498  1.00  1.19           C  
ATOM   2527  CD2 TYR A 165      20.210  32.437 -18.098  1.00  1.19           C  
ATOM   2528  CE1 TYR A 165      17.610  31.719 -18.517  1.00  1.19           C  
ATOM   2529  CE2 TYR A 165      19.896  31.586 -19.110  1.00  1.19           C  
ATOM   2530  CZ  TYR A 165      18.599  31.230 -19.315  1.00  1.19           C  
ATOM   2531  OH  TYR A 165      18.282  30.366 -20.305  1.00  1.19           O  
ATOM   2532  H   TYR A 165      20.178  34.851 -13.966  1.00  1.19           H  
ATOM   2533  HA  TYR A 165      18.622  32.594 -14.635  1.00  1.19           H  
ATOM   2534 1HB  TYR A 165      18.752  34.566 -16.075  1.00  1.19           H  
ATOM   2535 2HB  TYR A 165      20.468  34.292 -16.349  1.00  1.19           H  
ATOM   2536  HD1 TYR A 165      17.129  32.943 -16.850  1.00  1.19           H  
ATOM   2537  HD2 TYR A 165      21.246  32.720 -17.919  1.00  1.19           H  
ATOM   2538  HE1 TYR A 165      16.588  31.441 -18.692  1.00  1.19           H  
ATOM   2539  HE2 TYR A 165      20.671  31.182 -19.743  1.00  1.19           H  
ATOM   2540  HH  TYR A 165      19.086  30.144 -20.809  1.00  1.19           H  
ATOM   2541  N   ARG A 166      21.866  32.192 -15.080  1.00  1.09           N  
ATOM   2542  CA  ARG A 166      22.860  31.160 -15.297  1.00  1.09           C  
ATOM   2543  C   ARG A 166      22.853  30.135 -14.163  1.00  1.09           C  
ATOM   2544  O   ARG A 166      22.952  28.928 -14.409  1.00  1.09           O  
ATOM   2545  CB  ARG A 166      24.228  31.803 -15.422  1.00  1.09           C  
ATOM   2546  CG  ARG A 166      24.423  32.611 -16.714  1.00  1.09           C  
ATOM   2547  CD  ARG A 166      25.743  33.290 -16.742  1.00  1.09           C  
ATOM   2548  NE  ARG A 166      25.913  34.131 -17.928  1.00  1.09           N  
ATOM   2549  CZ  ARG A 166      27.013  34.870 -18.187  1.00  1.09           C  
ATOM   2550  NH1 ARG A 166      28.033  34.842 -17.352  1.00  1.09           N  
ATOM   2551  NH2 ARG A 166      27.077  35.625 -19.274  1.00  1.09           N  
ATOM   2552  H   ARG A 166      22.149  33.172 -15.015  1.00  1.09           H  
ATOM   2553  HA  ARG A 166      22.626  30.647 -16.231  1.00  1.09           H  
ATOM   2554 1HB  ARG A 166      24.382  32.479 -14.582  1.00  1.09           H  
ATOM   2555 2HB  ARG A 166      25.001  31.038 -15.377  1.00  1.09           H  
ATOM   2556 1HG  ARG A 166      24.360  31.942 -17.571  1.00  1.09           H  
ATOM   2557 2HG  ARG A 166      23.643  33.367 -16.790  1.00  1.09           H  
ATOM   2558 1HD  ARG A 166      25.833  33.925 -15.860  1.00  1.09           H  
ATOM   2559 2HD  ARG A 166      26.536  32.544 -16.735  1.00  1.09           H  
ATOM   2560  HE  ARG A 166      25.148  34.179 -18.591  1.00  1.09           H  
ATOM   2561 1HH1 ARG A 166      27.992  34.268 -16.522  1.00  1.09           H  
ATOM   2562 2HH1 ARG A 166      28.856  35.394 -17.543  1.00  1.09           H  
ATOM   2563 1HH2 ARG A 166      26.286  35.673 -19.928  1.00  1.09           H  
ATOM   2564 2HH2 ARG A 166      27.901  36.173 -19.456  1.00  1.09           H  
ATOM   2565  N   ARG A 167      22.686  30.596 -12.916  1.00  1.01           N  
ATOM   2566  CA  ARG A 167      22.622  29.677 -11.788  1.00  1.01           C  
ATOM   2567  C   ARG A 167      21.348  28.836 -11.828  1.00  1.01           C  
ATOM   2568  O   ARG A 167      21.372  27.635 -11.533  1.00  1.01           O  
ATOM   2569  CB  ARG A 167      22.680  30.452 -10.482  1.00  1.01           C  
ATOM   2570  CG  ARG A 167      24.036  31.072 -10.169  1.00  1.01           C  
ATOM   2571  CD  ARG A 167      23.979  31.941  -8.964  1.00  1.01           C  
ATOM   2572  NE  ARG A 167      25.269  32.553  -8.673  1.00  1.01           N  
ATOM   2573  CZ  ARG A 167      25.485  33.467  -7.707  1.00  1.01           C  
ATOM   2574  NH1 ARG A 167      24.492  33.864  -6.943  1.00  1.01           N  
ATOM   2575  NH2 ARG A 167      26.697  33.964  -7.526  1.00  1.01           N  
ATOM   2576  H   ARG A 167      22.623  31.599 -12.728  1.00  1.01           H  
ATOM   2577  HA  ARG A 167      23.482  29.011 -11.837  1.00  1.01           H  
ATOM   2578 1HB  ARG A 167      21.950  31.264 -10.520  1.00  1.01           H  
ATOM   2579 2HB  ARG A 167      22.403  29.801  -9.656  1.00  1.01           H  
ATOM   2580 1HG  ARG A 167      24.752  30.276  -9.973  1.00  1.01           H  
ATOM   2581 2HG  ARG A 167      24.383  31.658 -11.015  1.00  1.01           H  
ATOM   2582 1HD  ARG A 167      23.254  32.740  -9.137  1.00  1.01           H  
ATOM   2583 2HD  ARG A 167      23.675  31.353  -8.100  1.00  1.01           H  
ATOM   2584  HE  ARG A 167      26.058  32.273  -9.240  1.00  1.01           H  
ATOM   2585 1HH1 ARG A 167      23.567  33.481  -7.083  1.00  1.01           H  
ATOM   2586 2HH1 ARG A 167      24.651  34.548  -6.217  1.00  1.01           H  
ATOM   2587 1HH2 ARG A 167      27.462  33.658  -8.112  1.00  1.01           H  
ATOM   2588 2HH2 ARG A 167      26.859  34.647  -6.801  1.00  1.01           H  
ATOM   2589  N   ASN A 168      20.235  29.451 -12.242  1.00  0.95           N  
ATOM   2590  CA  ASN A 168      18.963  28.752 -12.313  1.00  0.95           C  
ATOM   2591  C   ASN A 168      18.992  27.648 -13.354  1.00  0.95           C  
ATOM   2592  O   ASN A 168      18.548  26.520 -13.102  1.00  0.95           O  
ATOM   2593  CB  ASN A 168      17.856  29.720 -12.692  1.00  0.95           C  
ATOM   2594  CG  ASN A 168      17.440  30.691 -11.604  1.00  0.95           C  
ATOM   2595  OD1 ASN A 168      17.679  30.516 -10.399  1.00  0.95           O  
ATOM   2596  ND2 ASN A 168      16.801  31.744 -12.050  1.00  0.95           N  
ATOM   2597  H   ASN A 168      20.258  30.444 -12.471  1.00  0.95           H  
ATOM   2598  HA  ASN A 168      18.765  28.297 -11.344  1.00  0.95           H  
ATOM   2599 1HB  ASN A 168      18.198  30.311 -13.535  1.00  0.95           H  
ATOM   2600 2HB  ASN A 168      16.995  29.176 -13.041  1.00  0.95           H  
ATOM   2601 1HD2 ASN A 168      16.483  32.452 -11.421  1.00  0.95           H  
ATOM   2602 2HD2 ASN A 168      16.637  31.832 -13.031  1.00  0.95           H  
ATOM   2603  N   VAL A 169      19.568  27.962 -14.516  1.00  0.90           N  
ATOM   2604  CA  VAL A 169      19.625  26.999 -15.590  1.00  0.90           C  
ATOM   2605  C   VAL A 169      20.593  25.901 -15.219  1.00  0.90           C  
ATOM   2606  O   VAL A 169      20.313  24.736 -15.470  1.00  0.90           O  
ATOM   2607  CB  VAL A 169      20.067  27.605 -16.922  1.00  0.90           C  
ATOM   2608  CG1 VAL A 169      20.188  26.516 -17.916  1.00  0.90           C  
ATOM   2609  CG2 VAL A 169      19.111  28.525 -17.418  1.00  0.90           C  
ATOM   2610  H   VAL A 169      19.927  28.906 -14.661  1.00  0.90           H  
ATOM   2611  HA  VAL A 169      18.633  26.564 -15.721  1.00  0.90           H  
ATOM   2612  HB  VAL A 169      21.038  28.093 -16.794  1.00  0.90           H  
ATOM   2613 1HG1 VAL A 169      20.506  26.930 -18.871  1.00  0.90           H  
ATOM   2614 2HG1 VAL A 169      20.900  25.801 -17.559  1.00  0.90           H  
ATOM   2615 3HG1 VAL A 169      19.229  26.031 -18.038  1.00  0.90           H  
ATOM   2616 1HG2 VAL A 169      19.475  28.882 -18.362  1.00  0.90           H  
ATOM   2617 2HG2 VAL A 169      18.192  28.007 -17.559  1.00  0.90           H  
ATOM   2618 3HG2 VAL A 169      18.976  29.349 -16.726  1.00  0.90           H  
ATOM   2619  N   GLY A 170      21.748  26.269 -14.655  1.00  0.87           N  
ATOM   2620  CA  GLY A 170      22.769  25.313 -14.249  1.00  0.87           C  
ATOM   2621  C   GLY A 170      22.223  24.279 -13.277  1.00  0.87           C  
ATOM   2622  O   GLY A 170      22.337  23.072 -13.509  1.00  0.87           O  
ATOM   2623  H   GLY A 170      21.941  27.257 -14.493  1.00  0.87           H  
ATOM   2624 1HA  GLY A 170      23.173  24.810 -15.124  1.00  0.87           H  
ATOM   2625 2HA  GLY A 170      23.591  25.857 -13.782  1.00  0.87           H  
ATOM   2626  N   PHE A 171      21.607  24.742 -12.191  1.00  0.85           N  
ATOM   2627  CA  PHE A 171      21.055  23.844 -11.184  1.00  0.85           C  
ATOM   2628  C   PHE A 171      20.070  22.878 -11.837  1.00  0.85           C  
ATOM   2629  O   PHE A 171      20.178  21.657 -11.666  1.00  0.85           O  
ATOM   2630  CB  PHE A 171      20.369  24.674 -10.093  1.00  0.85           C  
ATOM   2631  CG  PHE A 171      19.708  23.918  -8.947  1.00  0.85           C  
ATOM   2632  CD1 PHE A 171      20.467  23.399  -7.894  1.00  0.85           C  
ATOM   2633  CD2 PHE A 171      18.343  23.763  -8.895  1.00  0.85           C  
ATOM   2634  CE1 PHE A 171      19.857  22.745  -6.827  1.00  0.85           C  
ATOM   2635  CE2 PHE A 171      17.754  23.122  -7.835  1.00  0.85           C  
ATOM   2636  CZ  PHE A 171      18.499  22.615  -6.802  1.00  0.85           C  
ATOM   2637  H   PHE A 171      21.528  25.751 -12.046  1.00  0.85           H  
ATOM   2638  HA  PHE A 171      21.867  23.269 -10.741  1.00  0.85           H  
ATOM   2639 1HB  PHE A 171      21.101  25.357  -9.664  1.00  0.85           H  
ATOM   2640 2HB  PHE A 171      19.604  25.300 -10.564  1.00  0.85           H  
ATOM   2641  HD1 PHE A 171      21.550  23.518  -7.913  1.00  0.85           H  
ATOM   2642  HD2 PHE A 171      17.731  24.159  -9.704  1.00  0.85           H  
ATOM   2643  HE1 PHE A 171      20.458  22.345  -6.012  1.00  0.85           H  
ATOM   2644  HE2 PHE A 171      16.704  23.013  -7.817  1.00  0.85           H  
ATOM   2645  HZ  PHE A 171      18.007  22.109  -5.972  1.00  0.85           H  
ATOM   2646  N   LEU A 172      19.118  23.421 -12.602  1.00  0.83           N  
ATOM   2647  CA  LEU A 172      18.139  22.581 -13.266  1.00  0.83           C  
ATOM   2648  C   LEU A 172      18.742  21.688 -14.348  1.00  0.83           C  
ATOM   2649  O   LEU A 172      18.318  20.548 -14.498  1.00  0.83           O  
ATOM   2650  CB  LEU A 172      17.019  23.439 -13.827  1.00  0.83           C  
ATOM   2651  CG  LEU A 172      16.111  24.070 -12.765  1.00  0.83           C  
ATOM   2652  CD1 LEU A 172      15.147  25.000 -13.429  1.00  0.83           C  
ATOM   2653  CD2 LEU A 172      15.370  22.966 -11.998  1.00  0.83           C  
ATOM   2654  H   LEU A 172      19.064  24.435 -12.733  1.00  0.83           H  
ATOM   2655  HA  LEU A 172      17.700  21.931 -12.513  1.00  0.83           H  
ATOM   2656 1HB  LEU A 172      17.460  24.241 -14.425  1.00  0.83           H  
ATOM   2657 2HB  LEU A 172      16.417  22.827 -14.457  1.00  0.83           H  
ATOM   2658  HG  LEU A 172      16.716  24.651 -12.071  1.00  0.83           H  
ATOM   2659 1HD1 LEU A 172      14.511  25.444 -12.692  1.00  0.83           H  
ATOM   2660 2HD1 LEU A 172      15.713  25.766 -13.941  1.00  0.83           H  
ATOM   2661 3HD1 LEU A 172      14.541  24.469 -14.121  1.00  0.83           H  
ATOM   2662 1HD2 LEU A 172      14.725  23.413 -11.241  1.00  0.83           H  
ATOM   2663 2HD2 LEU A 172      14.764  22.387 -12.686  1.00  0.83           H  
ATOM   2664 3HD2 LEU A 172      16.091  22.311 -11.514  1.00  0.83           H  
ATOM   2665  N   THR A 173      19.767  22.159 -15.066  1.00  0.82           N  
ATOM   2666  CA  THR A 173      20.398  21.358 -16.107  1.00  0.82           C  
ATOM   2667  C   THR A 173      20.951  20.097 -15.511  1.00  0.82           C  
ATOM   2668  O   THR A 173      20.742  19.010 -16.047  1.00  0.82           O  
ATOM   2669  CB  THR A 173      21.566  22.097 -16.807  1.00  0.82           C  
ATOM   2670  OG1 THR A 173      21.081  23.249 -17.501  1.00  0.82           O  
ATOM   2671  CG2 THR A 173      22.288  21.166 -17.763  1.00  0.82           C  
ATOM   2672  H   THR A 173      20.102  23.099 -14.910  1.00  0.82           H  
ATOM   2673  HA  THR A 173      19.646  21.090 -16.850  1.00  0.82           H  
ATOM   2674  HB  THR A 173      22.270  22.433 -16.050  1.00  0.82           H  
ATOM   2675  HG1 THR A 173      20.598  23.810 -16.854  1.00  0.82           H  
ATOM   2676 1HG2 THR A 173      23.114  21.698 -18.231  1.00  0.82           H  
ATOM   2677 2HG2 THR A 173      22.673  20.308 -17.209  1.00  0.82           H  
ATOM   2678 3HG2 THR A 173      21.607  20.820 -18.520  1.00  0.82           H  
ATOM   2679  N   VAL A 174      21.649  20.230 -14.388  1.00  0.82           N  
ATOM   2680  CA  VAL A 174      22.228  19.068 -13.750  1.00  0.82           C  
ATOM   2681  C   VAL A 174      21.150  18.127 -13.255  1.00  0.82           C  
ATOM   2682  O   VAL A 174      21.199  16.924 -13.518  1.00  0.82           O  
ATOM   2683  CB  VAL A 174      23.109  19.485 -12.570  1.00  0.82           C  
ATOM   2684  CG1 VAL A 174      23.546  18.239 -11.793  1.00  0.82           C  
ATOM   2685  CG2 VAL A 174      24.308  20.254 -13.094  1.00  0.82           C  
ATOM   2686  H   VAL A 174      21.790  21.164 -13.992  1.00  0.82           H  
ATOM   2687  HA  VAL A 174      22.844  18.546 -14.482  1.00  0.82           H  
ATOM   2688  HB  VAL A 174      22.530  20.124 -11.893  1.00  0.82           H  
ATOM   2689 1HG1 VAL A 174      24.165  18.536 -10.948  1.00  0.82           H  
ATOM   2690 2HG1 VAL A 174      22.663  17.711 -11.428  1.00  0.82           H  
ATOM   2691 3HG1 VAL A 174      24.117  17.582 -12.448  1.00  0.82           H  
ATOM   2692 1HG2 VAL A 174      24.935  20.563 -12.260  1.00  0.82           H  
ATOM   2693 2HG2 VAL A 174      24.882  19.618 -13.767  1.00  0.82           H  
ATOM   2694 3HG2 VAL A 174      23.964  21.135 -13.634  1.00  0.82           H  
ATOM   2695  N   LEU A 175      20.146  18.659 -12.573  1.00  0.83           N  
ATOM   2696  CA  LEU A 175      19.125  17.774 -12.053  1.00  0.83           C  
ATOM   2697  C   LEU A 175      18.384  17.057 -13.160  1.00  0.83           C  
ATOM   2698  O   LEU A 175      18.160  15.848 -13.071  1.00  0.83           O  
ATOM   2699  CB  LEU A 175      18.156  18.591 -11.224  1.00  0.83           C  
ATOM   2700  CG  LEU A 175      18.739  19.116  -9.951  1.00  0.83           C  
ATOM   2701  CD1 LEU A 175      17.791  20.041  -9.339  1.00  0.83           C  
ATOM   2702  CD2 LEU A 175      19.027  17.972  -9.025  1.00  0.83           C  
ATOM   2703  H   LEU A 175      20.111  19.665 -12.386  1.00  0.83           H  
ATOM   2704  HA  LEU A 175      19.603  17.034 -11.418  1.00  0.83           H  
ATOM   2705 1HB  LEU A 175      17.823  19.445 -11.819  1.00  0.83           H  
ATOM   2706 2HB  LEU A 175      17.288  17.977 -10.980  1.00  0.83           H  
ATOM   2707  HG  LEU A 175      19.662  19.657 -10.167  1.00  0.83           H  
ATOM   2708 1HD1 LEU A 175      18.218  20.409  -8.432  1.00  0.83           H  
ATOM   2709 2HD1 LEU A 175      17.592  20.869 -10.018  1.00  0.83           H  
ATOM   2710 3HD1 LEU A 175      16.884  19.509  -9.128  1.00  0.83           H  
ATOM   2711 1HD2 LEU A 175      19.451  18.364  -8.111  1.00  0.83           H  
ATOM   2712 2HD2 LEU A 175      18.098  17.442  -8.805  1.00  0.83           H  
ATOM   2713 3HD2 LEU A 175      19.735  17.291  -9.494  1.00  0.83           H  
ATOM   2714  N   TRP A 176      18.070  17.786 -14.229  1.00  0.84           N  
ATOM   2715  CA  TRP A 176      17.359  17.251 -15.371  1.00  0.84           C  
ATOM   2716  C   TRP A 176      18.207  16.221 -16.102  1.00  0.84           C  
ATOM   2717  O   TRP A 176      17.691  15.212 -16.571  1.00  0.84           O  
ATOM   2718  CB  TRP A 176      16.909  18.354 -16.294  1.00  0.84           C  
ATOM   2719  CG  TRP A 176      15.780  19.184 -15.746  1.00  0.84           C  
ATOM   2720  CD1 TRP A 176      14.878  18.810 -14.792  1.00  0.84           C  
ATOM   2721  CD2 TRP A 176      15.421  20.533 -16.125  1.00  0.84           C  
ATOM   2722  NE1 TRP A 176      13.985  19.825 -14.558  1.00  0.84           N  
ATOM   2723  CE2 TRP A 176      14.299  20.885 -15.364  1.00  0.84           C  
ATOM   2724  CE3 TRP A 176      15.951  21.460 -17.036  1.00  0.84           C  
ATOM   2725  CZ2 TRP A 176      13.692  22.114 -15.488  1.00  0.84           C  
ATOM   2726  CZ3 TRP A 176      15.341  22.693 -17.149  1.00  0.84           C  
ATOM   2727  CH2 TRP A 176      14.235  23.007 -16.391  1.00  0.84           C  
ATOM   2728  H   TRP A 176      18.306  18.772 -14.242  1.00  0.84           H  
ATOM   2729  HA  TRP A 176      16.455  16.781 -15.025  1.00  0.84           H  
ATOM   2730 1HB  TRP A 176      17.749  19.004 -16.538  1.00  0.84           H  
ATOM   2731 2HB  TRP A 176      16.552  17.895 -17.192  1.00  0.84           H  
ATOM   2732  HD1 TRP A 176      14.866  17.845 -14.296  1.00  0.84           H  
ATOM   2733  HE1 TRP A 176      13.219  19.793 -13.903  1.00  0.84           H  
ATOM   2734  HE3 TRP A 176      16.826  21.213 -17.636  1.00  0.84           H  
ATOM   2735  HZ2 TRP A 176      12.822  22.390 -14.901  1.00  0.84           H  
ATOM   2736  HZ3 TRP A 176      15.759  23.410 -17.852  1.00  0.84           H  
ATOM   2737  HH2 TRP A 176      13.776  23.986 -16.495  1.00  0.84           H  
ATOM   2738  N   LEU A 177      19.516  16.467 -16.187  1.00  0.86           N  
ATOM   2739  CA  LEU A 177      20.453  15.546 -16.815  1.00  0.86           C  
ATOM   2740  C   LEU A 177      20.477  14.218 -16.051  1.00  0.86           C  
ATOM   2741  O   LEU A 177      20.591  13.149 -16.650  1.00  0.86           O  
ATOM   2742  CB  LEU A 177      21.853  16.169 -16.868  1.00  0.86           C  
ATOM   2743  CG  LEU A 177      22.918  15.372 -17.596  1.00  0.86           C  
ATOM   2744  CD1 LEU A 177      22.488  15.167 -19.048  1.00  0.86           C  
ATOM   2745  CD2 LEU A 177      24.237  16.133 -17.518  1.00  0.86           C  
ATOM   2746  H   LEU A 177      19.892  17.337 -15.815  1.00  0.86           H  
ATOM   2747  HA  LEU A 177      20.117  15.351 -17.830  1.00  0.86           H  
ATOM   2748 1HB  LEU A 177      21.777  17.135 -17.358  1.00  0.86           H  
ATOM   2749 2HB  LEU A 177      22.194  16.332 -15.847  1.00  0.86           H  
ATOM   2750  HG  LEU A 177      23.030  14.394 -17.127  1.00  0.86           H  
ATOM   2751 1HD1 LEU A 177      23.249  14.592 -19.575  1.00  0.86           H  
ATOM   2752 2HD1 LEU A 177      21.540  14.625 -19.074  1.00  0.86           H  
ATOM   2753 3HD1 LEU A 177      22.369  16.136 -19.528  1.00  0.86           H  
ATOM   2754 1HD2 LEU A 177      25.014  15.571 -18.037  1.00  0.86           H  
ATOM   2755 2HD2 LEU A 177      24.120  17.111 -17.987  1.00  0.86           H  
ATOM   2756 3HD2 LEU A 177      24.517  16.263 -16.472  1.00  0.86           H  
ATOM   2757  N   ILE A 178      20.380  14.279 -14.723  1.00  0.88           N  
ATOM   2758  CA  ILE A 178      20.359  13.067 -13.913  1.00  0.88           C  
ATOM   2759  C   ILE A 178      19.115  12.209 -14.187  1.00  0.88           C  
ATOM   2760  O   ILE A 178      19.225  10.991 -14.310  1.00  0.88           O  
ATOM   2761  CB  ILE A 178      20.439  13.379 -12.419  1.00  0.88           C  
ATOM   2762  CG1 ILE A 178      21.801  13.976 -12.065  1.00  0.88           C  
ATOM   2763  CG2 ILE A 178      20.213  12.108 -11.664  1.00  0.88           C  
ATOM   2764  CD1 ILE A 178      21.842  14.588 -10.681  1.00  0.88           C  
ATOM   2765  H   ILE A 178      20.340  15.193 -14.268  1.00  0.88           H  
ATOM   2766  HA  ILE A 178      21.237  12.476 -14.173  1.00  0.88           H  
ATOM   2767  HB  ILE A 178      19.678  14.107 -12.150  1.00  0.88           H  
ATOM   2768 1HG1 ILE A 178      22.554  13.194 -12.120  1.00  0.88           H  
ATOM   2769 2HG1 ILE A 178      22.051  14.743 -12.792  1.00  0.88           H  
ATOM   2770 1HG2 ILE A 178      20.255  12.294 -10.597  1.00  0.88           H  
ATOM   2771 2HG2 ILE A 178      19.241  11.731 -11.931  1.00  0.88           H  
ATOM   2772 3HG2 ILE A 178      20.978  11.381 -11.934  1.00  0.88           H  
ATOM   2773 1HD1 ILE A 178      22.833  14.996 -10.491  1.00  0.88           H  
ATOM   2774 2HD1 ILE A 178      21.106  15.386 -10.621  1.00  0.88           H  
ATOM   2775 3HD1 ILE A 178      21.612  13.827  -9.941  1.00  0.88           H  
ATOM   2776  N   TYR A 179      17.924  12.820 -14.269  1.00  0.91           N  
ATOM   2777  CA  TYR A 179      16.695  12.050 -14.583  1.00  0.91           C  
ATOM   2778  C   TYR A 179      16.901  10.822 -15.517  1.00  0.91           C  
ATOM   2779  O   TYR A 179      16.605   9.715 -15.078  1.00  0.91           O  
ATOM   2780  CB  TYR A 179      15.559  12.951 -15.085  1.00  0.91           C  
ATOM   2781  CG  TYR A 179      14.791  13.675 -13.972  1.00  0.91           C  
ATOM   2782  CD1 TYR A 179      15.327  14.787 -13.496  1.00  0.91           C  
ATOM   2783  CD2 TYR A 179      13.553  13.251 -13.487  1.00  0.91           C  
ATOM   2784  CE1 TYR A 179      14.723  15.551 -12.533  1.00  0.91           C  
ATOM   2785  CE2 TYR A 179      12.916  14.009 -12.498  1.00  0.91           C  
ATOM   2786  CZ  TYR A 179      13.506  15.165 -12.030  1.00  0.91           C  
ATOM   2787  OH  TYR A 179      12.896  15.955 -11.076  1.00  0.91           O  
ATOM   2788  H   TYR A 179      17.886  13.834 -14.118  1.00  0.91           H  
ATOM   2789  HA  TYR A 179      16.345  11.644 -13.639  1.00  0.91           H  
ATOM   2790 1HB  TYR A 179      15.951  13.715 -15.734  1.00  0.91           H  
ATOM   2791 2HB  TYR A 179      14.863  12.369 -15.654  1.00  0.91           H  
ATOM   2792  HD1 TYR A 179      16.252  15.059 -13.899  1.00  0.91           H  
ATOM   2793  HD2 TYR A 179      13.084  12.347 -13.873  1.00  0.91           H  
ATOM   2794  HE1 TYR A 179      15.208  16.460 -12.176  1.00  0.91           H  
ATOM   2795  HE2 TYR A 179      11.956  13.704 -12.103  1.00  0.91           H  
ATOM   2796  HH  TYR A 179      12.111  15.497 -10.690  1.00  0.91           H  
ATOM   2797  N   PRO A 180      17.333  10.949 -16.810  1.00  0.94           N  
ATOM   2798  CA  PRO A 180      17.548   9.848 -17.752  1.00  0.94           C  
ATOM   2799  C   PRO A 180      18.591   8.850 -17.287  1.00  0.94           C  
ATOM   2800  O   PRO A 180      18.573   7.697 -17.718  1.00  0.94           O  
ATOM   2801  CB  PRO A 180      17.974  10.557 -19.042  1.00  0.94           C  
ATOM   2802  CG  PRO A 180      18.463  11.891 -18.606  1.00  0.94           C  
ATOM   2803  CD  PRO A 180      17.596  12.254 -17.415  1.00  0.94           C  
ATOM   2804  HA  PRO A 180      16.612   9.330 -17.939  1.00  0.94           H  
ATOM   2805 1HB  PRO A 180      18.759   9.973 -19.544  1.00  0.94           H  
ATOM   2806 2HB  PRO A 180      17.126  10.619 -19.738  1.00  0.94           H  
ATOM   2807 1HG  PRO A 180      19.527  11.821 -18.355  1.00  0.94           H  
ATOM   2808 2HG  PRO A 180      18.382  12.624 -19.421  1.00  0.94           H  
ATOM   2809 1HD  PRO A 180      18.151  12.880 -16.780  1.00  0.94           H  
ATOM   2810 2HD  PRO A 180      16.670  12.725 -17.753  1.00  0.94           H  
ATOM   2811  N   VAL A 181      19.489   9.253 -16.392  1.00  0.97           N  
ATOM   2812  CA  VAL A 181      20.467   8.307 -15.905  1.00  0.97           C  
ATOM   2813  C   VAL A 181      19.723   7.368 -14.992  1.00  0.97           C  
ATOM   2814  O   VAL A 181      19.844   6.147 -15.100  1.00  0.97           O  
ATOM   2815  CB  VAL A 181      21.575   8.997 -15.099  1.00  0.97           C  
ATOM   2816  CG1 VAL A 181      22.496   7.949 -14.504  1.00  0.97           C  
ATOM   2817  CG2 VAL A 181      22.302   9.986 -15.987  1.00  0.97           C  
ATOM   2818  H   VAL A 181      19.486  10.192 -16.007  1.00  0.97           H  
ATOM   2819  HA  VAL A 181      20.895   7.753 -16.741  1.00  0.97           H  
ATOM   2820  HB  VAL A 181      21.135   9.526 -14.264  1.00  0.97           H  
ATOM   2821 1HG1 VAL A 181      23.267   8.440 -13.911  1.00  0.97           H  
ATOM   2822 2HG1 VAL A 181      21.917   7.280 -13.866  1.00  0.97           H  
ATOM   2823 3HG1 VAL A 181      22.961   7.377 -15.305  1.00  0.97           H  
ATOM   2824 1HG2 VAL A 181      23.076  10.493 -15.413  1.00  0.97           H  
ATOM   2825 2HG2 VAL A 181      22.753   9.462 -16.827  1.00  0.97           H  
ATOM   2826 3HG2 VAL A 181      21.583  10.725 -16.359  1.00  0.97           H  
ATOM   2827  N   VAL A 182      18.902   7.968 -14.133  1.00  1.00           N  
ATOM   2828  CA  VAL A 182      18.121   7.242 -13.153  1.00  1.00           C  
ATOM   2829  C   VAL A 182      17.090   6.373 -13.856  1.00  1.00           C  
ATOM   2830  O   VAL A 182      16.909   5.212 -13.493  1.00  1.00           O  
ATOM   2831  CB  VAL A 182      17.436   8.202 -12.186  1.00  1.00           C  
ATOM   2832  CG1 VAL A 182      16.514   7.428 -11.235  1.00  1.00           C  
ATOM   2833  CG2 VAL A 182      18.489   8.957 -11.473  1.00  1.00           C  
ATOM   2834  H   VAL A 182      18.853   8.989 -14.162  1.00  1.00           H  
ATOM   2835  HA  VAL A 182      18.790   6.621 -12.570  1.00  1.00           H  
ATOM   2836  HB  VAL A 182      16.818   8.893 -12.746  1.00  1.00           H  
ATOM   2837 1HG1 VAL A 182      16.015   8.124 -10.558  1.00  1.00           H  
ATOM   2838 2HG1 VAL A 182      15.773   6.889 -11.815  1.00  1.00           H  
ATOM   2839 3HG1 VAL A 182      17.099   6.717 -10.654  1.00  1.00           H  
ATOM   2840 1HG2 VAL A 182      18.035   9.670 -10.806  1.00  1.00           H  
ATOM   2841 2HG2 VAL A 182      19.118   8.271 -10.911  1.00  1.00           H  
ATOM   2842 3HG2 VAL A 182      19.090   9.474 -12.211  1.00  1.00           H  
ATOM   2843  N   PHE A 183      16.422   6.914 -14.880  1.00  1.02           N  
ATOM   2844  CA  PHE A 183      15.441   6.112 -15.595  1.00  1.02           C  
ATOM   2845  C   PHE A 183      16.127   4.910 -16.253  1.00  1.02           C  
ATOM   2846  O   PHE A 183      15.613   3.794 -16.200  1.00  1.02           O  
ATOM   2847  CB  PHE A 183      14.744   6.920 -16.703  1.00  1.02           C  
ATOM   2848  CG  PHE A 183      13.728   7.971 -16.258  1.00  1.02           C  
ATOM   2849  CD1 PHE A 183      13.887   9.298 -16.618  1.00  1.02           C  
ATOM   2850  CD2 PHE A 183      12.613   7.643 -15.509  1.00  1.02           C  
ATOM   2851  CE1 PHE A 183      13.000  10.256 -16.253  1.00  1.02           C  
ATOM   2852  CE2 PHE A 183      11.709   8.627 -15.137  1.00  1.02           C  
ATOM   2853  CZ  PHE A 183      11.928   9.937 -15.522  1.00  1.02           C  
ATOM   2854  H   PHE A 183      16.591   7.885 -15.137  1.00  1.02           H  
ATOM   2855  HA  PHE A 183      14.695   5.750 -14.886  1.00  1.02           H  
ATOM   2856 1HB  PHE A 183      15.499   7.412 -17.300  1.00  1.02           H  
ATOM   2857 2HB  PHE A 183      14.224   6.223 -17.365  1.00  1.02           H  
ATOM   2858  HD1 PHE A 183      14.717   9.582 -17.202  1.00  1.02           H  
ATOM   2859  HD2 PHE A 183      12.448   6.604 -15.216  1.00  1.02           H  
ATOM   2860  HE1 PHE A 183      13.152  11.285 -16.558  1.00  1.02           H  
ATOM   2861  HE2 PHE A 183      10.829   8.364 -14.549  1.00  1.02           H  
ATOM   2862  HZ  PHE A 183      11.253  10.716 -15.255  1.00  1.02           H  
ATOM   2863  N   ALA A 184      17.321   5.121 -16.834  1.00  1.04           N  
ATOM   2864  CA  ALA A 184      18.049   4.036 -17.480  1.00  1.04           C  
ATOM   2865  C   ALA A 184      18.457   2.930 -16.512  1.00  1.04           C  
ATOM   2866  O   ALA A 184      18.332   1.749 -16.836  1.00  1.04           O  
ATOM   2867  CB  ALA A 184      19.297   4.571 -18.162  1.00  1.04           C  
ATOM   2868  H   ALA A 184      17.727   6.055 -16.870  1.00  1.04           H  
ATOM   2869  HA  ALA A 184      17.391   3.605 -18.228  1.00  1.04           H  
ATOM   2870 1HB  ALA A 184      19.809   3.758 -18.673  1.00  1.04           H  
ATOM   2871 2HB  ALA A 184      19.014   5.337 -18.883  1.00  1.04           H  
ATOM   2872 3HB  ALA A 184      19.958   5.006 -17.414  1.00  1.04           H  
ATOM   2873  N   VAL A 185      18.884   3.289 -15.301  1.00  1.05           N  
ATOM   2874  CA  VAL A 185      19.315   2.262 -14.358  1.00  1.05           C  
ATOM   2875  C   VAL A 185      18.147   1.740 -13.526  1.00  1.05           C  
ATOM   2876  O   VAL A 185      18.209   0.639 -12.955  1.00  1.05           O  
ATOM   2877  CB  VAL A 185      20.416   2.812 -13.430  1.00  1.05           C  
ATOM   2878  CG1 VAL A 185      21.595   3.287 -14.255  1.00  1.05           C  
ATOM   2879  CG2 VAL A 185      19.860   3.916 -12.598  1.00  1.05           C  
ATOM   2880  H   VAL A 185      18.975   4.281 -15.066  1.00  1.05           H  
ATOM   2881  HA  VAL A 185      19.735   1.431 -14.923  1.00  1.05           H  
ATOM   2882  HB  VAL A 185      20.769   2.026 -12.786  1.00  1.05           H  
ATOM   2883 1HG1 VAL A 185      22.376   3.664 -13.593  1.00  1.05           H  
ATOM   2884 2HG1 VAL A 185      21.985   2.459 -14.843  1.00  1.05           H  
ATOM   2885 3HG1 VAL A 185      21.273   4.085 -14.923  1.00  1.05           H  
ATOM   2886 1HG2 VAL A 185      20.629   4.311 -11.940  1.00  1.05           H  
ATOM   2887 2HG2 VAL A 185      19.522   4.670 -13.255  1.00  1.05           H  
ATOM   2888 3HG2 VAL A 185      19.026   3.556 -12.000  1.00  1.05           H  
ATOM   2889  N   GLY A 186      17.046   2.479 -13.511  1.00  1.08           N  
ATOM   2890  CA  GLY A 186      15.908   2.039 -12.748  1.00  1.08           C  
ATOM   2891  C   GLY A 186      15.216   0.916 -13.502  1.00  1.08           C  
ATOM   2892  O   GLY A 186      15.648   0.530 -14.597  1.00  1.08           O  
ATOM   2893  H   GLY A 186      17.013   3.385 -13.974  1.00  1.08           H  
ATOM   2894 1HA  GLY A 186      16.242   1.695 -11.781  1.00  1.08           H  
ATOM   2895 2HA  GLY A 186      15.230   2.881 -12.595  1.00  1.08           H  
ATOM   2896  N   PRO A 187      14.124   0.382 -12.956  1.00  1.11           N  
ATOM   2897  CA  PRO A 187      13.332  -0.703 -13.487  1.00  1.11           C  
ATOM   2898  C   PRO A 187      12.799  -0.435 -14.885  1.00  1.11           C  
ATOM   2899  O   PRO A 187      12.539  -1.359 -15.639  1.00  1.11           O  
ATOM   2900  CB  PRO A 187      12.202  -0.786 -12.459  1.00  1.11           C  
ATOM   2901  CG  PRO A 187      12.766  -0.214 -11.227  1.00  1.11           C  
ATOM   2902  CD  PRO A 187      13.630   0.896 -11.684  1.00  1.11           C  
ATOM   2903  HA  PRO A 187      13.929  -1.615 -13.481  1.00  1.11           H  
ATOM   2904 1HB  PRO A 187      11.343  -0.201 -12.780  1.00  1.11           H  
ATOM   2905 2HB  PRO A 187      11.864  -1.825 -12.337  1.00  1.11           H  
ATOM   2906 1HG  PRO A 187      11.960   0.138 -10.598  1.00  1.11           H  
ATOM   2907 2HG  PRO A 187      13.311  -0.977 -10.654  1.00  1.11           H  
ATOM   2908 1HD  PRO A 187      13.044   1.813 -11.826  1.00  1.11           H  
ATOM   2909 2HD  PRO A 187      14.404   1.009 -10.955  1.00  1.11           H  
ATOM   2910  N   GLU A 188      12.653   0.832 -15.254  1.00  1.16           N  
ATOM   2911  CA  GLU A 188      12.142   1.157 -16.575  1.00  1.16           C  
ATOM   2912  C   GLU A 188      13.143   0.785 -17.673  1.00  1.16           C  
ATOM   2913  O   GLU A 188      12.762   0.556 -18.828  1.00  1.16           O  
ATOM   2914  CB  GLU A 188      11.847   2.651 -16.703  1.00  1.16           C  
ATOM   2915  CG  GLU A 188      10.723   3.215 -15.853  1.00  1.16           C  
ATOM   2916  CD  GLU A 188      10.457   4.639 -16.250  1.00  1.16           C  
ATOM   2917  OE1 GLU A 188      11.200   5.115 -17.061  1.00  1.16           O  
ATOM   2918  OE2 GLU A 188       9.535   5.256 -15.757  1.00  1.16           O  
ATOM   2919  H   GLU A 188      12.876   1.583 -14.623  1.00  1.16           H  
ATOM   2920  HA  GLU A 188      11.221   0.592 -16.739  1.00  1.16           H  
ATOM   2921 1HB  GLU A 188      12.755   3.220 -16.480  1.00  1.16           H  
ATOM   2922 2HB  GLU A 188      11.584   2.857 -17.730  1.00  1.16           H  
ATOM   2923 1HG  GLU A 188       9.819   2.621 -15.999  1.00  1.16           H  
ATOM   2924 2HG  GLU A 188      11.001   3.166 -14.799  1.00  1.16           H  
ATOM   2925  N   GLY A 189      14.424   0.776 -17.316  1.00  1.23           N  
ATOM   2926  CA  GLY A 189      15.520   0.538 -18.234  1.00  1.23           C  
ATOM   2927  C   GLY A 189      16.180  -0.818 -18.020  1.00  1.23           C  
ATOM   2928  O   GLY A 189      15.724  -1.840 -18.539  1.00  1.23           O  
ATOM   2929  H   GLY A 189      14.672   0.926 -16.340  1.00  1.23           H  
ATOM   2930 1HA  GLY A 189      15.156   0.612 -19.257  1.00  1.23           H  
ATOM   2931 2HA  GLY A 189      16.256   1.324 -18.106  1.00  1.23           H  
ATOM   2932  N   PHE A 190      17.288  -0.818 -17.278  1.00  1.32           N  
ATOM   2933  CA  PHE A 190      18.065  -2.029 -17.063  1.00  1.32           C  
ATOM   2934  C   PHE A 190      17.875  -2.739 -15.706  1.00  1.32           C  
ATOM   2935  O   PHE A 190      18.525  -3.759 -15.473  1.00  1.32           O  
ATOM   2936  CB  PHE A 190      19.552  -1.705 -17.217  1.00  1.32           C  
ATOM   2937  CG  PHE A 190      19.941  -1.187 -18.591  1.00  1.32           C  
ATOM   2938  CD1 PHE A 190      20.263   0.154 -18.774  1.00  1.32           C  
ATOM   2939  CD2 PHE A 190      19.958  -2.024 -19.697  1.00  1.32           C  
ATOM   2940  CE1 PHE A 190      20.604   0.642 -20.018  1.00  1.32           C  
ATOM   2941  CE2 PHE A 190      20.297  -1.536 -20.949  1.00  1.32           C  
ATOM   2942  CZ  PHE A 190      20.621  -0.202 -21.108  1.00  1.32           C  
ATOM   2943  H   PHE A 190      17.616   0.068 -16.896  1.00  1.32           H  
ATOM   2944  HA  PHE A 190      17.787  -2.738 -17.843  1.00  1.32           H  
ATOM   2945 1HB  PHE A 190      19.823  -0.943 -16.481  1.00  1.32           H  
ATOM   2946 2HB  PHE A 190      20.144  -2.592 -17.003  1.00  1.32           H  
ATOM   2947  HD1 PHE A 190      20.252   0.822 -17.920  1.00  1.32           H  
ATOM   2948  HD2 PHE A 190      19.699  -3.076 -19.573  1.00  1.32           H  
ATOM   2949  HE1 PHE A 190      20.854   1.694 -20.139  1.00  1.32           H  
ATOM   2950  HE2 PHE A 190      20.306  -2.203 -21.811  1.00  1.32           H  
ATOM   2951  HZ  PHE A 190      20.885   0.182 -22.093  1.00  1.32           H  
ATOM   2952  N   TRP A 191      16.991  -2.243 -14.823  1.00  1.41           N  
ATOM   2953  CA  TRP A 191      16.763  -2.868 -13.504  1.00  1.41           C  
ATOM   2954  C   TRP A 191      17.995  -3.027 -12.608  1.00  1.41           C  
ATOM   2955  O   TRP A 191      18.164  -4.069 -11.971  1.00  1.41           O  
ATOM   2956  CB  TRP A 191      16.132  -4.271 -13.638  1.00  1.41           C  
ATOM   2957  CG  TRP A 191      14.683  -4.358 -14.041  1.00  1.41           C  
ATOM   2958  CD1 TRP A 191      13.621  -4.350 -13.182  1.00  1.41           C  
ATOM   2959  CD2 TRP A 191      14.118  -4.480 -15.365  1.00  1.41           C  
ATOM   2960  NE1 TRP A 191      12.451  -4.479 -13.876  1.00  1.41           N  
ATOM   2961  CE2 TRP A 191      12.726  -4.555 -15.206  1.00  1.41           C  
ATOM   2962  CE3 TRP A 191      14.663  -4.539 -16.648  1.00  1.41           C  
ATOM   2963  CZ2 TRP A 191      11.871  -4.690 -16.283  1.00  1.41           C  
ATOM   2964  CZ3 TRP A 191      13.801  -4.670 -17.728  1.00  1.41           C  
ATOM   2965  CH2 TRP A 191      12.440  -4.745 -17.545  1.00  1.41           C  
ATOM   2966  H   TRP A 191      16.476  -1.388 -15.035  1.00  1.41           H  
ATOM   2967  HA  TRP A 191      16.064  -2.234 -12.963  1.00  1.41           H  
ATOM   2968 1HB  TRP A 191      16.698  -4.870 -14.343  1.00  1.41           H  
ATOM   2969 2HB  TRP A 191      16.220  -4.773 -12.676  1.00  1.41           H  
ATOM   2970  HD1 TRP A 191      13.697  -4.271 -12.099  1.00  1.41           H  
ATOM   2971  HE1 TRP A 191      11.499  -4.524 -13.484  1.00  1.41           H  
ATOM   2972  HE3 TRP A 191      15.738  -4.482 -16.801  1.00  1.41           H  
ATOM   2973  HZ2 TRP A 191      10.783  -4.751 -16.167  1.00  1.41           H  
ATOM   2974  HZ3 TRP A 191      14.233  -4.711 -18.727  1.00  1.41           H  
ATOM   2975  HH2 TRP A 191      11.791  -4.849 -18.413  1.00  1.41           H  
ATOM   2976  N   ALA A 192      18.855  -2.009 -12.539  1.00  1.51           N  
ATOM   2977  CA  ALA A 192      20.007  -2.059 -11.641  1.00  1.51           C  
ATOM   2978  C   ALA A 192      19.583  -1.570 -10.256  1.00  1.51           C  
ATOM   2979  O   ALA A 192      20.135  -1.964  -9.227  1.00  1.51           O  
ATOM   2980  CB  ALA A 192      21.139  -1.211 -12.183  1.00  1.51           C  
ATOM   2981  H   ALA A 192      18.682  -1.159 -13.070  1.00  1.51           H  
ATOM   2982  HA  ALA A 192      20.338  -3.093 -11.554  1.00  1.51           H  
ATOM   2983 1HB  ALA A 192      21.990  -1.261 -11.505  1.00  1.51           H  
ATOM   2984 2HB  ALA A 192      21.431  -1.579 -13.166  1.00  1.51           H  
ATOM   2985 3HB  ALA A 192      20.800  -0.189 -12.265  1.00  1.51           H  
ATOM   2986  N   VAL A 193      18.581  -0.700 -10.268  1.00  1.59           N  
ATOM   2987  CA  VAL A 193      18.027  -0.035  -9.100  1.00  1.59           C  
ATOM   2988  C   VAL A 193      16.565  -0.469  -8.882  1.00  1.59           C  
ATOM   2989  O   VAL A 193      15.801  -0.577  -9.835  1.00  1.59           O  
ATOM   2990  CB  VAL A 193      18.159   1.485  -9.314  1.00  1.59           C  
ATOM   2991  CG1 VAL A 193      17.567   2.233  -8.195  1.00  1.59           C  
ATOM   2992  CG2 VAL A 193      19.628   1.840  -9.481  1.00  1.59           C  
ATOM   2993  H   VAL A 193      18.218  -0.431 -11.179  1.00  1.59           H  
ATOM   2994  HA  VAL A 193      18.612  -0.319  -8.225  1.00  1.59           H  
ATOM   2995  HB  VAL A 193      17.635   1.764 -10.193  1.00  1.59           H  
ATOM   2996 1HG1 VAL A 193      17.661   3.304  -8.372  1.00  1.59           H  
ATOM   2997 2HG1 VAL A 193      16.520   1.975  -8.108  1.00  1.59           H  
ATOM   2998 3HG1 VAL A 193      18.094   1.963  -7.291  1.00  1.59           H  
ATOM   2999 1HG2 VAL A 193      19.725   2.910  -9.648  1.00  1.59           H  
ATOM   3000 2HG2 VAL A 193      20.173   1.562  -8.580  1.00  1.59           H  
ATOM   3001 3HG2 VAL A 193      20.039   1.307 -10.333  1.00  1.59           H  
ATOM   3002  N   SER A 194      16.182  -0.775  -7.637  1.00  1.64           N  
ATOM   3003  CA  SER A 194      14.809  -1.232  -7.345  1.00  1.64           C  
ATOM   3004  C   SER A 194      13.762  -0.135  -7.506  1.00  1.64           C  
ATOM   3005  O   SER A 194      14.100   1.050  -7.487  1.00  1.64           O  
ATOM   3006  CB  SER A 194      14.709  -1.761  -5.912  1.00  1.64           C  
ATOM   3007  OG  SER A 194      14.833  -0.718  -4.912  1.00  1.64           O  
ATOM   3008  H   SER A 194      16.851  -0.687  -6.887  1.00  1.64           H  
ATOM   3009  HA  SER A 194      14.565  -2.039  -8.039  1.00  1.64           H  
ATOM   3010 1HB  SER A 194      13.755  -2.271  -5.784  1.00  1.64           H  
ATOM   3011 2HB  SER A 194      15.490  -2.503  -5.756  1.00  1.64           H  
ATOM   3012  HG  SER A 194      14.859  -1.189  -4.061  1.00  1.64           H  
ATOM   3013  N   ASP A 195      12.475  -0.525  -7.590  1.00  1.64           N  
ATOM   3014  CA  ASP A 195      11.381   0.454  -7.674  1.00  1.64           C  
ATOM   3015  C   ASP A 195      11.388   1.380  -6.469  1.00  1.64           C  
ATOM   3016  O   ASP A 195      11.256   2.594  -6.602  1.00  1.64           O  
ATOM   3017  CB  ASP A 195      10.007  -0.260  -7.675  1.00  1.64           C  
ATOM   3018  CG  ASP A 195       9.500  -0.997  -8.988  1.00  1.64           C  
ATOM   3019  OD1 ASP A 195       9.779  -0.581 -10.093  1.00  1.64           O  
ATOM   3020  OD2 ASP A 195       8.846  -1.996  -8.823  1.00  1.64           O  
ATOM   3021  H   ASP A 195      12.258  -1.511  -7.606  1.00  1.64           H  
ATOM   3022  HA  ASP A 195      11.502   1.054  -8.573  1.00  1.64           H  
ATOM   3023 1HB  ASP A 195      10.012  -1.003  -6.878  1.00  1.64           H  
ATOM   3024 2HB  ASP A 195       9.249   0.462  -7.404  1.00  1.64           H  
ATOM   3025  N   ALA A 196      11.574   0.818  -5.276  1.00  1.60           N  
ATOM   3026  CA  ALA A 196      11.566   1.645  -4.075  1.00  1.60           C  
ATOM   3027  C   ALA A 196      12.700   2.658  -4.085  1.00  1.60           C  
ATOM   3028  O   ALA A 196      12.505   3.823  -3.712  1.00  1.60           O  
ATOM   3029  CB  ALA A 196      11.676   0.774  -2.844  1.00  1.60           C  
ATOM   3030  H   ALA A 196      11.704  -0.180  -5.204  1.00  1.60           H  
ATOM   3031  HA  ALA A 196      10.624   2.193  -4.049  1.00  1.60           H  
ATOM   3032 1HB  ALA A 196      11.644   1.400  -1.953  1.00  1.60           H  
ATOM   3033 2HB  ALA A 196      10.848   0.068  -2.823  1.00  1.60           H  
ATOM   3034 3HB  ALA A 196      12.618   0.230  -2.870  1.00  1.60           H  
ATOM   3035  N   THR A 197      13.885   2.224  -4.531  1.00  1.52           N  
ATOM   3036  CA  THR A 197      15.023   3.124  -4.555  1.00  1.52           C  
ATOM   3037  C   THR A 197      14.800   4.194  -5.603  1.00  1.52           C  
ATOM   3038  O   THR A 197      15.071   5.369  -5.367  1.00  1.52           O  
ATOM   3039  CB  THR A 197      16.325   2.396  -4.861  1.00  1.52           C  
ATOM   3040  OG1 THR A 197      16.562   1.383  -3.883  1.00  1.52           O  
ATOM   3041  CG2 THR A 197      17.479   3.401  -4.860  1.00  1.52           C  
ATOM   3042  H   THR A 197      14.016   1.255  -4.833  1.00  1.52           H  
ATOM   3043  HA  THR A 197      15.111   3.608  -3.582  1.00  1.52           H  
ATOM   3044  HB  THR A 197      16.237   1.919  -5.817  1.00  1.52           H  
ATOM   3045  HG1 THR A 197      16.016   0.609  -4.124  1.00  1.52           H  
ATOM   3046 1HG2 THR A 197      18.411   2.887  -5.081  1.00  1.52           H  
ATOM   3047 2HG2 THR A 197      17.292   4.161  -5.619  1.00  1.52           H  
ATOM   3048 3HG2 THR A 197      17.549   3.875  -3.882  1.00  1.52           H  
ATOM   3049  N   THR A 198      14.302   3.779  -6.767  1.00  1.41           N  
ATOM   3050  CA  THR A 198      14.071   4.668  -7.888  1.00  1.41           C  
ATOM   3051  C   THR A 198      13.108   5.768  -7.477  1.00  1.41           C  
ATOM   3052  O   THR A 198      13.351   6.943  -7.764  1.00  1.41           O  
ATOM   3053  CB  THR A 198      13.536   3.877  -9.085  1.00  1.41           C  
ATOM   3054  OG1 THR A 198      14.501   2.902  -9.448  1.00  1.41           O  
ATOM   3055  CG2 THR A 198      13.296   4.778 -10.247  1.00  1.41           C  
ATOM   3056  H   THR A 198      14.097   2.791  -6.893  1.00  1.41           H  
ATOM   3057  HA  THR A 198      15.018   5.127  -8.171  1.00  1.41           H  
ATOM   3058  HB  THR A 198      12.610   3.375  -8.809  1.00  1.41           H  
ATOM   3059  HG1 THR A 198      14.542   2.225  -8.730  1.00  1.41           H  
ATOM   3060 1HG2 THR A 198      12.928   4.201 -11.090  1.00  1.41           H  
ATOM   3061 2HG2 THR A 198      12.559   5.511  -9.961  1.00  1.41           H  
ATOM   3062 3HG2 THR A 198      14.227   5.273 -10.524  1.00  1.41           H  
ATOM   3063  N   VAL A 199      12.037   5.403  -6.767  1.00  1.29           N  
ATOM   3064  CA  VAL A 199      11.113   6.405  -6.268  1.00  1.29           C  
ATOM   3065  C   VAL A 199      11.805   7.365  -5.334  1.00  1.29           C  
ATOM   3066  O   VAL A 199      11.654   8.571  -5.494  1.00  1.29           O  
ATOM   3067  CB  VAL A 199       9.928   5.766  -5.543  1.00  1.29           C  
ATOM   3068  CG1 VAL A 199       9.128   6.821  -4.810  1.00  1.29           C  
ATOM   3069  CG2 VAL A 199       9.057   5.128  -6.546  1.00  1.29           C  
ATOM   3070  H   VAL A 199      11.864   4.415  -6.577  1.00  1.29           H  
ATOM   3071  HA  VAL A 199      10.729   6.966  -7.120  1.00  1.29           H  
ATOM   3072  HB  VAL A 199      10.289   5.027  -4.823  1.00  1.29           H  
ATOM   3073 1HG1 VAL A 199       8.276   6.354  -4.309  1.00  1.29           H  
ATOM   3074 2HG1 VAL A 199       9.761   7.309  -4.070  1.00  1.29           H  
ATOM   3075 3HG1 VAL A 199       8.785   7.537  -5.516  1.00  1.29           H  
ATOM   3076 1HG2 VAL A 199       8.213   4.674  -6.034  1.00  1.29           H  
ATOM   3077 2HG2 VAL A 199       8.699   5.877  -7.250  1.00  1.29           H  
ATOM   3078 3HG2 VAL A 199       9.614   4.367  -7.080  1.00  1.29           H  
ATOM   3079  N   TRP A 200      12.615   6.860  -4.404  1.00  1.18           N  
ATOM   3080  CA  TRP A 200      13.320   7.756  -3.502  1.00  1.18           C  
ATOM   3081  C   TRP A 200      14.201   8.717  -4.289  1.00  1.18           C  
ATOM   3082  O   TRP A 200      14.210   9.921  -4.023  1.00  1.18           O  
ATOM   3083  CB  TRP A 200      14.153   6.983  -2.491  1.00  1.18           C  
ATOM   3084  CG  TRP A 200      14.905   7.873  -1.548  1.00  1.18           C  
ATOM   3085  CD1 TRP A 200      14.449   8.394  -0.372  1.00  1.18           C  
ATOM   3086  CD2 TRP A 200      16.263   8.352  -1.700  1.00  1.18           C  
ATOM   3087  NE1 TRP A 200      15.428   9.160   0.216  1.00  1.18           N  
ATOM   3088  CE2 TRP A 200      16.545   9.144  -0.585  1.00  1.18           C  
ATOM   3089  CE3 TRP A 200      17.244   8.172  -2.677  1.00  1.18           C  
ATOM   3090  CZ2 TRP A 200      17.776   9.760  -0.417  1.00  1.18           C  
ATOM   3091  CZ3 TRP A 200      18.473   8.789  -2.518  1.00  1.18           C  
ATOM   3092  CH2 TRP A 200      18.736   9.563  -1.416  1.00  1.18           C  
ATOM   3093  H   TRP A 200      12.718   5.847  -4.301  1.00  1.18           H  
ATOM   3094  HA  TRP A 200      12.588   8.338  -2.956  1.00  1.18           H  
ATOM   3095 1HB  TRP A 200      13.505   6.324  -1.914  1.00  1.18           H  
ATOM   3096 2HB  TRP A 200      14.871   6.355  -3.015  1.00  1.18           H  
ATOM   3097  HD1 TRP A 200      13.454   8.225   0.041  1.00  1.18           H  
ATOM   3098  HE1 TRP A 200      15.343   9.655   1.092  1.00  1.18           H  
ATOM   3099  HE3 TRP A 200      17.040   7.557  -3.544  1.00  1.18           H  
ATOM   3100  HZ2 TRP A 200      18.002  10.379   0.451  1.00  1.18           H  
ATOM   3101  HZ3 TRP A 200      19.228   8.641  -3.290  1.00  1.18           H  
ATOM   3102  HH2 TRP A 200      19.714  10.034  -1.319  1.00  1.18           H  
ATOM   3103  N   VAL A 201      14.937   8.204  -5.271  1.00  1.08           N  
ATOM   3104  CA  VAL A 201      15.809   9.066  -6.050  1.00  1.08           C  
ATOM   3105  C   VAL A 201      15.009  10.135  -6.766  1.00  1.08           C  
ATOM   3106  O   VAL A 201      15.402  11.305  -6.767  1.00  1.08           O  
ATOM   3107  CB  VAL A 201      16.605   8.274  -7.089  1.00  1.08           C  
ATOM   3108  CG1 VAL A 201      17.320   9.236  -8.004  1.00  1.08           C  
ATOM   3109  CG2 VAL A 201      17.612   7.365  -6.396  1.00  1.08           C  
ATOM   3110  H   VAL A 201      14.898   7.203  -5.460  1.00  1.08           H  
ATOM   3111  HA  VAL A 201      16.509   9.550  -5.370  1.00  1.08           H  
ATOM   3112  HB  VAL A 201      15.919   7.672  -7.691  1.00  1.08           H  
ATOM   3113 1HG1 VAL A 201      17.872   8.665  -8.729  1.00  1.08           H  
ATOM   3114 2HG1 VAL A 201      16.592   9.873  -8.510  1.00  1.08           H  
ATOM   3115 3HG1 VAL A 201      18.005   9.854  -7.428  1.00  1.08           H  
ATOM   3116 1HG2 VAL A 201      18.168   6.805  -7.145  1.00  1.08           H  
ATOM   3117 2HG2 VAL A 201      18.299   7.967  -5.805  1.00  1.08           H  
ATOM   3118 3HG2 VAL A 201      17.091   6.676  -5.748  1.00  1.08           H  
ATOM   3119  N   PHE A 202      13.882   9.755  -7.367  1.00  0.99           N  
ATOM   3120  CA  PHE A 202      13.069  10.748  -8.035  1.00  0.99           C  
ATOM   3121  C   PHE A 202      12.465  11.731  -7.046  1.00  0.99           C  
ATOM   3122  O   PHE A 202      12.354  12.909  -7.364  1.00  0.99           O  
ATOM   3123  CB  PHE A 202      12.006  10.121  -8.932  1.00  0.99           C  
ATOM   3124  CG  PHE A 202      12.599   9.655 -10.214  1.00  0.99           C  
ATOM   3125  CD1 PHE A 202      12.485   8.364 -10.636  1.00  0.99           C  
ATOM   3126  CD2 PHE A 202      13.329  10.538 -10.986  1.00  0.99           C  
ATOM   3127  CE1 PHE A 202      13.079   7.964 -11.817  1.00  0.99           C  
ATOM   3128  CE2 PHE A 202      13.926  10.132 -12.143  1.00  0.99           C  
ATOM   3129  CZ  PHE A 202      13.803   8.863 -12.557  1.00  0.99           C  
ATOM   3130  H   PHE A 202      13.597   8.774  -7.359  1.00  0.99           H  
ATOM   3131  HA  PHE A 202      13.723  11.314  -8.695  1.00  0.99           H  
ATOM   3132 1HB  PHE A 202      11.555   9.264  -8.421  1.00  0.99           H  
ATOM   3133 2HB  PHE A 202      11.220  10.844  -9.147  1.00  0.99           H  
ATOM   3134  HD1 PHE A 202      11.918   7.662 -10.029  1.00  0.99           H  
ATOM   3135  HD2 PHE A 202      13.434  11.572 -10.651  1.00  0.99           H  
ATOM   3136  HE1 PHE A 202      12.988   6.936 -12.160  1.00  0.99           H  
ATOM   3137  HE2 PHE A 202      14.501  10.818 -12.731  1.00  0.99           H  
ATOM   3138  HZ  PHE A 202      14.290   8.556 -13.476  1.00  0.99           H  
ATOM   3139  N   LEU A 203      12.114  11.291  -5.833  1.00  0.92           N  
ATOM   3140  CA  LEU A 203      11.581  12.242  -4.864  1.00  0.92           C  
ATOM   3141  C   LEU A 203      12.645  13.284  -4.551  1.00  0.92           C  
ATOM   3142  O   LEU A 203      12.359  14.481  -4.516  1.00  0.92           O  
ATOM   3143  CB  LEU A 203      11.178  11.540  -3.556  1.00  0.92           C  
ATOM   3144  CG  LEU A 203       9.958  10.626  -3.610  1.00  0.92           C  
ATOM   3145  CD1 LEU A 203       9.838   9.884  -2.323  1.00  0.92           C  
ATOM   3146  CD2 LEU A 203       8.761  11.438  -3.836  1.00  0.92           C  
ATOM   3147  H   LEU A 203      12.196  10.305  -5.595  1.00  0.92           H  
ATOM   3148  HA  LEU A 203      10.712  12.738  -5.295  1.00  0.92           H  
ATOM   3149 1HB  LEU A 203      12.019  10.939  -3.220  1.00  0.92           H  
ATOM   3150 2HB  LEU A 203      10.988  12.303  -2.804  1.00  0.92           H  
ATOM   3151  HG  LEU A 203      10.061   9.920  -4.409  1.00  0.92           H  
ATOM   3152 1HD1 LEU A 203       8.966   9.232  -2.355  1.00  0.92           H  
ATOM   3153 2HD1 LEU A 203      10.723   9.291  -2.162  1.00  0.92           H  
ATOM   3154 3HD1 LEU A 203       9.733  10.602  -1.518  1.00  0.92           H  
ATOM   3155 1HD2 LEU A 203       7.901  10.798  -3.872  1.00  0.92           H  
ATOM   3156 2HD2 LEU A 203       8.649  12.154  -3.022  1.00  0.92           H  
ATOM   3157 3HD2 LEU A 203       8.870  11.963  -4.778  1.00  0.92           H  
ATOM   3158  N   VAL A 204      13.896  12.848  -4.417  1.00  0.86           N  
ATOM   3159  CA  VAL A 204      14.976  13.783  -4.144  1.00  0.86           C  
ATOM   3160  C   VAL A 204      15.187  14.733  -5.315  1.00  0.86           C  
ATOM   3161  O   VAL A 204      15.281  15.949  -5.126  1.00  0.86           O  
ATOM   3162  CB  VAL A 204      16.282  13.035  -3.841  1.00  0.86           C  
ATOM   3163  CG1 VAL A 204      17.434  14.025  -3.758  1.00  0.86           C  
ATOM   3164  CG2 VAL A 204      16.138  12.275  -2.533  1.00  0.86           C  
ATOM   3165  H   VAL A 204      14.087  11.845  -4.464  1.00  0.86           H  
ATOM   3166  HA  VAL A 204      14.705  14.369  -3.266  1.00  0.86           H  
ATOM   3167  HB  VAL A 204      16.492  12.334  -4.650  1.00  0.86           H  
ATOM   3168 1HG1 VAL A 204      18.359  13.488  -3.554  1.00  0.86           H  
ATOM   3169 2HG1 VAL A 204      17.523  14.552  -4.708  1.00  0.86           H  
ATOM   3170 3HG1 VAL A 204      17.245  14.741  -2.960  1.00  0.86           H  
ATOM   3171 1HG2 VAL A 204      17.057  11.750  -2.338  1.00  0.86           H  
ATOM   3172 2HG2 VAL A 204      15.935  12.970  -1.723  1.00  0.86           H  
ATOM   3173 3HG2 VAL A 204      15.323  11.563  -2.605  1.00  0.86           H  
ATOM   3174  N   LEU A 205      15.222  14.198  -6.538  1.00  0.81           N  
ATOM   3175  CA  LEU A 205      15.414  15.061  -7.694  1.00  0.81           C  
ATOM   3176  C   LEU A 205      14.277  16.055  -7.846  1.00  0.81           C  
ATOM   3177  O   LEU A 205      14.527  17.229  -8.124  1.00  0.81           O  
ATOM   3178  CB  LEU A 205      15.509  14.230  -8.972  1.00  0.81           C  
ATOM   3179  CG  LEU A 205      16.763  13.398  -9.151  1.00  0.81           C  
ATOM   3180  CD1 LEU A 205      16.588  12.474 -10.356  1.00  0.81           C  
ATOM   3181  CD2 LEU A 205      17.944  14.343  -9.357  1.00  0.81           C  
ATOM   3182  H   LEU A 205      15.138  13.188  -6.655  1.00  0.81           H  
ATOM   3183  HA  LEU A 205      16.341  15.613  -7.560  1.00  0.81           H  
ATOM   3184 1HB  LEU A 205      14.653  13.559  -9.008  1.00  0.81           H  
ATOM   3185 2HB  LEU A 205      15.443  14.906  -9.812  1.00  0.81           H  
ATOM   3186  HG  LEU A 205      16.929  12.783  -8.265  1.00  0.81           H  
ATOM   3187 1HD1 LEU A 205      17.477  11.886 -10.478  1.00  0.81           H  
ATOM   3188 2HD1 LEU A 205      15.749  11.818 -10.183  1.00  0.81           H  
ATOM   3189 3HD1 LEU A 205      16.416  13.063 -11.252  1.00  0.81           H  
ATOM   3190 1HD2 LEU A 205      18.850  13.768  -9.482  1.00  0.81           H  
ATOM   3191 2HD2 LEU A 205      17.776  14.958 -10.250  1.00  0.81           H  
ATOM   3192 3HD2 LEU A 205      18.046  14.987  -8.485  1.00  0.81           H  
ATOM   3193  N   ASP A 206      13.034  15.613  -7.613  1.00  0.77           N  
ATOM   3194  CA  ASP A 206      11.887  16.501  -7.714  1.00  0.77           C  
ATOM   3195  C   ASP A 206      11.901  17.568  -6.633  1.00  0.77           C  
ATOM   3196  O   ASP A 206      11.593  18.720  -6.911  1.00  0.77           O  
ATOM   3197  CB  ASP A 206      10.568  15.741  -7.606  1.00  0.77           C  
ATOM   3198  CG  ASP A 206      10.100  14.892  -8.836  1.00  0.77           C  
ATOM   3199  OD1 ASP A 206      10.619  15.029  -9.932  1.00  0.77           O  
ATOM   3200  OD2 ASP A 206       9.154  14.131  -8.652  1.00  0.77           O  
ATOM   3201  H   ASP A 206      12.880  14.636  -7.379  1.00  0.77           H  
ATOM   3202  HA  ASP A 206      11.925  16.997  -8.682  1.00  0.77           H  
ATOM   3203 1HB  ASP A 206      10.656  15.069  -6.749  1.00  0.77           H  
ATOM   3204 2HB  ASP A 206       9.789  16.448  -7.375  1.00  0.77           H  
ATOM   3205  N   VAL A 207      12.270  17.223  -5.401  1.00  0.74           N  
ATOM   3206  CA  VAL A 207      12.297  18.255  -4.377  1.00  0.74           C  
ATOM   3207  C   VAL A 207      13.343  19.292  -4.728  1.00  0.74           C  
ATOM   3208  O   VAL A 207      13.073  20.495  -4.665  1.00  0.74           O  
ATOM   3209  CB  VAL A 207      12.559  17.686  -2.967  1.00  0.74           C  
ATOM   3210  CG1 VAL A 207      12.805  18.836  -1.984  1.00  0.74           C  
ATOM   3211  CG2 VAL A 207      11.328  16.904  -2.484  1.00  0.74           C  
ATOM   3212  H   VAL A 207      12.506  16.257  -5.170  1.00  0.74           H  
ATOM   3213  HA  VAL A 207      11.323  18.740  -4.356  1.00  0.74           H  
ATOM   3214  HB  VAL A 207      13.442  17.037  -2.999  1.00  0.74           H  
ATOM   3215 1HG1 VAL A 207      12.989  18.432  -0.990  1.00  0.74           H  
ATOM   3216 2HG1 VAL A 207      13.673  19.412  -2.310  1.00  0.74           H  
ATOM   3217 3HG1 VAL A 207      11.931  19.475  -1.954  1.00  0.74           H  
ATOM   3218 1HG2 VAL A 207      11.516  16.506  -1.489  1.00  0.74           H  
ATOM   3219 2HG2 VAL A 207      10.470  17.574  -2.449  1.00  0.74           H  
ATOM   3220 3HG2 VAL A 207      11.119  16.086  -3.166  1.00  0.74           H  
ATOM   3221  N   LEU A 208      14.518  18.847  -5.164  1.00  0.72           N  
ATOM   3222  CA  LEU A 208      15.539  19.808  -5.520  1.00  0.72           C  
ATOM   3223  C   LEU A 208      15.106  20.666  -6.711  1.00  0.72           C  
ATOM   3224  O   LEU A 208      15.126  21.897  -6.647  1.00  0.72           O  
ATOM   3225  CB  LEU A 208      16.815  19.046  -5.892  1.00  0.72           C  
ATOM   3226  CG  LEU A 208      17.512  18.350  -4.757  1.00  0.72           C  
ATOM   3227  CD1 LEU A 208      18.596  17.458  -5.310  1.00  0.72           C  
ATOM   3228  CD2 LEU A 208      18.074  19.383  -3.840  1.00  0.72           C  
ATOM   3229  H   LEU A 208      14.708  17.843  -5.225  1.00  0.72           H  
ATOM   3230  HA  LEU A 208      15.727  20.442  -4.662  1.00  0.72           H  
ATOM   3231 1HB  LEU A 208      16.562  18.290  -6.638  1.00  0.72           H  
ATOM   3232 2HB  LEU A 208      17.516  19.738  -6.328  1.00  0.72           H  
ATOM   3233  HG  LEU A 208      16.801  17.726  -4.215  1.00  0.72           H  
ATOM   3234 1HD1 LEU A 208      19.098  16.945  -4.491  1.00  0.72           H  
ATOM   3235 2HD1 LEU A 208      18.147  16.722  -5.981  1.00  0.72           H  
ATOM   3236 3HD1 LEU A 208      19.313  18.059  -5.852  1.00  0.72           H  
ATOM   3237 1HD2 LEU A 208      18.579  18.897  -3.006  1.00  0.72           H  
ATOM   3238 2HD2 LEU A 208      18.782  20.011  -4.382  1.00  0.72           H  
ATOM   3239 3HD2 LEU A 208      17.262  19.985  -3.471  1.00  0.72           H  
ATOM   3240  N   ALA A 209      14.627  20.017  -7.769  1.00  0.72           N  
ATOM   3241  CA  ALA A 209      14.207  20.689  -8.992  1.00  0.72           C  
ATOM   3242  C   ALA A 209      13.025  21.614  -8.808  1.00  0.72           C  
ATOM   3243  O   ALA A 209      12.890  22.588  -9.542  1.00  0.72           O  
ATOM   3244  CB  ALA A 209      13.861  19.671 -10.052  1.00  0.72           C  
ATOM   3245  H   ALA A 209      14.583  19.001  -7.756  1.00  0.72           H  
ATOM   3246  HA  ALA A 209      15.045  21.290  -9.339  1.00  0.72           H  
ATOM   3247 1HB  ALA A 209      13.591  20.183 -10.973  1.00  0.72           H  
ATOM   3248 2HB  ALA A 209      14.715  19.019 -10.231  1.00  0.72           H  
ATOM   3249 3HB  ALA A 209      13.019  19.070  -9.706  1.00  0.72           H  
ATOM   3250  N   LYS A 210      12.128  21.276  -7.888  1.00  0.72           N  
ATOM   3251  CA  LYS A 210      10.922  22.051  -7.722  1.00  0.72           C  
ATOM   3252  C   LYS A 210      10.920  22.955  -6.497  1.00  0.72           C  
ATOM   3253  O   LYS A 210      10.637  24.139  -6.608  1.00  0.72           O  
ATOM   3254  CB  LYS A 210       9.760  21.081  -7.636  1.00  0.72           C  
ATOM   3255  CG  LYS A 210       9.595  20.255  -8.908  1.00  0.72           C  
ATOM   3256  CD  LYS A 210       8.430  19.312  -8.857  1.00  0.72           C  
ATOM   3257  CE  LYS A 210       8.508  18.344 -10.032  1.00  0.72           C  
ATOM   3258  NZ  LYS A 210       7.395  17.369 -10.063  1.00  0.72           N  
ATOM   3259  H   LYS A 210      12.258  20.439  -7.325  1.00  0.72           H  
ATOM   3260  HA  LYS A 210      10.796  22.680  -8.598  1.00  0.72           H  
ATOM   3261 1HB  LYS A 210       9.923  20.400  -6.812  1.00  0.72           H  
ATOM   3262 2HB  LYS A 210       8.862  21.600  -7.399  1.00  0.72           H  
ATOM   3263 1HG  LYS A 210       9.469  20.921  -9.758  1.00  0.72           H  
ATOM   3264 2HG  LYS A 210      10.502  19.672  -9.066  1.00  0.72           H  
ATOM   3265 1HD  LYS A 210       8.442  18.748  -7.925  1.00  0.72           H  
ATOM   3266 2HD  LYS A 210       7.501  19.878  -8.919  1.00  0.72           H  
ATOM   3267 1HE  LYS A 210       8.521  18.895 -10.969  1.00  0.72           H  
ATOM   3268 2HE  LYS A 210       9.445  17.789  -9.935  1.00  0.72           H  
ATOM   3269 1HZ  LYS A 210       7.516  16.738 -10.834  1.00  0.72           H  
ATOM   3270 2HZ  LYS A 210       7.330  16.819  -9.224  1.00  0.72           H  
ATOM   3271 3HZ  LYS A 210       6.473  17.815 -10.190  1.00  0.72           H  
ATOM   3272  N   VAL A 211      11.268  22.436  -5.326  1.00  0.75           N  
ATOM   3273  CA  VAL A 211      11.184  23.231  -4.106  1.00  0.75           C  
ATOM   3274  C   VAL A 211      12.403  24.104  -3.912  1.00  0.75           C  
ATOM   3275  O   VAL A 211      12.299  25.318  -3.695  1.00  0.75           O  
ATOM   3276  CB  VAL A 211      11.045  22.303  -2.889  1.00  0.75           C  
ATOM   3277  CG1 VAL A 211      11.080  23.096  -1.611  1.00  0.75           C  
ATOM   3278  CG2 VAL A 211       9.747  21.501  -3.004  1.00  0.75           C  
ATOM   3279  H   VAL A 211      11.593  21.478  -5.252  1.00  0.75           H  
ATOM   3280  HA  VAL A 211      10.301  23.869  -4.171  1.00  0.75           H  
ATOM   3281  HB  VAL A 211      11.885  21.629  -2.863  1.00  0.75           H  
ATOM   3282 1HG1 VAL A 211      10.996  22.419  -0.761  1.00  0.75           H  
ATOM   3283 2HG1 VAL A 211      12.021  23.642  -1.547  1.00  0.75           H  
ATOM   3284 3HG1 VAL A 211      10.265  23.792  -1.602  1.00  0.75           H  
ATOM   3285 1HG2 VAL A 211       9.653  20.828  -2.153  1.00  0.75           H  
ATOM   3286 2HG2 VAL A 211       8.902  22.184  -3.021  1.00  0.75           H  
ATOM   3287 3HG2 VAL A 211       9.767  20.917  -3.927  1.00  0.75           H  
ATOM   3288  N   VAL A 212      13.578  23.491  -4.000  1.00  0.78           N  
ATOM   3289  CA  VAL A 212      14.787  24.260  -3.780  1.00  0.78           C  
ATOM   3290  C   VAL A 212      14.936  25.259  -4.901  1.00  0.78           C  
ATOM   3291  O   VAL A 212      15.151  26.451  -4.655  1.00  0.78           O  
ATOM   3292  CB  VAL A 212      16.008  23.347  -3.684  1.00  0.78           C  
ATOM   3293  CG1 VAL A 212      17.287  24.160  -3.630  1.00  0.78           C  
ATOM   3294  CG2 VAL A 212      15.841  22.473  -2.453  1.00  0.78           C  
ATOM   3295  H   VAL A 212      13.605  22.492  -4.215  1.00  0.78           H  
ATOM   3296  HA  VAL A 212      14.691  24.801  -2.838  1.00  0.78           H  
ATOM   3297  HB  VAL A 212      16.070  22.737  -4.562  1.00  0.78           H  
ATOM   3298 1HG1 VAL A 212      18.142  23.489  -3.572  1.00  0.78           H  
ATOM   3299 2HG1 VAL A 212      17.367  24.770  -4.533  1.00  0.78           H  
ATOM   3300 3HG1 VAL A 212      17.272  24.808  -2.755  1.00  0.78           H  
ATOM   3301 1HG2 VAL A 212      16.685  21.811  -2.355  1.00  0.78           H  
ATOM   3302 2HG2 VAL A 212      15.777  23.104  -1.569  1.00  0.78           H  
ATOM   3303 3HG2 VAL A 212      14.920  21.888  -2.551  1.00  0.78           H  
ATOM   3304  N   TYR A 213      14.768  24.790  -6.131  1.00  0.83           N  
ATOM   3305  CA  TYR A 213      14.837  25.684  -7.262  1.00  0.83           C  
ATOM   3306  C   TYR A 213      13.834  26.823  -7.215  1.00  0.83           C  
ATOM   3307  O   TYR A 213      14.213  27.975  -7.422  1.00  0.83           O  
ATOM   3308  CB  TYR A 213      14.586  24.997  -8.576  1.00  0.83           C  
ATOM   3309  CG  TYR A 213      14.555  26.007  -9.607  1.00  0.83           C  
ATOM   3310  CD1 TYR A 213      15.712  26.523 -10.066  1.00  0.83           C  
ATOM   3311  CD2 TYR A 213      13.357  26.465 -10.067  1.00  0.83           C  
ATOM   3312  CE1 TYR A 213      15.674  27.498 -10.978  1.00  0.83           C  
ATOM   3313  CE2 TYR A 213      13.311  27.446 -10.992  1.00  0.83           C  
ATOM   3314  CZ  TYR A 213      14.469  27.976 -11.449  1.00  0.83           C  
ATOM   3315  OH  TYR A 213      14.442  28.990 -12.355  1.00  0.83           O  
ATOM   3316  H   TYR A 213      14.636  23.789  -6.278  1.00  0.83           H  
ATOM   3317  HA  TYR A 213      15.837  26.118  -7.281  1.00  0.83           H  
ATOM   3318 1HB  TYR A 213      15.318  24.261  -8.818  1.00  0.83           H  
ATOM   3319 2HB  TYR A 213      13.624  24.537  -8.530  1.00  0.83           H  
ATOM   3320  HD1 TYR A 213      16.664  26.162  -9.691  1.00  0.83           H  
ATOM   3321  HD2 TYR A 213      12.438  26.043  -9.677  1.00  0.83           H  
ATOM   3322  HE1 TYR A 213      16.577  27.891 -11.314  1.00  0.83           H  
ATOM   3323  HE2 TYR A 213      12.365  27.803 -11.348  1.00  0.83           H  
ATOM   3324  HH  TYR A 213      13.554  29.346 -12.403  1.00  0.83           H  
ATOM   3325  N   ALA A 214      12.543  26.525  -6.999  1.00  0.90           N  
ATOM   3326  CA  ALA A 214      11.547  27.582  -7.057  1.00  0.90           C  
ATOM   3327  C   ALA A 214      11.823  28.659  -6.031  1.00  0.90           C  
ATOM   3328  O   ALA A 214      11.699  29.852  -6.328  1.00  0.90           O  
ATOM   3329  CB  ALA A 214      10.183  26.984  -6.840  1.00  0.90           C  
ATOM   3330  H   ALA A 214      12.219  25.575  -6.815  1.00  0.90           H  
ATOM   3331  HA  ALA A 214      11.588  28.041  -8.041  1.00  0.90           H  
ATOM   3332 1HB  ALA A 214       9.437  27.713  -6.890  1.00  0.90           H  
ATOM   3333 2HB  ALA A 214       9.993  26.237  -7.608  1.00  0.90           H  
ATOM   3334 3HB  ALA A 214      10.152  26.516  -5.856  1.00  0.90           H  
ATOM   3335  N   PHE A 215      12.261  28.253  -4.840  1.00  0.98           N  
ATOM   3336  CA  PHE A 215      12.576  29.206  -3.798  1.00  0.98           C  
ATOM   3337  C   PHE A 215      13.836  29.982  -4.158  1.00  0.98           C  
ATOM   3338  O   PHE A 215      13.910  31.198  -3.973  1.00  0.98           O  
ATOM   3339  CB  PHE A 215      12.683  28.504  -2.457  1.00  0.98           C  
ATOM   3340  CG  PHE A 215      12.913  29.430  -1.325  1.00  0.98           C  
ATOM   3341  CD1 PHE A 215      11.974  30.408  -1.023  1.00  0.98           C  
ATOM   3342  CD2 PHE A 215      14.026  29.302  -0.522  1.00  0.98           C  
ATOM   3343  CE1 PHE A 215      12.163  31.256   0.042  1.00  0.98           C  
ATOM   3344  CE2 PHE A 215      14.212  30.137   0.555  1.00  0.98           C  
ATOM   3345  CZ  PHE A 215      13.284  31.121   0.836  1.00  0.98           C  
ATOM   3346  H   PHE A 215      12.353  27.255  -4.632  1.00  0.98           H  
ATOM   3347  HA  PHE A 215      11.752  29.919  -3.728  1.00  0.98           H  
ATOM   3348 1HB  PHE A 215      11.769  27.942  -2.267  1.00  0.98           H  
ATOM   3349 2HB  PHE A 215      13.507  27.785  -2.492  1.00  0.98           H  
ATOM   3350  HD1 PHE A 215      11.080  30.510  -1.651  1.00  0.98           H  
ATOM   3351  HD2 PHE A 215      14.757  28.524  -0.748  1.00  0.98           H  
ATOM   3352  HE1 PHE A 215      11.423  32.027   0.254  1.00  0.98           H  
ATOM   3353  HE2 PHE A 215      15.095  30.026   1.184  1.00  0.98           H  
ATOM   3354  HZ  PHE A 215      13.438  31.785   1.684  1.00  0.98           H  
ATOM   3355  N   THR A 216      14.846  29.290  -4.673  1.00  1.06           N  
ATOM   3356  CA  THR A 216      16.084  29.945  -5.042  1.00  1.06           C  
ATOM   3357  C   THR A 216      15.833  31.004  -6.104  1.00  1.06           C  
ATOM   3358  O   THR A 216      16.341  32.122  -5.998  1.00  1.06           O  
ATOM   3359  CB  THR A 216      17.101  28.922  -5.533  1.00  1.06           C  
ATOM   3360  OG1 THR A 216      17.362  28.002  -4.464  1.00  1.06           O  
ATOM   3361  CG2 THR A 216      18.373  29.617  -5.942  1.00  1.06           C  
ATOM   3362  H   THR A 216      14.768  28.282  -4.807  1.00  1.06           H  
ATOM   3363  HA  THR A 216      16.494  30.439  -4.173  1.00  1.06           H  
ATOM   3364  HB  THR A 216      16.691  28.375  -6.383  1.00  1.06           H  
ATOM   3365  HG1 THR A 216      16.544  27.463  -4.327  1.00  1.06           H  
ATOM   3366 1HG2 THR A 216      19.096  28.878  -6.284  1.00  1.06           H  
ATOM   3367 2HG2 THR A 216      18.154  30.313  -6.752  1.00  1.06           H  
ATOM   3368 3HG2 THR A 216      18.781  30.162  -5.093  1.00  1.06           H  
ATOM   3369  N   SER A 217      15.028  30.668  -7.110  1.00  1.14           N  
ATOM   3370  CA  SER A 217      14.705  31.610  -8.166  1.00  1.14           C  
ATOM   3371  C   SER A 217      14.030  32.841  -7.584  1.00  1.14           C  
ATOM   3372  O   SER A 217      14.416  33.968  -7.905  1.00  1.14           O  
ATOM   3373  CB  SER A 217      13.801  30.978  -9.183  1.00  1.14           C  
ATOM   3374  OG  SER A 217      13.457  31.906 -10.184  1.00  1.14           O  
ATOM   3375  H   SER A 217      14.641  29.727  -7.149  1.00  1.14           H  
ATOM   3376  HA  SER A 217      15.630  31.912  -8.656  1.00  1.14           H  
ATOM   3377 1HB  SER A 217      14.289  30.119  -9.621  1.00  1.14           H  
ATOM   3378 2HB  SER A 217      12.902  30.620  -8.682  1.00  1.14           H  
ATOM   3379  HG  SER A 217      12.539  31.689 -10.428  1.00  1.14           H  
ATOM   3380  N   GLU A 218      13.046  32.635  -6.697  1.00  1.23           N  
ATOM   3381  CA  GLU A 218      12.377  33.756  -6.055  1.00  1.23           C  
ATOM   3382  C   GLU A 218      13.392  34.648  -5.332  1.00  1.23           C  
ATOM   3383  O   GLU A 218      13.413  35.871  -5.520  1.00  1.23           O  
ATOM   3384  CB  GLU A 218      11.352  33.246  -5.034  1.00  1.23           C  
ATOM   3385  CG  GLU A 218      10.632  34.341  -4.297  1.00  1.23           C  
ATOM   3386  CD  GLU A 218       9.767  33.850  -3.168  1.00  1.23           C  
ATOM   3387  OE1 GLU A 218       9.576  32.669  -3.000  1.00  1.23           O  
ATOM   3388  OE2 GLU A 218       9.337  34.694  -2.427  1.00  1.23           O  
ATOM   3389  H   GLU A 218      12.747  31.682  -6.477  1.00  1.23           H  
ATOM   3390  HA  GLU A 218      11.873  34.347  -6.820  1.00  1.23           H  
ATOM   3391 1HB  GLU A 218      10.610  32.625  -5.540  1.00  1.23           H  
ATOM   3392 2HB  GLU A 218      11.847  32.623  -4.296  1.00  1.23           H  
ATOM   3393 1HG  GLU A 218      11.376  35.027  -3.898  1.00  1.23           H  
ATOM   3394 2HG  GLU A 218      10.012  34.896  -5.006  1.00  1.23           H  
ATOM   3395  N   ARG A 219      14.266  34.027  -4.526  1.00  1.31           N  
ATOM   3396  CA  ARG A 219      15.257  34.781  -3.769  1.00  1.31           C  
ATOM   3397  C   ARG A 219      16.203  35.547  -4.673  1.00  1.31           C  
ATOM   3398  O   ARG A 219      16.610  36.667  -4.353  1.00  1.31           O  
ATOM   3399  CB  ARG A 219      16.097  33.865  -2.895  1.00  1.31           C  
ATOM   3400  CG  ARG A 219      15.410  33.272  -1.684  1.00  1.31           C  
ATOM   3401  CD  ARG A 219      16.373  32.482  -0.876  1.00  1.31           C  
ATOM   3402  NE  ARG A 219      16.769  31.237  -1.539  1.00  1.31           N  
ATOM   3403  CZ  ARG A 219      17.724  30.401  -1.074  1.00  1.31           C  
ATOM   3404  NH1 ARG A 219      18.337  30.699   0.052  1.00  1.31           N  
ATOM   3405  NH2 ARG A 219      18.063  29.283  -1.721  1.00  1.31           N  
ATOM   3406  H   ARG A 219      14.215  33.013  -4.418  1.00  1.31           H  
ATOM   3407  HA  ARG A 219      14.731  35.490  -3.133  1.00  1.31           H  
ATOM   3408 1HB  ARG A 219      16.451  33.032  -3.502  1.00  1.31           H  
ATOM   3409 2HB  ARG A 219      16.975  34.406  -2.547  1.00  1.31           H  
ATOM   3410 1HG  ARG A 219      15.003  34.066  -1.063  1.00  1.31           H  
ATOM   3411 2HG  ARG A 219      14.602  32.612  -2.003  1.00  1.31           H  
ATOM   3412 1HD  ARG A 219      17.270  33.078  -0.726  1.00  1.31           H  
ATOM   3413 2HD  ARG A 219      15.945  32.246   0.084  1.00  1.31           H  
ATOM   3414  HE  ARG A 219      16.295  30.996  -2.398  1.00  1.31           H  
ATOM   3415 1HH1 ARG A 219      18.092  31.542   0.552  1.00  1.31           H  
ATOM   3416 2HH1 ARG A 219      19.053  30.087   0.414  1.00  1.31           H  
ATOM   3417 1HH2 ARG A 219      17.631  29.010  -2.612  1.00  1.31           H  
ATOM   3418 2HH2 ARG A 219      18.782  28.689  -1.339  1.00  1.31           H  
ATOM   3419  N   ASN A 220      16.547  34.963  -5.817  1.00  1.40           N  
ATOM   3420  CA  ASN A 220      17.433  35.641  -6.733  1.00  1.40           C  
ATOM   3421  C   ASN A 220      16.738  36.820  -7.392  1.00  1.40           C  
ATOM   3422  O   ASN A 220      17.296  37.912  -7.445  1.00  1.40           O  
ATOM   3423  CB  ASN A 220      17.958  34.691  -7.786  1.00  1.40           C  
ATOM   3424  CG  ASN A 220      19.012  33.730  -7.287  1.00  1.40           C  
ATOM   3425  OD1 ASN A 220      19.642  33.943  -6.243  1.00  1.40           O  
ATOM   3426  ND2 ASN A 220      19.242  32.683  -8.038  1.00  1.40           N  
ATOM   3427  H   ASN A 220      16.213  34.024  -6.033  1.00  1.40           H  
ATOM   3428  HA  ASN A 220      18.278  36.034  -6.169  1.00  1.40           H  
ATOM   3429 1HB  ASN A 220      17.126  34.116  -8.199  1.00  1.40           H  
ATOM   3430 2HB  ASN A 220      18.376  35.275  -8.582  1.00  1.40           H  
ATOM   3431 1HD2 ASN A 220      19.947  32.027  -7.775  1.00  1.40           H  
ATOM   3432 2HD2 ASN A 220      18.715  32.544  -8.880  1.00  1.40           H  
ATOM   3433  N   LEU A 221      15.490  36.647  -7.828  1.00  1.52           N  
ATOM   3434  CA  LEU A 221      14.800  37.747  -8.492  1.00  1.52           C  
ATOM   3435  C   LEU A 221      14.576  38.924  -7.556  1.00  1.52           C  
ATOM   3436  O   LEU A 221      14.680  40.079  -7.963  1.00  1.52           O  
ATOM   3437  CB  LEU A 221      13.487  37.288  -9.093  1.00  1.52           C  
ATOM   3438  CG  LEU A 221      13.624  36.363 -10.265  1.00  1.52           C  
ATOM   3439  CD1 LEU A 221      12.247  35.913 -10.686  1.00  1.52           C  
ATOM   3440  CD2 LEU A 221      14.383  37.084 -11.386  1.00  1.52           C  
ATOM   3441  H   LEU A 221      15.040  35.736  -7.738  1.00  1.52           H  
ATOM   3442  HA  LEU A 221      15.423  38.080  -9.314  1.00  1.52           H  
ATOM   3443 1HB  LEU A 221      12.928  36.757  -8.318  1.00  1.52           H  
ATOM   3444 2HB  LEU A 221      12.919  38.159  -9.412  1.00  1.52           H  
ATOM   3445  HG  LEU A 221      14.183  35.472  -9.972  1.00  1.52           H  
ATOM   3446 1HD1 LEU A 221      12.340  35.227 -11.526  1.00  1.52           H  
ATOM   3447 2HD1 LEU A 221      11.764  35.402  -9.852  1.00  1.52           H  
ATOM   3448 3HD1 LEU A 221      11.652  36.775 -10.979  1.00  1.52           H  
ATOM   3449 1HD2 LEU A 221      14.484  36.419 -12.234  1.00  1.52           H  
ATOM   3450 2HD2 LEU A 221      13.847  37.966 -11.682  1.00  1.52           H  
ATOM   3451 3HD2 LEU A 221      15.372  37.370 -11.029  1.00  1.52           H  
ATOM   3452  N   ARG A 222      14.330  38.649  -6.284  1.00  1.69           N  
ATOM   3453  CA  ARG A 222      14.145  39.715  -5.309  1.00  1.69           C  
ATOM   3454  C   ARG A 222      15.391  40.595  -5.149  1.00  1.69           C  
ATOM   3455  O   ARG A 222      15.298  41.728  -4.674  1.00  1.69           O  
ATOM   3456  CB  ARG A 222      13.751  39.147  -3.960  1.00  1.69           C  
ATOM   3457  CG  ARG A 222      12.340  38.616  -3.887  1.00  1.69           C  
ATOM   3458  CD  ARG A 222      12.022  38.063  -2.555  1.00  1.69           C  
ATOM   3459  NE  ARG A 222      10.684  37.494  -2.505  1.00  1.69           N  
ATOM   3460  CZ  ARG A 222       9.553  38.163  -2.281  1.00  1.69           C  
ATOM   3461  NH1 ARG A 222       9.536  39.460  -2.071  1.00  1.69           N  
ATOM   3462  NH2 ARG A 222       8.466  37.453  -2.276  1.00  1.69           N  
ATOM   3463  H   ARG A 222      14.233  37.675  -5.985  1.00  1.69           H  
ATOM   3464  HA  ARG A 222      13.327  40.345  -5.655  1.00  1.69           H  
ATOM   3465 1HB  ARG A 222      14.424  38.322  -3.714  1.00  1.69           H  
ATOM   3466 2HB  ARG A 222      13.868  39.909  -3.192  1.00  1.69           H  
ATOM   3467 1HG  ARG A 222      11.667  39.444  -4.065  1.00  1.69           H  
ATOM   3468 2HG  ARG A 222      12.183  37.847  -4.642  1.00  1.69           H  
ATOM   3469 1HD  ARG A 222      12.734  37.269  -2.323  1.00  1.69           H  
ATOM   3470 2HD  ARG A 222      12.091  38.845  -1.805  1.00  1.69           H  
ATOM   3471  HE  ARG A 222      10.560  36.480  -2.633  1.00  1.69           H  
ATOM   3472 1HH1 ARG A 222      10.397  39.985  -2.079  1.00  1.69           H  
ATOM   3473 2HH1 ARG A 222       8.660  39.928  -1.895  1.00  1.69           H  
ATOM   3474 1HH2 ARG A 222       8.563  36.445  -2.445  1.00  1.69           H  
ATOM   3475 2HH2 ARG A 222       7.547  37.853  -2.092  1.00  1.69           H  
ATOM   3476  N   ALA A 223      16.566  40.061  -5.494  1.00  1.95           N  
ATOM   3477  CA  ALA A 223      17.826  40.772  -5.376  1.00  1.95           C  
ATOM   3478  C   ALA A 223      18.120  41.642  -6.604  1.00  1.95           C  
ATOM   3479  O   ALA A 223      19.137  42.341  -6.641  1.00  1.95           O  
ATOM   3480  CB  ALA A 223      18.951  39.772  -5.175  1.00  1.95           C  
ATOM   3481  H   ALA A 223      16.599  39.132  -5.911  1.00  1.95           H  
ATOM   3482  HA  ALA A 223      17.763  41.425  -4.507  1.00  1.95           H  
ATOM   3483 1HB  ALA A 223      19.894  40.300  -5.054  1.00  1.95           H  
ATOM   3484 2HB  ALA A 223      18.750  39.172  -4.287  1.00  1.95           H  
ATOM   3485 3HB  ALA A 223      19.010  39.120  -6.045  1.00  1.95           H  
ATOM   3486  N   VAL A 224      17.257  41.581  -7.616  1.00  2.34           N  
ATOM   3487  CA  VAL A 224      17.480  42.301  -8.859  1.00  2.34           C  
ATOM   3488  C   VAL A 224      16.981  43.752  -8.721  1.00  2.34           C  
ATOM   3489  O   VAL A 224      15.860  43.955  -8.272  1.00  2.34           O  
ATOM   3490  CB  VAL A 224      16.736  41.566  -9.996  1.00  2.34           C  
ATOM   3491  CG1 VAL A 224      16.882  42.279 -11.317  1.00  2.34           C  
ATOM   3492  CG2 VAL A 224      17.265  40.175 -10.079  1.00  2.34           C  
ATOM   3493  H   VAL A 224      16.416  41.009  -7.541  1.00  2.34           H  
ATOM   3494  HA  VAL A 224      18.536  42.246  -9.085  1.00  2.34           H  
ATOM   3495  HB  VAL A 224      15.673  41.535  -9.761  1.00  2.34           H  
ATOM   3496 1HG1 VAL A 224      16.334  41.731 -12.084  1.00  2.34           H  
ATOM   3497 2HG1 VAL A 224      16.490  43.251 -11.238  1.00  2.34           H  
ATOM   3498 3HG1 VAL A 224      17.933  42.325 -11.586  1.00  2.34           H  
ATOM   3499 1HG2 VAL A 224      16.738  39.624 -10.847  1.00  2.34           H  
ATOM   3500 2HG2 VAL A 224      18.314  40.198 -10.303  1.00  2.34           H  
ATOM   3501 3HG2 VAL A 224      17.123  39.694  -9.126  1.00  2.34           H  
ATOM   3502  N   PRO A 225      17.801  44.789  -9.010  1.00  2.92           N  
ATOM   3503  CA  PRO A 225      17.432  46.209  -8.974  1.00  2.92           C  
ATOM   3504  C   PRO A 225      16.178  46.548  -9.792  1.00  2.92           C  
ATOM   3505  O   PRO A 225      15.435  47.477  -9.468  1.00  2.92           O  
ATOM   3506  CB  PRO A 225      18.664  46.874  -9.594  1.00  2.92           C  
ATOM   3507  CG  PRO A 225      19.804  45.946  -9.265  1.00  2.92           C  
ATOM   3508  CD  PRO A 225      19.218  44.552  -9.351  1.00  2.92           C  
ATOM   3509  HA  PRO A 225      17.303  46.518  -7.925  1.00  2.92           H  
ATOM   3510 1HB  PRO A 225      18.510  47.000 -10.675  1.00  2.92           H  
ATOM   3511 2HB  PRO A 225      18.797  47.881  -9.171  1.00  2.92           H  
ATOM   3512 1HG  PRO A 225      20.635  46.103  -9.968  1.00  2.92           H  
ATOM   3513 2HG  PRO A 225      20.194  46.176  -8.261  1.00  2.92           H  
ATOM   3514 1HD  PRO A 225      19.325  44.130 -10.362  1.00  2.92           H  
ATOM   3515 2HD  PRO A 225      19.715  43.946  -8.579  1.00  2.92           H  
ATOM   3516  N   VAL A 226      15.970  45.790 -10.868  1.00  3.72           N  
ATOM   3517  CA  VAL A 226      14.855  45.884 -11.820  1.00  3.72           C  
ATOM   3518  C   VAL A 226      14.643  47.231 -12.497  1.00  3.72           C  
ATOM   3519  O   VAL A 226      14.783  47.344 -13.713  1.00  3.72           O  
ATOM   3520  CB  VAL A 226      13.527  45.472 -11.159  1.00  3.72           C  
ATOM   3521  CG1 VAL A 226      12.355  45.704 -12.143  1.00  3.72           C  
ATOM   3522  CG2 VAL A 226      13.614  44.023 -10.760  1.00  3.72           C  
ATOM   3523  H   VAL A 226      16.645  45.067 -11.045  1.00  3.72           H  
ATOM   3524  HA  VAL A 226      15.053  45.155 -12.607  1.00  3.72           H  
ATOM   3525  HB  VAL A 226      13.346  46.083 -10.277  1.00  3.72           H  
ATOM   3526 1HG1 VAL A 226      11.422  45.411 -11.670  1.00  3.72           H  
ATOM   3527 2HG1 VAL A 226      12.290  46.744 -12.421  1.00  3.72           H  
ATOM   3528 3HG1 VAL A 226      12.516  45.107 -13.040  1.00  3.72           H  
ATOM   3529 1HG2 VAL A 226      12.687  43.714 -10.285  1.00  3.72           H  
ATOM   3530 2HG2 VAL A 226      13.803  43.416 -11.635  1.00  3.72           H  
ATOM   3531 3HG2 VAL A 226      14.406  43.890 -10.077  1.00  3.72           H  
ATOM   3532  N   GLY A 227      14.317  48.261 -11.718  1.00  4.77           N  
ATOM   3533  CA  GLY A 227      13.926  49.567 -12.248  1.00  4.77           C  
ATOM   3534  C   GLY A 227      14.920  50.168 -13.231  1.00  4.77           C  
ATOM   3535  O   GLY A 227      14.527  50.764 -14.233  1.00  4.77           O  
ATOM   3536  H   GLY A 227      14.313  48.101 -10.716  1.00  4.77           H  
ATOM   3537 1HA  GLY A 227      12.946  49.488 -12.713  1.00  4.77           H  
ATOM   3538 2HA  GLY A 227      13.803  50.251 -11.410  1.00  4.77           H  
ATOM   3539  N   ARG A 228      16.200  49.906 -13.019  1.00  6.00           N  
ATOM   3540  CA  ARG A 228      17.271  50.435 -13.856  1.00  6.00           C  
ATOM   3541  C   ARG A 228      17.174  49.984 -15.320  1.00  6.00           C  
ATOM   3542  O   ARG A 228      17.705  50.649 -16.213  1.00  6.00           O  
ATOM   3543  CB  ARG A 228      18.608  49.991 -13.287  1.00  6.00           C  
ATOM   3544  CG  ARG A 228      18.966  50.636 -11.948  1.00  6.00           C  
ATOM   3545  CD  ARG A 228      20.234  50.097 -11.379  1.00  6.00           C  
ATOM   3546  NE  ARG A 228      20.541  50.696 -10.084  1.00  6.00           N  
ATOM   3547  CZ  ARG A 228      21.491  50.253  -9.235  1.00  6.00           C  
ATOM   3548  NH1 ARG A 228      22.221  49.204  -9.547  1.00  6.00           N  
ATOM   3549  NH2 ARG A 228      21.688  50.875  -8.084  1.00  6.00           N  
ATOM   3550  H   ARG A 228      16.438  49.359 -12.205  1.00  6.00           H  
ATOM   3551  HA  ARG A 228      17.220  51.523 -13.827  1.00  6.00           H  
ATOM   3552 1HB  ARG A 228      18.601  48.910 -13.145  1.00  6.00           H  
ATOM   3553 2HB  ARG A 228      19.402  50.226 -13.995  1.00  6.00           H  
ATOM   3554 1HG  ARG A 228      19.082  51.711 -12.083  1.00  6.00           H  
ATOM   3555 2HG  ARG A 228      18.163  50.444 -11.232  1.00  6.00           H  
ATOM   3556 1HD  ARG A 228      20.147  49.021 -11.245  1.00  6.00           H  
ATOM   3557 2HD  ARG A 228      21.058  50.311 -12.057  1.00  6.00           H  
ATOM   3558  HE  ARG A 228      20.003  51.505  -9.804  1.00  6.00           H  
ATOM   3559 1HH1 ARG A 228      22.072  48.729 -10.426  1.00  6.00           H  
ATOM   3560 2HH1 ARG A 228      22.931  48.876  -8.909  1.00  6.00           H  
ATOM   3561 1HH2 ARG A 228      21.127  51.681  -7.843  1.00  6.00           H  
ATOM   3562 2HH2 ARG A 228      22.398  50.546  -7.446  1.00  6.00           H  
ATOM   3563  N   GLY A 229      16.553  48.829 -15.559  1.00  7.31           N  
ATOM   3564  CA  GLY A 229      16.400  48.280 -16.901  1.00  7.31           C  
ATOM   3565  C   GLY A 229      14.944  47.909 -17.168  1.00  7.31           C  
ATOM   3566  O   GLY A 229      14.664  47.066 -18.021  1.00  7.31           O  
ATOM   3567  H   GLY A 229      16.106  48.331 -14.791  1.00  7.31           H  
ATOM   3568 1HA  GLY A 229      16.733  49.012 -17.637  1.00  7.31           H  
ATOM   3569 2HA  GLY A 229      17.033  47.400 -17.007  1.00  7.31           H  
ATOM   3570  N   TYR A 230      14.021  48.507 -16.416  1.00  8.53           N  
ATOM   3571  CA  TYR A 230      12.605  48.174 -16.550  1.00  8.53           C  
ATOM   3572  C   TYR A 230      12.020  48.939 -17.732  1.00  8.53           C  
ATOM   3573  O   TYR A 230      12.162  50.160 -17.816  1.00  8.53           O  
ATOM   3574  CB  TYR A 230      11.896  48.467 -15.232  1.00  8.53           C  
ATOM   3575  CG  TYR A 230      10.500  47.991 -15.139  1.00  8.53           C  
ATOM   3576  CD1 TYR A 230      10.286  46.635 -15.017  1.00  8.53           C  
ATOM   3577  CD2 TYR A 230       9.442  48.865 -15.132  1.00  8.53           C  
ATOM   3578  CE1 TYR A 230       9.015  46.141 -14.907  1.00  8.53           C  
ATOM   3579  CE2 TYR A 230       8.163  48.369 -15.014  1.00  8.53           C  
ATOM   3580  CZ  TYR A 230       7.948  47.013 -14.909  1.00  8.53           C  
ATOM   3581  OH  TYR A 230       6.666  46.523 -14.813  1.00  8.53           O  
ATOM   3582  H   TYR A 230      14.298  49.216 -15.735  1.00  8.53           H  
ATOM   3583  HA  TYR A 230      12.511  47.109 -16.764  1.00  8.53           H  
ATOM   3584 1HB  TYR A 230      12.450  47.999 -14.442  1.00  8.53           H  
ATOM   3585 2HB  TYR A 230      11.907  49.541 -15.048  1.00  8.53           H  
ATOM   3586  HD1 TYR A 230      11.138  45.961 -15.014  1.00  8.53           H  
ATOM   3587  HD2 TYR A 230       9.611  49.939 -15.216  1.00  8.53           H  
ATOM   3588  HE1 TYR A 230       8.851  45.078 -14.820  1.00  8.53           H  
ATOM   3589  HE2 TYR A 230       7.310  49.049 -15.005  1.00  8.53           H  
ATOM   3590  HH  TYR A 230       6.026  47.203 -15.136  1.00  8.53           H  
ATOM   3591  N   LEU A 231      11.401  48.222 -18.671  1.00  9.52           N  
ATOM   3592  CA  LEU A 231      10.931  48.836 -19.917  1.00  9.52           C  
ATOM   3593  C   LEU A 231       9.411  49.016 -20.105  1.00  9.52           C  
ATOM   3594  O   LEU A 231       8.928  48.970 -21.244  1.00  9.52           O  
ATOM   3595  CB  LEU A 231      11.507  48.045 -21.092  1.00  9.52           C  
ATOM   3596  CG  LEU A 231      13.060  47.991 -21.118  1.00  9.52           C  
ATOM   3597  CD1 LEU A 231      13.535  47.138 -22.281  1.00  9.52           C  
ATOM   3598  CD2 LEU A 231      13.615  49.400 -21.202  1.00  9.52           C  
ATOM   3599  H   LEU A 231      11.298  47.213 -18.538  1.00  9.52           H  
ATOM   3600  HA  LEU A 231      11.367  49.833 -19.960  1.00  9.52           H  
ATOM   3601 1HB  LEU A 231      11.135  47.021 -21.039  1.00  9.52           H  
ATOM   3602 2HB  LEU A 231      11.164  48.491 -22.024  1.00  9.52           H  
ATOM   3603  HG  LEU A 231      13.415  47.521 -20.202  1.00  9.52           H  
ATOM   3604 1HD1 LEU A 231      14.623  47.092 -22.278  1.00  9.52           H  
ATOM   3605 2HD1 LEU A 231      13.139  46.139 -22.192  1.00  9.52           H  
ATOM   3606 3HD1 LEU A 231      13.194  47.576 -23.218  1.00  9.52           H  
ATOM   3607 1HD2 LEU A 231      14.704  49.360 -21.199  1.00  9.52           H  
ATOM   3608 2HD2 LEU A 231      13.270  49.877 -22.117  1.00  9.52           H  
ATOM   3609 3HD2 LEU A 231      13.274  49.979 -20.342  1.00  9.52           H  
ATOM   3610  N   GLU A 232       8.662  49.191 -19.020  1.00 10.26           N  
ATOM   3611  CA  GLU A 232       7.218  49.413 -19.143  1.00 10.26           C  
ATOM   3612  C   GLU A 232       6.926  50.888 -19.417  1.00 10.26           C  
ATOM   3613  O   GLU A 232       6.181  51.214 -20.342  1.00 10.26           O  
ATOM   3614  OXT GLU A 232       7.596  51.747 -18.848  1.00 10.26           O  
ATOM   3615  CB  GLU A 232       6.462  48.972 -17.890  1.00 10.26           C  
ATOM   3616  CG  GLU A 232       4.941  49.063 -18.014  1.00 10.26           C  
ATOM   3617  CD  GLU A 232       4.159  48.619 -16.769  1.00 10.26           C  
ATOM   3618  OE1 GLU A 232       4.743  48.132 -15.821  1.00 10.26           O  
ATOM   3619  OE2 GLU A 232       2.960  48.776 -16.785  1.00 10.26           O  
ATOM   3620  H   GLU A 232       9.107  49.199 -18.111  1.00 10.26           H  
ATOM   3621  HA  GLU A 232       6.843  48.840 -19.982  1.00 10.26           H  
ATOM   3622 1HB  GLU A 232       6.735  47.950 -17.629  1.00 10.26           H  
ATOM   3623 2HB  GLU A 232       6.744  49.622 -17.077  1.00 10.26           H  
ATOM   3624 1HG  GLU A 232       4.674  50.094 -18.241  1.00 10.26           H  
ATOM   3625 2HG  GLU A 232       4.633  48.448 -18.861  1.00 10.26           H  
ENDMDL

REMARK ID 216959 DOMAINID 213063 MODEL 4 2022-02-19_00000250_1_19
MODEL     4
ATOM      1  N   MET A   1       0.582   1.203   0.310  1.00  4.27           N  
ATOM      2  CA  MET A   1       1.997   1.241  -0.043  1.00  4.27           C  
ATOM      3  C   MET A   1       2.659   2.570   0.282  1.00  4.27           C  
ATOM      4  O   MET A   1       2.022   3.627   0.276  1.00  4.27           O  
ATOM      5  CB  MET A   1       2.201   0.973  -1.535  1.00  4.27           C  
ATOM      6  CG  MET A   1       1.847  -0.411  -2.018  1.00  4.27           C  
ATOM      7  SD  MET A   1       2.125  -0.570  -3.793  1.00  4.27           S  
ATOM      8  CE  MET A   1       3.918  -0.518  -3.846  1.00  4.27           C  
ATOM      9 1H   MET A   1       0.152   0.393  -0.112  1.00  4.27           H  
ATOM     10 2H   MET A   1       0.487   1.148   1.314  1.00  4.27           H  
ATOM     11 3H   MET A   1       0.127   2.039  -0.026  1.00  4.27           H  
ATOM     12  HA  MET A   1       2.511   0.469   0.529  1.00  4.27           H  
ATOM     13 1HB  MET A   1       1.601   1.679  -2.111  1.00  4.27           H  
ATOM     14 2HB  MET A   1       3.243   1.152  -1.799  1.00  4.27           H  
ATOM     15 1HG  MET A   1       2.456  -1.152  -1.501  1.00  4.27           H  
ATOM     16 2HG  MET A   1       0.798  -0.620  -1.809  1.00  4.27           H  
ATOM     17 1HE  MET A   1       4.255  -0.598  -4.880  1.00  4.27           H  
ATOM     18 2HE  MET A   1       4.265   0.422  -3.423  1.00  4.27           H  
ATOM     19 3HE  MET A   1       4.324  -1.346  -3.267  1.00  4.27           H  
ATOM     20  N   ILE A   2       3.978   2.506   0.465  1.00  3.81           N  
ATOM     21  CA  ILE A   2       4.854   3.658   0.720  1.00  3.81           C  
ATOM     22  C   ILE A   2       4.790   4.715  -0.376  1.00  3.81           C  
ATOM     23  O   ILE A   2       5.093   5.888  -0.151  1.00  3.81           O  
ATOM     24  CB  ILE A   2       6.294   3.198   0.933  1.00  3.81           C  
ATOM     25  CG1 ILE A   2       7.095   4.309   1.520  1.00  3.81           C  
ATOM     26  CG2 ILE A   2       6.926   2.755  -0.379  1.00  3.81           C  
ATOM     27  CD1 ILE A   2       6.653   4.772   2.882  1.00  3.81           C  
ATOM     28  H   ILE A   2       4.419   1.596   0.449  1.00  3.81           H  
ATOM     29  HA  ILE A   2       4.525   4.126   1.648  1.00  3.81           H  
ATOM     30  HB  ILE A   2       6.308   2.367   1.637  1.00  3.81           H  
ATOM     31 1HG1 ILE A   2       8.100   3.949   1.592  1.00  3.81           H  
ATOM     32 2HG1 ILE A   2       7.075   5.158   0.841  1.00  3.81           H  
ATOM     33 1HG2 ILE A   2       7.950   2.430  -0.191  1.00  3.81           H  
ATOM     34 2HG2 ILE A   2       6.356   1.934  -0.803  1.00  3.81           H  
ATOM     35 3HG2 ILE A   2       6.944   3.587  -1.079  1.00  3.81           H  
ATOM     36 1HD1 ILE A   2       7.314   5.566   3.233  1.00  3.81           H  
ATOM     37 2HD1 ILE A   2       5.639   5.149   2.822  1.00  3.81           H  
ATOM     38 3HD1 ILE A   2       6.686   3.951   3.577  1.00  3.81           H  
ATOM     39  N   GLN A   3       4.374   4.294  -1.558  1.00  3.23           N  
ATOM     40  CA  GLN A   3       4.248   5.173  -2.690  1.00  3.23           C  
ATOM     41  C   GLN A   3       3.274   6.316  -2.402  1.00  3.23           C  
ATOM     42  O   GLN A   3       3.480   7.422  -2.903  1.00  3.23           O  
ATOM     43  CB  GLN A   3       3.816   4.368  -3.909  1.00  3.23           C  
ATOM     44  CG  GLN A   3       4.900   3.434  -4.419  1.00  3.23           C  
ATOM     45  CD  GLN A   3       4.446   2.590  -5.594  1.00  3.23           C  
ATOM     46  OE1 GLN A   3       3.249   2.361  -5.787  1.00  3.23           O  
ATOM     47  NE2 GLN A   3       5.403   2.114  -6.383  1.00  3.23           N  
ATOM     48  H   GLN A   3       4.147   3.320  -1.667  1.00  3.23           H  
ATOM     49  HA  GLN A   3       5.221   5.601  -2.901  1.00  3.23           H  
ATOM     50 1HB  GLN A   3       2.935   3.773  -3.663  1.00  3.23           H  
ATOM     51 2HB  GLN A   3       3.545   5.035  -4.716  1.00  3.23           H  
ATOM     52 1HG  GLN A   3       5.755   4.032  -4.744  1.00  3.23           H  
ATOM     53 2HG  GLN A   3       5.199   2.766  -3.612  1.00  3.23           H  
ATOM     54 1HE2 GLN A   3       5.165   1.556  -7.176  1.00  3.23           H  
ATOM     55 2HE2 GLN A   3       6.364   2.325  -6.191  1.00  3.23           H  
ATOM     56  N   THR A   4       2.231   6.089  -1.591  1.00  2.63           N  
ATOM     57  CA  THR A   4       1.325   7.197  -1.316  1.00  2.63           C  
ATOM     58  C   THR A   4       2.049   8.317  -0.542  1.00  2.63           C  
ATOM     59  O   THR A   4       2.030   9.449  -1.021  1.00  2.63           O  
ATOM     60  CB  THR A   4      -0.018   6.762  -0.693  1.00  2.63           C  
ATOM     61  OG1 THR A   4      -0.738   5.949  -1.634  1.00  2.63           O  
ATOM     62  CG2 THR A   4      -0.825   8.001  -0.322  1.00  2.63           C  
ATOM     63  H   THR A   4       2.097   5.183  -1.143  1.00  2.63           H  
ATOM     64  HA  THR A   4       1.043   7.628  -2.276  1.00  2.63           H  
ATOM     65  HB  THR A   4       0.146   6.158   0.169  1.00  2.63           H  
ATOM     66  HG1 THR A   4      -1.551   5.634  -1.226  1.00  2.63           H  
ATOM     67 1HG2 THR A   4      -1.777   7.701   0.112  1.00  2.63           H  
ATOM     68 2HG2 THR A   4      -0.267   8.593   0.404  1.00  2.63           H  
ATOM     69 3HG2 THR A   4      -1.005   8.599  -1.214  1.00  2.63           H  
ATOM     70  N   PRO A   5       2.676   8.094   0.642  1.00  2.08           N  
ATOM     71  CA  PRO A   5       3.523   9.080   1.291  1.00  2.08           C  
ATOM     72  C   PRO A   5       4.532   9.702   0.335  1.00  2.08           C  
ATOM     73  O   PRO A   5       4.753  10.911   0.387  1.00  2.08           O  
ATOM     74  CB  PRO A   5       4.201   8.244   2.377  1.00  2.08           C  
ATOM     75  CG  PRO A   5       3.153   7.224   2.743  1.00  2.08           C  
ATOM     76  CD  PRO A   5       2.463   6.874   1.450  1.00  2.08           C  
ATOM     77  HA  PRO A   5       2.900   9.854   1.746  1.00  2.08           H  
ATOM     78 1HB  PRO A   5       5.119   7.779   1.970  1.00  2.08           H  
ATOM     79 2HB  PRO A   5       4.504   8.883   3.215  1.00  2.08           H  
ATOM     80 1HG  PRO A   5       3.621   6.352   3.213  1.00  2.08           H  
ATOM     81 2HG  PRO A   5       2.461   7.648   3.484  1.00  2.08           H  
ATOM     82 1HD  PRO A   5       2.871   5.994   1.005  1.00  2.08           H  
ATOM     83 2HD  PRO A   5       1.427   6.759   1.712  1.00  2.08           H  
ATOM     84  N   LEU A   6       5.093   8.917  -0.591  1.00  1.65           N  
ATOM     85  CA  LEU A   6       6.039   9.495  -1.540  1.00  1.65           C  
ATOM     86  C   LEU A   6       5.339  10.484  -2.478  1.00  1.65           C  
ATOM     87  O   LEU A   6       5.900  11.537  -2.801  1.00  1.65           O  
ATOM     88  CB  LEU A   6       6.763   8.388  -2.301  1.00  1.65           C  
ATOM     89  CG  LEU A   6       7.728   7.555  -1.423  1.00  1.65           C  
ATOM     90  CD1 LEU A   6       8.268   6.359  -2.195  1.00  1.65           C  
ATOM     91  CD2 LEU A   6       8.849   8.450  -0.987  1.00  1.65           C  
ATOM     92  H   LEU A   6       4.915   7.909  -0.611  1.00  1.65           H  
ATOM     93  HA  LEU A   6       6.787  10.044  -0.976  1.00  1.65           H  
ATOM     94 1HB  LEU A   6       6.033   7.731  -2.738  1.00  1.65           H  
ATOM     95 2HB  LEU A   6       7.345   8.841  -3.106  1.00  1.65           H  
ATOM     96  HG  LEU A   6       7.198   7.184  -0.550  1.00  1.65           H  
ATOM     97 1HD1 LEU A   6       8.948   5.789  -1.563  1.00  1.65           H  
ATOM     98 2HD1 LEU A   6       7.452   5.720  -2.504  1.00  1.65           H  
ATOM     99 3HD1 LEU A   6       8.794   6.717  -3.058  1.00  1.65           H  
ATOM    100 1HD2 LEU A   6       9.532   7.897  -0.364  1.00  1.65           H  
ATOM    101 2HD2 LEU A   6       9.373   8.820  -1.858  1.00  1.65           H  
ATOM    102 3HD2 LEU A   6       8.446   9.283  -0.429  1.00  1.65           H  
ATOM    103  N   LEU A   7       4.092  10.181  -2.865  1.00  1.32           N  
ATOM    104  CA  LEU A   7       3.315  11.079  -3.710  1.00  1.32           C  
ATOM    105  C   LEU A   7       3.049  12.358  -2.939  1.00  1.32           C  
ATOM    106  O   LEU A   7       3.115  13.455  -3.490  1.00  1.32           O  
ATOM    107  CB  LEU A   7       1.977  10.483  -4.128  1.00  1.32           C  
ATOM    108  CG  LEU A   7       1.184  11.367  -5.079  1.00  1.32           C  
ATOM    109  CD1 LEU A   7       2.015  11.596  -6.348  1.00  1.32           C  
ATOM    110  CD2 LEU A   7      -0.143  10.715  -5.392  1.00  1.32           C  
ATOM    111  H   LEU A   7       3.687   9.287  -2.589  1.00  1.32           H  
ATOM    112  HA  LEU A   7       3.893  11.309  -4.602  1.00  1.32           H  
ATOM    113 1HB  LEU A   7       2.147   9.533  -4.589  1.00  1.32           H  
ATOM    114 2HB  LEU A   7       1.371  10.328  -3.241  1.00  1.32           H  
ATOM    115  HG  LEU A   7       1.012  12.333  -4.612  1.00  1.32           H  
ATOM    116 1HD1 LEU A   7       1.469  12.241  -7.034  1.00  1.32           H  
ATOM    117 2HD1 LEU A   7       2.959  12.063  -6.085  1.00  1.32           H  
ATOM    118 3HD1 LEU A   7       2.208  10.645  -6.826  1.00  1.32           H  
ATOM    119 1HD2 LEU A   7      -0.711  11.352  -6.069  1.00  1.32           H  
ATOM    120 2HD2 LEU A   7       0.024   9.756  -5.857  1.00  1.32           H  
ATOM    121 3HD2 LEU A   7      -0.702  10.576  -4.466  1.00  1.32           H  
ATOM    122  N   ILE A   8       2.737  12.214  -1.655  1.00  1.10           N  
ATOM    123  CA  ILE A   8       2.476  13.367  -0.812  1.00  1.10           C  
ATOM    124  C   ILE A   8       3.745  14.217  -0.751  1.00  1.10           C  
ATOM    125  O   ILE A   8       3.680  15.440  -0.885  1.00  1.10           O  
ATOM    126  CB  ILE A   8       2.019  12.927   0.582  1.00  1.10           C  
ATOM    127  CG1 ILE A   8       0.623  12.272   0.459  1.00  1.10           C  
ATOM    128  CG2 ILE A   8       2.000  14.127   1.517  1.00  1.10           C  
ATOM    129  CD1 ILE A   8       0.167  11.526   1.690  1.00  1.10           C  
ATOM    130  H   ILE A   8       2.670  11.270  -1.271  1.00  1.10           H  
ATOM    131  HA  ILE A   8       1.685  13.960  -1.259  1.00  1.10           H  
ATOM    132  HB  ILE A   8       2.696  12.183   0.971  1.00  1.10           H  
ATOM    133 1HG1 ILE A   8      -0.106  13.049   0.239  1.00  1.10           H  
ATOM    134 2HG1 ILE A   8       0.643  11.568  -0.377  1.00  1.10           H  
ATOM    135 1HG2 ILE A   8       1.676  13.811   2.507  1.00  1.10           H  
ATOM    136 2HG2 ILE A   8       3.003  14.550   1.582  1.00  1.10           H  
ATOM    137 3HG2 ILE A   8       1.313  14.879   1.132  1.00  1.10           H  
ATOM    138 1HD1 ILE A   8      -0.820  11.101   1.509  1.00  1.10           H  
ATOM    139 2HD1 ILE A   8       0.859  10.730   1.914  1.00  1.10           H  
ATOM    140 3HD1 ILE A   8       0.119  12.210   2.534  1.00  1.10           H  
ATOM    141  N   GLY A   9       4.904  13.568  -0.587  1.00  0.96           N  
ATOM    142  CA  GLY A   9       6.193  14.253  -0.593  1.00  0.96           C  
ATOM    143  C   GLY A   9       6.290  15.096  -1.863  1.00  0.96           C  
ATOM    144  O   GLY A   9       6.497  16.307  -1.787  1.00  0.96           O  
ATOM    145  H   GLY A   9       4.884  12.560  -0.446  1.00  0.96           H  
ATOM    146 1HA  GLY A   9       6.287  14.885   0.290  1.00  0.96           H  
ATOM    147 2HA  GLY A   9       6.997  13.519  -0.568  1.00  0.96           H  
ATOM    148  N   PHE A  10       6.046  14.460  -3.021  1.00  0.86           N  
ATOM    149  CA  PHE A  10       6.038  15.143  -4.319  1.00  0.86           C  
ATOM    150  C   PHE A  10       5.134  16.357  -4.348  1.00  0.86           C  
ATOM    151  O   PHE A  10       5.551  17.434  -4.782  1.00  0.86           O  
ATOM    152  CB  PHE A  10       5.614  14.179  -5.443  1.00  0.86           C  
ATOM    153  CG  PHE A  10       5.173  14.862  -6.727  1.00  0.86           C  
ATOM    154  CD1 PHE A  10       6.039  15.442  -7.600  1.00  0.86           C  
ATOM    155  CD2 PHE A  10       3.829  14.885  -7.041  1.00  0.86           C  
ATOM    156  CE1 PHE A  10       5.607  16.047  -8.753  1.00  0.86           C  
ATOM    157  CE2 PHE A  10       3.374  15.481  -8.190  1.00  0.86           C  
ATOM    158  CZ  PHE A  10       4.269  16.067  -9.052  1.00  0.86           C  
ATOM    159  H   PHE A  10       5.875  13.455  -2.989  1.00  0.86           H  
ATOM    160  HA  PHE A  10       7.052  15.471  -4.527  1.00  0.86           H  
ATOM    161 1HB  PHE A  10       6.455  13.528  -5.683  1.00  0.86           H  
ATOM    162 2HB  PHE A  10       4.824  13.548  -5.115  1.00  0.86           H  
ATOM    163  HD1 PHE A  10       7.066  15.424  -7.373  1.00  0.86           H  
ATOM    164  HD2 PHE A  10       3.128  14.418  -6.355  1.00  0.86           H  
ATOM    165  HE1 PHE A  10       6.328  16.505  -9.431  1.00  0.86           H  
ATOM    166  HE2 PHE A  10       2.308  15.488  -8.417  1.00  0.86           H  
ATOM    167  HZ  PHE A  10       3.918  16.541  -9.966  1.00  0.86           H  
ATOM    168  N   ILE A  11       3.899  16.205  -3.903  1.00  0.80           N  
ATOM    169  CA  ILE A  11       2.951  17.306  -3.929  1.00  0.80           C  
ATOM    170  C   ILE A  11       3.417  18.475  -3.063  1.00  0.80           C  
ATOM    171  O   ILE A  11       3.382  19.632  -3.492  1.00  0.80           O  
ATOM    172  CB  ILE A  11       1.577  16.820  -3.449  1.00  0.80           C  
ATOM    173  CG1 ILE A  11       1.001  15.833  -4.484  1.00  0.80           C  
ATOM    174  CG2 ILE A  11       0.646  18.010  -3.229  1.00  0.80           C  
ATOM    175  CD1 ILE A  11      -0.185  15.048  -3.999  1.00  0.80           C  
ATOM    176  H   ILE A  11       3.607  15.288  -3.556  1.00  0.80           H  
ATOM    177  HA  ILE A  11       2.863  17.654  -4.958  1.00  0.80           H  
ATOM    178  HB  ILE A  11       1.697  16.276  -2.512  1.00  0.80           H  
ATOM    179 1HG1 ILE A  11       0.713  16.386  -5.376  1.00  0.80           H  
ATOM    180 2HG1 ILE A  11       1.773  15.130  -4.752  1.00  0.80           H  
ATOM    181 1HG2 ILE A  11      -0.322  17.654  -2.881  1.00  0.80           H  
ATOM    182 2HG2 ILE A  11       1.077  18.674  -2.480  1.00  0.80           H  
ATOM    183 3HG2 ILE A  11       0.520  18.552  -4.165  1.00  0.80           H  
ATOM    184 1HD1 ILE A  11      -0.520  14.372  -4.786  1.00  0.80           H  
ATOM    185 2HD1 ILE A  11       0.103  14.467  -3.122  1.00  0.80           H  
ATOM    186 3HD1 ILE A  11      -0.991  15.729  -3.737  1.00  0.80           H  
ATOM    187  N   VAL A  12       3.875  18.182  -1.846  1.00  0.76           N  
ATOM    188  CA  VAL A  12       4.338  19.235  -0.951  1.00  0.76           C  
ATOM    189  C   VAL A  12       5.545  19.960  -1.515  1.00  0.76           C  
ATOM    190  O   VAL A  12       5.591  21.195  -1.530  1.00  0.76           O  
ATOM    191  CB  VAL A  12       4.725  18.634   0.416  1.00  0.76           C  
ATOM    192  CG1 VAL A  12       5.428  19.697   1.290  1.00  0.76           C  
ATOM    193  CG2 VAL A  12       3.466  18.111   1.108  1.00  0.76           C  
ATOM    194  H   VAL A  12       3.895  17.208  -1.538  1.00  0.76           H  
ATOM    195  HA  VAL A  12       3.529  19.951  -0.814  1.00  0.76           H  
ATOM    196  HB  VAL A  12       5.425  17.807   0.258  1.00  0.76           H  
ATOM    197 1HG1 VAL A  12       5.707  19.255   2.247  1.00  0.76           H  
ATOM    198 2HG1 VAL A  12       6.324  20.049   0.781  1.00  0.76           H  
ATOM    199 3HG1 VAL A  12       4.755  20.535   1.459  1.00  0.76           H  
ATOM    200 1HG2 VAL A  12       3.735  17.668   2.065  1.00  0.76           H  
ATOM    201 2HG2 VAL A  12       2.771  18.933   1.267  1.00  0.76           H  
ATOM    202 3HG2 VAL A  12       2.993  17.359   0.484  1.00  0.76           H  
ATOM    203  N   MET A  13       6.521  19.189  -1.970  1.00  0.74           N  
ATOM    204  CA  MET A  13       7.745  19.725  -2.520  1.00  0.74           C  
ATOM    205  C   MET A  13       7.506  20.524  -3.796  1.00  0.74           C  
ATOM    206  O   MET A  13       8.039  21.622  -3.953  1.00  0.74           O  
ATOM    207  CB  MET A  13       8.695  18.568  -2.746  1.00  0.74           C  
ATOM    208  CG  MET A  13       9.210  17.933  -1.464  1.00  0.74           C  
ATOM    209  SD  MET A  13      10.188  16.474  -1.770  1.00  0.74           S  
ATOM    210  CE  MET A  13      10.686  16.028  -0.119  1.00  0.74           C  
ATOM    211  H   MET A  13       6.411  18.175  -1.934  1.00  0.74           H  
ATOM    212  HA  MET A  13       8.181  20.397  -1.784  1.00  0.74           H  
ATOM    213 1HB  MET A  13       8.188  17.790  -3.319  1.00  0.74           H  
ATOM    214 2HB  MET A  13       9.555  18.903  -3.325  1.00  0.74           H  
ATOM    215 1HG  MET A  13       9.829  18.652  -0.935  1.00  0.74           H  
ATOM    216 2HG  MET A  13       8.372  17.666  -0.818  1.00  0.74           H  
ATOM    217 1HE  MET A  13      11.314  15.146  -0.155  1.00  0.74           H  
ATOM    218 2HE  MET A  13      11.242  16.850   0.334  1.00  0.74           H  
ATOM    219 3HE  MET A  13       9.806  15.814   0.474  1.00  0.74           H  
ATOM    220  N   ALA A  14       6.677  20.010  -4.708  1.00  0.74           N  
ATOM    221  CA  ALA A  14       6.429  20.727  -5.948  1.00  0.74           C  
ATOM    222  C   ALA A  14       5.806  22.081  -5.670  1.00  0.74           C  
ATOM    223  O   ALA A  14       6.228  23.100  -6.228  1.00  0.74           O  
ATOM    224  CB  ALA A  14       5.497  19.924  -6.840  1.00  0.74           C  
ATOM    225  H   ALA A  14       6.236  19.105  -4.564  1.00  0.74           H  
ATOM    226  HA  ALA A  14       7.384  20.880  -6.451  1.00  0.74           H  
ATOM    227 1HB  ALA A  14       5.326  20.460  -7.769  1.00  0.74           H  
ATOM    228 2HB  ALA A  14       5.939  18.954  -7.055  1.00  0.74           H  
ATOM    229 3HB  ALA A  14       4.546  19.776  -6.321  1.00  0.74           H  
ATOM    230  N   LEU A  15       4.838  22.112  -4.757  1.00  0.75           N  
ATOM    231  CA  LEU A  15       4.185  23.364  -4.451  1.00  0.75           C  
ATOM    232  C   LEU A  15       5.142  24.317  -3.759  1.00  0.75           C  
ATOM    233  O   LEU A  15       5.153  25.517  -4.055  1.00  0.75           O  
ATOM    234  CB  LEU A  15       2.960  23.092  -3.588  1.00  0.75           C  
ATOM    235  CG  LEU A  15       1.834  22.344  -4.313  1.00  0.75           C  
ATOM    236  CD1 LEU A  15       0.754  21.969  -3.316  1.00  0.75           C  
ATOM    237  CD2 LEU A  15       1.291  23.220  -5.431  1.00  0.75           C  
ATOM    238  H   LEU A  15       4.519  21.255  -4.295  1.00  0.75           H  
ATOM    239  HA  LEU A  15       3.861  23.820  -5.384  1.00  0.75           H  
ATOM    240 1HB  LEU A  15       3.271  22.480  -2.734  1.00  0.75           H  
ATOM    241 2HB  LEU A  15       2.566  24.034  -3.218  1.00  0.75           H  
ATOM    242  HG  LEU A  15       2.227  21.425  -4.743  1.00  0.75           H  
ATOM    243 1HD1 LEU A  15      -0.040  21.425  -3.826  1.00  0.75           H  
ATOM    244 2HD1 LEU A  15       1.188  21.335  -2.540  1.00  0.75           H  
ATOM    245 3HD1 LEU A  15       0.345  22.871  -2.865  1.00  0.75           H  
ATOM    246 1HD2 LEU A  15       0.496  22.688  -5.955  1.00  0.75           H  
ATOM    247 2HD2 LEU A  15       0.893  24.143  -5.009  1.00  0.75           H  
ATOM    248 3HD2 LEU A  15       2.093  23.456  -6.130  1.00  0.75           H  
ATOM    249  N   ALA A  16       5.978  23.782  -2.863  1.00  0.77           N  
ATOM    250  CA  ALA A  16       6.939  24.610  -2.162  1.00  0.77           C  
ATOM    251  C   ALA A  16       7.907  25.258  -3.123  1.00  0.77           C  
ATOM    252  O   ALA A  16       8.205  26.447  -3.016  1.00  0.77           O  
ATOM    253  CB  ALA A  16       7.722  23.780  -1.177  1.00  0.77           C  
ATOM    254  H   ALA A  16       5.927  22.788  -2.636  1.00  0.77           H  
ATOM    255  HA  ALA A  16       6.392  25.389  -1.640  1.00  0.77           H  
ATOM    256 1HB  ALA A  16       8.429  24.415  -0.657  1.00  0.77           H  
ATOM    257 2HB  ALA A  16       7.036  23.319  -0.466  1.00  0.77           H  
ATOM    258 3HB  ALA A  16       8.262  23.003  -1.709  1.00  0.77           H  
ATOM    259  N   SER A  17       8.355  24.497  -4.115  1.00  0.82           N  
ATOM    260  CA  SER A  17       9.316  25.021  -5.064  1.00  0.82           C  
ATOM    261  C   SER A  17       8.731  26.196  -5.796  1.00  0.82           C  
ATOM    262  O   SER A  17       9.373  27.242  -5.927  1.00  0.82           O  
ATOM    263  CB  SER A  17       9.697  23.968  -6.063  1.00  0.82           C  
ATOM    264  OG  SER A  17      10.657  24.460  -6.945  1.00  0.82           O  
ATOM    265  H   SER A  17       8.067  23.519  -4.178  1.00  0.82           H  
ATOM    266  HA  SER A  17      10.202  25.360  -4.528  1.00  0.82           H  
ATOM    267 1HB  SER A  17      10.070  23.094  -5.553  1.00  0.82           H  
ATOM    268 2HB  SER A  17       8.813  23.662  -6.619  1.00  0.82           H  
ATOM    269  HG  SER A  17      11.489  24.562  -6.421  1.00  0.82           H  
ATOM    270  N   LEU A  18       7.495  26.031  -6.264  1.00  0.88           N  
ATOM    271  CA  LEU A  18       6.840  27.082  -7.011  1.00  0.88           C  
ATOM    272  C   LEU A  18       6.633  28.313  -6.150  1.00  0.88           C  
ATOM    273  O   LEU A  18       6.884  29.437  -6.589  1.00  0.88           O  
ATOM    274  CB  LEU A  18       5.504  26.558  -7.518  1.00  0.88           C  
ATOM    275  CG  LEU A  18       5.622  25.469  -8.576  1.00  0.88           C  
ATOM    276  CD1 LEU A  18       4.244  24.881  -8.854  1.00  0.88           C  
ATOM    277  CD2 LEU A  18       6.255  26.064  -9.825  1.00  0.88           C  
ATOM    278  H   LEU A  18       7.015  25.138  -6.115  1.00  0.88           H  
ATOM    279  HA  LEU A  18       7.466  27.349  -7.859  1.00  0.88           H  
ATOM    280 1HB  LEU A  18       4.952  26.142  -6.672  1.00  0.88           H  
ATOM    281 2HB  LEU A  18       4.933  27.385  -7.935  1.00  0.88           H  
ATOM    282  HG  LEU A  18       6.258  24.667  -8.203  1.00  0.88           H  
ATOM    283 1HD1 LEU A  18       4.329  24.093  -9.601  1.00  0.88           H  
ATOM    284 2HD1 LEU A  18       3.841  24.463  -7.930  1.00  0.88           H  
ATOM    285 3HD1 LEU A  18       3.581  25.661  -9.222  1.00  0.88           H  
ATOM    286 1HD2 LEU A  18       6.354  25.288 -10.584  1.00  0.88           H  
ATOM    287 2HD2 LEU A  18       5.626  26.868 -10.206  1.00  0.88           H  
ATOM    288 3HD2 LEU A  18       7.242  26.459  -9.577  1.00  0.88           H  
ATOM    289  N   ALA A  19       6.249  28.107  -4.888  1.00  0.97           N  
ATOM    290  CA  ALA A  19       6.043  29.229  -3.990  1.00  0.97           C  
ATOM    291  C   ALA A  19       7.323  30.024  -3.806  1.00  0.97           C  
ATOM    292  O   ALA A  19       7.292  31.256  -3.797  1.00  0.97           O  
ATOM    293  CB  ALA A  19       5.567  28.728  -2.644  1.00  0.97           C  
ATOM    294  H   ALA A  19       6.058  27.160  -4.559  1.00  0.97           H  
ATOM    295  HA  ALA A  19       5.292  29.883  -4.428  1.00  0.97           H  
ATOM    296 1HB  ALA A  19       5.399  29.567  -1.976  1.00  0.97           H  
ATOM    297 2HB  ALA A  19       4.642  28.166  -2.772  1.00  0.97           H  
ATOM    298 3HB  ALA A  19       6.326  28.082  -2.237  1.00  0.97           H  
ATOM    299  N   ILE A  20       8.452  29.323  -3.704  1.00  1.10           N  
ATOM    300  CA  ILE A  20       9.743  29.962  -3.497  1.00  1.10           C  
ATOM    301  C   ILE A  20      10.173  30.693  -4.767  1.00  1.10           C  
ATOM    302  O   ILE A  20      10.646  31.827  -4.705  1.00  1.10           O  
ATOM    303  CB  ILE A  20      10.812  28.947  -3.096  1.00  1.10           C  
ATOM    304  CG1 ILE A  20      10.488  28.334  -1.767  1.00  1.10           C  
ATOM    305  CG2 ILE A  20      12.123  29.680  -2.945  1.00  1.10           C  
ATOM    306  CD1 ILE A  20      11.304  27.125  -1.472  1.00  1.10           C  
ATOM    307  H   ILE A  20       8.404  28.301  -3.721  1.00  1.10           H  
ATOM    308  HA  ILE A  20       9.647  30.692  -2.693  1.00  1.10           H  
ATOM    309  HB  ILE A  20      10.881  28.160  -3.850  1.00  1.10           H  
ATOM    310 1HG1 ILE A  20      10.672  29.075  -0.985  1.00  1.10           H  
ATOM    311 2HG1 ILE A  20       9.450  28.067  -1.749  1.00  1.10           H  
ATOM    312 1HG2 ILE A  20      12.910  28.987  -2.653  1.00  1.10           H  
ATOM    313 2HG2 ILE A  20      12.374  30.151  -3.876  1.00  1.10           H  
ATOM    314 3HG2 ILE A  20      12.014  30.450  -2.172  1.00  1.10           H  
ATOM    315 1HD1 ILE A  20      11.028  26.732  -0.491  1.00  1.10           H  
ATOM    316 2HD1 ILE A  20      11.117  26.370  -2.235  1.00  1.10           H  
ATOM    317 3HD1 ILE A  20      12.349  27.401  -1.483  1.00  1.10           H  
ATOM    318  N   TYR A  21      10.009  30.050  -5.932  1.00  1.29           N  
ATOM    319  CA  TYR A  21      10.398  30.687  -7.189  1.00  1.29           C  
ATOM    320  C   TYR A  21       9.648  32.001  -7.402  1.00  1.29           C  
ATOM    321  O   TYR A  21      10.233  32.994  -7.839  1.00  1.29           O  
ATOM    322  CB  TYR A  21      10.092  29.786  -8.402  1.00  1.29           C  
ATOM    323  CG  TYR A  21      11.099  28.674  -8.745  1.00  1.29           C  
ATOM    324  CD1 TYR A  21      10.701  27.339  -8.796  1.00  1.29           C  
ATOM    325  CD2 TYR A  21      12.406  29.006  -9.050  1.00  1.29           C  
ATOM    326  CE1 TYR A  21      11.613  26.353  -9.155  1.00  1.29           C  
ATOM    327  CE2 TYR A  21      13.320  28.020  -9.403  1.00  1.29           C  
ATOM    328  CZ  TYR A  21      12.922  26.698  -9.460  1.00  1.29           C  
ATOM    329  OH  TYR A  21      13.820  25.723  -9.834  1.00  1.29           O  
ATOM    330  H   TYR A  21       9.622  29.106  -5.941  1.00  1.29           H  
ATOM    331  HA  TYR A  21      11.465  30.904  -7.153  1.00  1.29           H  
ATOM    332 1HB  TYR A  21       9.124  29.309  -8.235  1.00  1.29           H  
ATOM    333 2HB  TYR A  21       9.981  30.416  -9.282  1.00  1.29           H  
ATOM    334  HD1 TYR A  21       9.677  27.065  -8.566  1.00  1.29           H  
ATOM    335  HD2 TYR A  21      12.708  30.044  -9.017  1.00  1.29           H  
ATOM    336  HE1 TYR A  21      11.297  25.312  -9.205  1.00  1.29           H  
ATOM    337  HE2 TYR A  21      14.348  28.290  -9.647  1.00  1.29           H  
ATOM    338  HH  TYR A  21      14.704  26.098  -9.852  1.00  1.29           H  
ATOM    339  N   ILE A  22       8.361  32.021  -7.065  1.00  1.55           N  
ATOM    340  CA  ILE A  22       7.545  33.216  -7.231  1.00  1.55           C  
ATOM    341  C   ILE A  22       7.865  34.284  -6.190  1.00  1.55           C  
ATOM    342  O   ILE A  22       8.143  35.442  -6.526  1.00  1.55           O  
ATOM    343  CB  ILE A  22       6.060  32.842  -7.124  1.00  1.55           C  
ATOM    344  CG1 ILE A  22       5.676  31.933  -8.294  1.00  1.55           C  
ATOM    345  CG2 ILE A  22       5.195  34.092  -7.096  1.00  1.55           C  
ATOM    346  CD1 ILE A  22       4.337  31.265  -8.123  1.00  1.55           C  
ATOM    347  H   ILE A  22       7.924  31.165  -6.717  1.00  1.55           H  
ATOM    348  HA  ILE A  22       7.739  33.629  -8.219  1.00  1.55           H  
ATOM    349  HB  ILE A  22       5.903  32.269  -6.204  1.00  1.55           H  
ATOM    350 1HG1 ILE A  22       5.656  32.523  -9.206  1.00  1.55           H  
ATOM    351 2HG1 ILE A  22       6.435  31.157  -8.400  1.00  1.55           H  
ATOM    352 1HG2 ILE A  22       4.149  33.805  -7.010  1.00  1.55           H  
ATOM    353 2HG2 ILE A  22       5.471  34.709  -6.243  1.00  1.55           H  
ATOM    354 3HG2 ILE A  22       5.344  34.657  -8.016  1.00  1.55           H  
ATOM    355 1HD1 ILE A  22       4.132  30.633  -8.986  1.00  1.55           H  
ATOM    356 2HD1 ILE A  22       4.356  30.650  -7.219  1.00  1.55           H  
ATOM    357 3HD1 ILE A  22       3.560  32.021  -8.033  1.00  1.55           H  
ATOM    358  N   LYS A  23       7.859  33.887  -4.917  1.00  1.87           N  
ATOM    359  CA  LYS A  23       8.108  34.809  -3.821  1.00  1.87           C  
ATOM    360  C   LYS A  23       9.531  35.320  -3.818  1.00  1.87           C  
ATOM    361  O   LYS A  23       9.795  36.402  -3.304  1.00  1.87           O  
ATOM    362  CB  LYS A  23       7.797  34.146  -2.483  1.00  1.87           C  
ATOM    363  CG  LYS A  23       6.306  33.878  -2.246  1.00  1.87           C  
ATOM    364  CD  LYS A  23       6.070  33.197  -0.903  1.00  1.87           C  
ATOM    365  CE  LYS A  23       4.588  32.936  -0.670  1.00  1.87           C  
ATOM    366  NZ  LYS A  23       4.335  32.283   0.646  1.00  1.87           N  
ATOM    367  H   LYS A  23       7.658  32.915  -4.681  1.00  1.87           H  
ATOM    368  HA  LYS A  23       7.447  35.666  -3.940  1.00  1.87           H  
ATOM    369 1HB  LYS A  23       8.330  33.192  -2.423  1.00  1.87           H  
ATOM    370 2HB  LYS A  23       8.173  34.770  -1.673  1.00  1.87           H  
ATOM    371 1HG  LYS A  23       5.762  34.820  -2.270  1.00  1.87           H  
ATOM    372 2HG  LYS A  23       5.924  33.240  -3.043  1.00  1.87           H  
ATOM    373 1HD  LYS A  23       6.609  32.245  -0.891  1.00  1.87           H  
ATOM    374 2HD  LYS A  23       6.458  33.825  -0.102  1.00  1.87           H  
ATOM    375 1HE  LYS A  23       4.050  33.882  -0.705  1.00  1.87           H  
ATOM    376 2HE  LYS A  23       4.215  32.287  -1.463  1.00  1.87           H  
ATOM    377 1HZ  LYS A  23       3.343  32.126   0.760  1.00  1.87           H  
ATOM    378 2HZ  LYS A  23       4.822  31.399   0.683  1.00  1.87           H  
ATOM    379 3HZ  LYS A  23       4.666  32.881   1.389  1.00  1.87           H  
ATOM    380  N   GLY A  24      10.426  34.568  -4.453  1.00  2.23           N  
ATOM    381  CA  GLY A  24      11.838  34.856  -4.520  1.00  2.23           C  
ATOM    382  C   GLY A  24      12.226  36.029  -5.398  1.00  2.23           C  
ATOM    383  O   GLY A  24      13.387  36.445  -5.385  1.00  2.23           O  
ATOM    384  H   GLY A  24      10.133  33.680  -4.848  1.00  2.23           H  
ATOM    385 1HA  GLY A  24      12.205  35.016  -3.511  1.00  2.23           H  
ATOM    386 2HA  GLY A  24      12.336  33.965  -4.898  1.00  2.23           H  
ATOM    387  N   ALA A  25      11.287  36.612  -6.153  1.00  2.55           N  
ATOM    388  CA  ALA A  25      11.639  37.720  -7.057  1.00  2.55           C  
ATOM    389  C   ALA A  25      11.909  39.032  -6.306  1.00  2.55           C  
ATOM    390  O   ALA A  25      11.169  40.008  -6.428  1.00  2.55           O  
ATOM    391  CB  ALA A  25      10.532  37.932  -8.066  1.00  2.55           C  
ATOM    392  H   ALA A  25      10.325  36.258  -6.132  1.00  2.55           H  
ATOM    393  HA  ALA A  25      12.540  37.449  -7.593  1.00  2.55           H  
ATOM    394 1HB  ALA A  25      10.812  38.727  -8.753  1.00  2.55           H  
ATOM    395 2HB  ALA A  25      10.369  37.008  -8.622  1.00  2.55           H  
ATOM    396 3HB  ALA A  25       9.616  38.205  -7.543  1.00  2.55           H  
ATOM    397  N   HIS A  26      13.024  39.039  -5.574  1.00  2.77           N  
ATOM    398  CA  HIS A  26      13.492  40.136  -4.735  1.00  2.77           C  
ATOM    399  C   HIS A  26      14.676  40.804  -5.419  1.00  2.77           C  
ATOM    400  O   HIS A  26      15.127  41.883  -5.031  1.00  2.77           O  
ATOM    401  CB  HIS A  26      14.019  39.597  -3.406  1.00  2.77           C  
ATOM    402  CG  HIS A  26      13.070  38.755  -2.622  1.00  2.77           C  
ATOM    403  ND1 HIS A  26      11.925  39.239  -2.038  1.00  2.77           N  
ATOM    404  CD2 HIS A  26      13.119  37.435  -2.333  1.00  2.77           C  
ATOM    405  CE1 HIS A  26      11.293  38.236  -1.441  1.00  2.77           C  
ATOM    406  NE2 HIS A  26      12.007  37.131  -1.608  1.00  2.77           N  
ATOM    407  H   HIS A  26      13.539  38.172  -5.556  1.00  2.77           H  
ATOM    408  HA  HIS A  26      12.704  40.869  -4.571  1.00  2.77           H  
ATOM    409 1HB  HIS A  26      14.921  39.006  -3.596  1.00  2.77           H  
ATOM    410 2HB  HIS A  26      14.306  40.440  -2.792  1.00  2.77           H  
ATOM    411  HD2 HIS A  26      13.896  36.732  -2.641  1.00  2.77           H  
ATOM    412  HE1 HIS A  26      10.346  38.300  -0.912  1.00  2.77           H  
ATOM    413  HE2 HIS A  26      11.773  36.172  -1.272  1.00  2.77           H  
ATOM    414  N   TYR A  27      15.155  40.121  -6.449  1.00  2.83           N  
ATOM    415  CA  TYR A  27      16.326  40.457  -7.245  1.00  2.83           C  
ATOM    416  C   TYR A  27      17.592  40.565  -6.387  1.00  2.83           C  
ATOM    417  O   TYR A  27      17.595  40.200  -5.204  1.00  2.83           O  
ATOM    418  CB  TYR A  27      15.999  41.694  -8.066  1.00  2.83           C  
ATOM    419  CG  TYR A  27      14.834  41.345  -8.973  1.00  2.83           C  
ATOM    420  CD1 TYR A  27      13.535  41.636  -8.571  1.00  2.83           C  
ATOM    421  CD2 TYR A  27      15.051  40.680 -10.165  1.00  2.83           C  
ATOM    422  CE1 TYR A  27      12.469  41.274  -9.359  1.00  2.83           C  
ATOM    423  CE2 TYR A  27      13.978  40.316 -10.956  1.00  2.83           C  
ATOM    424  CZ  TYR A  27      12.692  40.612 -10.555  1.00  2.83           C  
ATOM    425  OH  TYR A  27      11.622  40.244 -11.340  1.00  2.83           O  
ATOM    426  H   TYR A  27      14.664  39.277  -6.689  1.00  2.83           H  
ATOM    427  HA  TYR A  27      16.496  39.656  -7.958  1.00  2.83           H  
ATOM    428 1HB  TYR A  27      15.723  42.534  -7.428  1.00  2.83           H  
ATOM    429 2HB  TYR A  27      16.848  41.987  -8.678  1.00  2.83           H  
ATOM    430  HD1 TYR A  27      13.354  42.148  -7.625  1.00  2.83           H  
ATOM    431  HD2 TYR A  27      16.066  40.435 -10.477  1.00  2.83           H  
ATOM    432  HE1 TYR A  27      11.452  41.503  -9.036  1.00  2.83           H  
ATOM    433  HE2 TYR A  27      14.148  39.789 -11.895  1.00  2.83           H  
ATOM    434  HH  TYR A  27      10.808  40.554 -10.934  1.00  2.83           H  
ATOM    435  N   GLY A  28      18.712  40.934  -7.004  1.00  2.73           N  
ATOM    436  CA  GLY A  28      19.947  41.046  -6.241  1.00  2.73           C  
ATOM    437  C   GLY A  28      20.416  39.660  -5.788  1.00  2.73           C  
ATOM    438  O   GLY A  28      19.870  38.644  -6.240  1.00  2.73           O  
ATOM    439  H   GLY A  28      18.695  41.186  -7.982  1.00  2.73           H  
ATOM    440 1HA  GLY A  28      20.706  41.517  -6.866  1.00  2.73           H  
ATOM    441 2HA  GLY A  28      19.775  41.690  -5.379  1.00  2.73           H  
ATOM    442  N   PRO A  29      21.448  39.592  -4.924  1.00  2.51           N  
ATOM    443  CA  PRO A  29      21.999  38.388  -4.324  1.00  2.51           C  
ATOM    444  C   PRO A  29      20.919  37.556  -3.639  1.00  2.51           C  
ATOM    445  O   PRO A  29      21.000  36.330  -3.603  1.00  2.51           O  
ATOM    446  CB  PRO A  29      22.989  38.959  -3.297  1.00  2.51           C  
ATOM    447  CG  PRO A  29      23.403  40.289  -3.873  1.00  2.51           C  
ATOM    448  CD  PRO A  29      22.142  40.833  -4.518  1.00  2.51           C  
ATOM    449  HA  PRO A  29      22.519  37.798  -5.092  1.00  2.51           H  
ATOM    450 1HB  PRO A  29      22.506  39.058  -2.324  1.00  2.51           H  
ATOM    451 2HB  PRO A  29      23.834  38.264  -3.166  1.00  2.51           H  
ATOM    452 1HG  PRO A  29      23.793  40.940  -3.075  1.00  2.51           H  
ATOM    453 2HG  PRO A  29      24.223  40.151  -4.594  1.00  2.51           H  
ATOM    454 1HD  PRO A  29      21.548  41.386  -3.785  1.00  2.51           H  
ATOM    455 2HD  PRO A  29      22.416  41.446  -5.381  1.00  2.51           H  
ATOM    456  N   LEU A  30      19.874  38.219  -3.135  1.00  2.24           N  
ATOM    457  CA  LEU A  30      18.803  37.516  -2.454  1.00  2.24           C  
ATOM    458  C   LEU A  30      18.083  36.606  -3.440  1.00  2.24           C  
ATOM    459  O   LEU A  30      17.896  35.421  -3.154  1.00  2.24           O  
ATOM    460  CB  LEU A  30      17.869  38.513  -1.775  1.00  2.24           C  
ATOM    461  CG  LEU A  30      16.692  37.924  -1.029  1.00  2.24           C  
ATOM    462  CD1 LEU A  30      17.183  36.999   0.026  1.00  2.24           C  
ATOM    463  CD2 LEU A  30      15.934  39.032  -0.358  1.00  2.24           C  
ATOM    464  H   LEU A  30      19.822  39.224  -3.204  1.00  2.24           H  
ATOM    465  HA  LEU A  30      19.242  36.890  -1.677  1.00  2.24           H  
ATOM    466 1HB  LEU A  30      18.442  39.108  -1.067  1.00  2.24           H  
ATOM    467 2HB  LEU A  30      17.473  39.188  -2.541  1.00  2.24           H  
ATOM    468  HG  LEU A  30      16.053  37.383  -1.720  1.00  2.24           H  
ATOM    469 1HD1 LEU A  30      16.334  36.586   0.579  1.00  2.24           H  
ATOM    470 2HD1 LEU A  30      17.755  36.188  -0.421  1.00  2.24           H  
ATOM    471 3HD1 LEU A  30      17.815  37.573   0.693  1.00  2.24           H  
ATOM    472 1HD2 LEU A  30      15.099  38.609   0.172  1.00  2.24           H  
ATOM    473 2HD2 LEU A  30      16.598  39.548   0.344  1.00  2.24           H  
ATOM    474 3HD2 LEU A  30      15.581  39.732  -1.082  1.00  2.24           H  
ATOM    475  N   LEU A  31      17.728  37.122  -4.627  1.00  1.95           N  
ATOM    476  CA  LEU A  31      17.129  36.255  -5.648  1.00  1.95           C  
ATOM    477  C   LEU A  31      18.062  35.125  -6.005  1.00  1.95           C  
ATOM    478  O   LEU A  31      17.643  33.972  -6.086  1.00  1.95           O  
ATOM    479  CB  LEU A  31      16.787  37.010  -6.921  1.00  1.95           C  
ATOM    480  CG  LEU A  31      16.289  36.155  -8.119  1.00  1.95           C  
ATOM    481  CD1 LEU A  31      15.033  35.418  -7.761  1.00  1.95           C  
ATOM    482  CD2 LEU A  31      16.018  37.070  -9.308  1.00  1.95           C  
ATOM    483  H   LEU A  31      17.868  38.116  -4.826  1.00  1.95           H  
ATOM    484  HA  LEU A  31      16.208  35.836  -5.244  1.00  1.95           H  
ATOM    485 1HB  LEU A  31      15.995  37.671  -6.675  1.00  1.95           H  
ATOM    486 2HB  LEU A  31      17.657  37.584  -7.236  1.00  1.95           H  
ATOM    487  HG  LEU A  31      17.056  35.429  -8.374  1.00  1.95           H  
ATOM    488 1HD1 LEU A  31      14.703  34.820  -8.606  1.00  1.95           H  
ATOM    489 2HD1 LEU A  31      15.210  34.771  -6.903  1.00  1.95           H  
ATOM    490 3HD1 LEU A  31      14.291  36.125  -7.527  1.00  1.95           H  
ATOM    491 1HD2 LEU A  31      15.680  36.474 -10.157  1.00  1.95           H  
ATOM    492 2HD2 LEU A  31      15.243  37.790  -9.041  1.00  1.95           H  
ATOM    493 3HD2 LEU A  31      16.933  37.599  -9.575  1.00  1.95           H  
ATOM    494  N   GLY A  32      19.330  35.448  -6.238  1.00  1.69           N  
ATOM    495  CA  GLY A  32      20.294  34.416  -6.600  1.00  1.69           C  
ATOM    496  C   GLY A  32      20.247  33.262  -5.595  1.00  1.69           C  
ATOM    497  O   GLY A  32      20.102  32.086  -5.962  1.00  1.69           O  
ATOM    498  H   GLY A  32      19.619  36.428  -6.157  1.00  1.69           H  
ATOM    499 1HA  GLY A  32      20.077  34.050  -7.603  1.00  1.69           H  
ATOM    500 2HA  GLY A  32      21.294  34.849  -6.615  1.00  1.69           H  
ATOM    501  N   HIS A  33      20.362  33.605  -4.316  1.00  1.46           N  
ATOM    502  CA  HIS A  33      20.369  32.598  -3.279  1.00  1.46           C  
ATOM    503  C   HIS A  33      19.020  31.892  -3.198  1.00  1.46           C  
ATOM    504  O   HIS A  33      18.959  30.673  -3.029  1.00  1.46           O  
ATOM    505  CB  HIS A  33      20.713  33.237  -1.934  1.00  1.46           C  
ATOM    506  CG  HIS A  33      22.109  33.803  -1.928  1.00  1.46           C  
ATOM    507  ND1 HIS A  33      22.665  34.432  -0.836  1.00  1.46           N  
ATOM    508  CD2 HIS A  33      23.032  33.873  -2.916  1.00  1.46           C  
ATOM    509  CE1 HIS A  33      23.882  34.857  -1.153  1.00  1.46           C  
ATOM    510  NE2 HIS A  33      24.120  34.533  -2.410  1.00  1.46           N  
ATOM    511  H   HIS A  33      20.470  34.589  -4.067  1.00  1.46           H  
ATOM    512  HA  HIS A  33      21.122  31.854  -3.507  1.00  1.46           H  
ATOM    513 1HB  HIS A  33      20.009  34.050  -1.724  1.00  1.46           H  
ATOM    514 2HB  HIS A  33      20.626  32.502  -1.135  1.00  1.46           H  
ATOM    515  HD1 HIS A  33      22.226  34.564   0.054  1.00  1.46           H  
ATOM    516  HD2 HIS A  33      23.034  33.532  -3.951  1.00  1.46           H  
ATOM    517  HE1 HIS A  33      24.505  35.377  -0.432  1.00  1.46           H  
ATOM    518  N   THR A  34      17.936  32.638  -3.358  1.00  1.26           N  
ATOM    519  CA  THR A  34      16.609  32.068  -3.248  1.00  1.26           C  
ATOM    520  C   THR A  34      16.387  31.017  -4.331  1.00  1.26           C  
ATOM    521  O   THR A  34      15.770  29.986  -4.065  1.00  1.26           O  
ATOM    522  CB  THR A  34      15.525  33.146  -3.303  1.00  1.26           C  
ATOM    523  OG1 THR A  34      15.754  34.080  -2.238  1.00  1.26           O  
ATOM    524  CG2 THR A  34      14.204  32.466  -3.078  1.00  1.26           C  
ATOM    525  H   THR A  34      18.025  33.639  -3.509  1.00  1.26           H  
ATOM    526  HA  THR A  34      16.525  31.579  -2.282  1.00  1.26           H  
ATOM    527  HB  THR A  34      15.535  33.667  -4.258  1.00  1.26           H  
ATOM    528  HG1 THR A  34      16.565  34.591  -2.455  1.00  1.26           H  
ATOM    529 1HG2 THR A  34      13.420  33.179  -3.062  1.00  1.26           H  
ATOM    530 2HG2 THR A  34      14.038  31.754  -3.878  1.00  1.26           H  
ATOM    531 3HG2 THR A  34      14.221  31.946  -2.119  1.00  1.26           H  
ATOM    532  N   LEU A  35      16.887  31.263  -5.541  1.00  1.10           N  
ATOM    533  CA  LEU A  35      16.757  30.307  -6.634  1.00  1.10           C  
ATOM    534  C   LEU A  35      17.483  28.992  -6.300  1.00  1.10           C  
ATOM    535  O   LEU A  35      16.990  27.910  -6.639  1.00  1.10           O  
ATOM    536  CB  LEU A  35      17.287  30.921  -7.928  1.00  1.10           C  
ATOM    537  CG  LEU A  35      16.433  32.063  -8.475  1.00  1.10           C  
ATOM    538  CD1 LEU A  35      17.133  32.706  -9.656  1.00  1.10           C  
ATOM    539  CD2 LEU A  35      15.071  31.528  -8.851  1.00  1.10           C  
ATOM    540  H   LEU A  35      17.358  32.154  -5.707  1.00  1.10           H  
ATOM    541  HA  LEU A  35      15.701  30.090  -6.772  1.00  1.10           H  
ATOM    542 1HB  LEU A  35      18.286  31.319  -7.735  1.00  1.10           H  
ATOM    543 2HB  LEU A  35      17.359  30.149  -8.688  1.00  1.10           H  
ATOM    544  HG  LEU A  35      16.312  32.809  -7.714  1.00  1.10           H  
ATOM    545 1HD1 LEU A  35      16.530  33.529 -10.036  1.00  1.10           H  
ATOM    546 2HD1 LEU A  35      18.103  33.086  -9.331  1.00  1.10           H  
ATOM    547 3HD1 LEU A  35      17.275  31.967 -10.440  1.00  1.10           H  
ATOM    548 1HD2 LEU A  35      14.450  32.341  -9.228  1.00  1.10           H  
ATOM    549 2HD2 LEU A  35      15.180  30.767  -9.622  1.00  1.10           H  
ATOM    550 3HD2 LEU A  35      14.600  31.092  -7.968  1.00  1.10           H  
ATOM    551  N   ILE A  36      18.614  29.066  -5.573  1.00  0.97           N  
ATOM    552  CA  ILE A  36      19.309  27.838  -5.152  1.00  0.97           C  
ATOM    553  C   ILE A  36      18.345  27.031  -4.287  1.00  0.97           C  
ATOM    554  O   ILE A  36      18.153  25.820  -4.467  1.00  0.97           O  
ATOM    555  CB  ILE A  36      20.560  28.127  -4.264  1.00  0.97           C  
ATOM    556  CG1 ILE A  36      21.680  28.809  -5.036  1.00  0.97           C  
ATOM    557  CG2 ILE A  36      21.072  26.856  -3.599  1.00  0.97           C  
ATOM    558  CD1 ILE A  36      22.799  29.326  -4.109  1.00  0.97           C  
ATOM    559  H   ILE A  36      19.006  29.986  -5.345  1.00  0.97           H  
ATOM    560  HA  ILE A  36      19.589  27.255  -6.029  1.00  0.97           H  
ATOM    561  HB  ILE A  36      20.277  28.791  -3.475  1.00  0.97           H  
ATOM    562 1HG1 ILE A  36      22.107  28.108  -5.750  1.00  0.97           H  
ATOM    563 2HG1 ILE A  36      21.263  29.659  -5.585  1.00  0.97           H  
ATOM    564 1HG2 ILE A  36      21.911  27.098  -2.954  1.00  0.97           H  
ATOM    565 2HG2 ILE A  36      20.281  26.407  -3.000  1.00  0.97           H  
ATOM    566 3HG2 ILE A  36      21.395  26.160  -4.343  1.00  0.97           H  
ATOM    567 1HD1 ILE A  36      23.572  29.813  -4.702  1.00  0.97           H  
ATOM    568 2HD1 ILE A  36      22.396  30.033  -3.398  1.00  0.97           H  
ATOM    569 3HD1 ILE A  36      23.235  28.489  -3.566  1.00  0.97           H  
ATOM    570  N   HIS A  37      17.695  27.752  -3.376  1.00  0.88           N  
ATOM    571  CA  HIS A  37      16.769  27.160  -2.434  1.00  0.88           C  
ATOM    572  C   HIS A  37      15.505  26.628  -3.121  1.00  0.88           C  
ATOM    573  O   HIS A  37      15.027  25.563  -2.756  1.00  0.88           O  
ATOM    574  CB  HIS A  37      16.412  28.202  -1.361  1.00  0.88           C  
ATOM    575  CG  HIS A  37      17.567  28.539  -0.453  1.00  0.88           C  
ATOM    576  ND1 HIS A  37      18.559  29.409  -0.816  1.00  0.88           N  
ATOM    577  CD2 HIS A  37      17.872  28.129   0.778  1.00  0.88           C  
ATOM    578  CE1 HIS A  37      19.429  29.524   0.152  1.00  0.88           C  
ATOM    579  NE2 HIS A  37      19.047  28.751   1.143  1.00  0.88           N  
ATOM    580  H   HIS A  37      17.903  28.752  -3.317  1.00  0.88           H  
ATOM    581  HA  HIS A  37      17.252  26.319  -1.939  1.00  0.88           H  
ATOM    582 1HB  HIS A  37      16.073  29.114  -1.826  1.00  0.88           H  
ATOM    583 2HB  HIS A  37      15.608  27.843  -0.756  1.00  0.88           H  
ATOM    584  HD1 HIS A  37      18.622  29.900  -1.689  1.00  0.88           H  
ATOM    585  HD2 HIS A  37      17.387  27.459   1.454  1.00  0.88           H  
ATOM    586  HE1 HIS A  37      20.293  30.181   0.043  1.00  0.88           H  
ATOM    587  N   ALA A  38      14.974  27.342  -4.122  1.00  0.81           N  
ATOM    588  CA  ALA A  38      13.784  26.895  -4.864  1.00  0.81           C  
ATOM    589  C   ALA A  38      14.036  25.590  -5.614  1.00  0.81           C  
ATOM    590  O   ALA A  38      13.174  24.694  -5.665  1.00  0.81           O  
ATOM    591  CB  ALA A  38      13.368  27.935  -5.877  1.00  0.81           C  
ATOM    592  H   ALA A  38      15.402  28.233  -4.356  1.00  0.81           H  
ATOM    593  HA  ALA A  38      12.981  26.737  -4.147  1.00  0.81           H  
ATOM    594 1HB  ALA A  38      12.475  27.589  -6.383  1.00  0.81           H  
ATOM    595 2HB  ALA A  38      13.170  28.865  -5.409  1.00  0.81           H  
ATOM    596 3HB  ALA A  38      14.174  28.068  -6.592  1.00  0.81           H  
ATOM    597  N   ALA A  39      15.245  25.485  -6.181  1.00  0.77           N  
ATOM    598  CA  ALA A  39      15.663  24.319  -6.944  1.00  0.77           C  
ATOM    599  C   ALA A  39      15.645  23.066  -6.093  1.00  0.77           C  
ATOM    600  O   ALA A  39      15.293  21.989  -6.577  1.00  0.77           O  
ATOM    601  CB  ALA A  39      17.050  24.538  -7.508  1.00  0.77           C  
ATOM    602  H   ALA A  39      15.898  26.270  -6.110  1.00  0.77           H  
ATOM    603  HA  ALA A  39      14.959  24.182  -7.764  1.00  0.77           H  
ATOM    604 1HB  ALA A  39      17.348  23.673  -8.096  1.00  0.77           H  
ATOM    605 2HB  ALA A  39      17.044  25.428  -8.137  1.00  0.77           H  
ATOM    606 3HB  ALA A  39      17.747  24.686  -6.696  1.00  0.77           H  
ATOM    607  N   VAL A  40      15.981  23.199  -4.817  1.00  0.74           N  
ATOM    608  CA  VAL A  40      16.011  22.035  -3.952  1.00  0.74           C  
ATOM    609  C   VAL A  40      14.705  21.192  -3.960  1.00  0.74           C  
ATOM    610  O   VAL A  40      14.775  20.022  -4.345  1.00  0.74           O  
ATOM    611  CB  VAL A  40      16.443  22.424  -2.533  1.00  0.74           C  
ATOM    612  CG1 VAL A  40      16.260  21.282  -1.640  1.00  0.74           C  
ATOM    613  CG2 VAL A  40      17.878  22.788  -2.548  1.00  0.74           C  
ATOM    614  H   VAL A  40      16.285  24.115  -4.471  1.00  0.74           H  
ATOM    615  HA  VAL A  40      16.806  21.395  -4.326  1.00  0.74           H  
ATOM    616  HB  VAL A  40      15.887  23.264  -2.176  1.00  0.74           H  
ATOM    617 1HG1 VAL A  40      16.578  21.550  -0.649  1.00  0.74           H  
ATOM    618 2HG1 VAL A  40      15.238  21.012  -1.630  1.00  0.74           H  
ATOM    619 3HG1 VAL A  40      16.839  20.461  -1.995  1.00  0.74           H  
ATOM    620 1HG2 VAL A  40      18.207  23.057  -1.549  1.00  0.74           H  
ATOM    621 2HG2 VAL A  40      18.438  21.931  -2.896  1.00  0.74           H  
ATOM    622 3HG2 VAL A  40      18.026  23.632  -3.217  1.00  0.74           H  
ATOM    623  N   PRO A  41      13.514  21.687  -3.519  1.00  0.72           N  
ATOM    624  CA  PRO A  41      12.266  20.962  -3.600  1.00  0.72           C  
ATOM    625  C   PRO A  41      11.839  20.662  -5.039  1.00  0.72           C  
ATOM    626  O   PRO A  41      11.090  19.714  -5.256  1.00  0.72           O  
ATOM    627  CB  PRO A  41      11.290  21.886  -2.865  1.00  0.72           C  
ATOM    628  CG  PRO A  41      11.913  23.233  -2.918  1.00  0.72           C  
ATOM    629  CD  PRO A  41      13.380  22.986  -2.869  1.00  0.72           C  
ATOM    630  HA  PRO A  41      12.373  20.032  -3.032  1.00  0.72           H  
ATOM    631 1HB  PRO A  41      10.327  21.862  -3.358  1.00  0.72           H  
ATOM    632 2HB  PRO A  41      11.133  21.524  -1.840  1.00  0.72           H  
ATOM    633 1HG  PRO A  41      11.641  23.743  -3.831  1.00  0.72           H  
ATOM    634 2HG  PRO A  41      11.554  23.852  -2.084  1.00  0.72           H  
ATOM    635 1HD  PRO A  41      13.856  23.729  -3.441  1.00  0.72           H  
ATOM    636 2HD  PRO A  41      13.706  22.962  -1.821  1.00  0.72           H  
ATOM    637  N   PHE A  42      12.311  21.425  -6.041  1.00  0.71           N  
ATOM    638  CA  PHE A  42      11.939  21.087  -7.421  1.00  0.71           C  
ATOM    639  C   PHE A  42      12.489  19.703  -7.752  1.00  0.71           C  
ATOM    640  O   PHE A  42      11.773  18.801  -8.219  1.00  0.71           O  
ATOM    641  CB  PHE A  42      12.518  22.079  -8.432  1.00  0.71           C  
ATOM    642  CG  PHE A  42      12.167  21.798  -9.845  1.00  0.71           C  
ATOM    643  CD1 PHE A  42      10.933  22.176 -10.347  1.00  0.71           C  
ATOM    644  CD2 PHE A  42      13.064  21.156 -10.683  1.00  0.71           C  
ATOM    645  CE1 PHE A  42      10.600  21.918 -11.663  1.00  0.71           C  
ATOM    646  CE2 PHE A  42      12.735  20.894 -11.997  1.00  0.71           C  
ATOM    647  CZ  PHE A  42      11.501  21.276 -12.489  1.00  0.71           C  
ATOM    648  H   PHE A  42      12.893  22.249  -5.871  1.00  0.71           H  
ATOM    649  HA  PHE A  42      10.852  21.072  -7.503  1.00  0.71           H  
ATOM    650 1HB  PHE A  42      12.205  23.080  -8.196  1.00  0.71           H  
ATOM    651 2HB  PHE A  42      13.595  22.068  -8.362  1.00  0.71           H  
ATOM    652  HD1 PHE A  42      10.225  22.685  -9.689  1.00  0.71           H  
ATOM    653  HD2 PHE A  42      14.037  20.855 -10.291  1.00  0.71           H  
ATOM    654  HE1 PHE A  42       9.626  22.220 -12.050  1.00  0.71           H  
ATOM    655  HE2 PHE A  42      13.447  20.387 -12.646  1.00  0.71           H  
ATOM    656  HZ  PHE A  42      11.241  21.070 -13.526  1.00  0.71           H  
ATOM    657  N   ILE A  43      13.789  19.549  -7.489  1.00  0.70           N  
ATOM    658  CA  ILE A  43      14.491  18.313  -7.777  1.00  0.70           C  
ATOM    659  C   ILE A  43      13.931  17.196  -6.935  1.00  0.70           C  
ATOM    660  O   ILE A  43      13.661  16.101  -7.441  1.00  0.70           O  
ATOM    661  CB  ILE A  43      15.983  18.446  -7.455  1.00  0.70           C  
ATOM    662  CG1 ILE A  43      16.636  19.422  -8.406  1.00  0.70           C  
ATOM    663  CG2 ILE A  43      16.667  17.055  -7.521  1.00  0.70           C  
ATOM    664  CD1 ILE A  43      17.997  19.818  -7.956  1.00  0.70           C  
ATOM    665  H   ILE A  43      14.306  20.336  -7.088  1.00  0.70           H  
ATOM    666  HA  ILE A  43      14.361  18.067  -8.827  1.00  0.70           H  
ATOM    667  HB  ILE A  43      16.089  18.859  -6.458  1.00  0.70           H  
ATOM    668 1HG1 ILE A  43      16.707  18.972  -9.393  1.00  0.70           H  
ATOM    669 2HG1 ILE A  43      16.020  20.321  -8.475  1.00  0.70           H  
ATOM    670 1HG2 ILE A  43      17.717  17.152  -7.275  1.00  0.70           H  
ATOM    671 2HG2 ILE A  43      16.194  16.381  -6.801  1.00  0.70           H  
ATOM    672 3HG2 ILE A  43      16.569  16.642  -8.521  1.00  0.70           H  
ATOM    673 1HD1 ILE A  43      18.432  20.525  -8.661  1.00  0.70           H  
ATOM    674 2HD1 ILE A  43      17.911  20.279  -6.976  1.00  0.70           H  
ATOM    675 3HD1 ILE A  43      18.616  18.942  -7.890  1.00  0.70           H  
ATOM    676  N   ALA A  44      13.747  17.471  -5.649  1.00  0.70           N  
ATOM    677  CA  ALA A  44      13.226  16.457  -4.763  1.00  0.70           C  
ATOM    678  C   ALA A  44      11.843  16.009  -5.181  1.00  0.70           C  
ATOM    679  O   ALA A  44      11.537  14.819  -5.160  1.00  0.70           O  
ATOM    680  CB  ALA A  44      13.209  16.978  -3.360  1.00  0.70           C  
ATOM    681  H   ALA A  44      13.995  18.389  -5.276  1.00  0.70           H  
ATOM    682  HA  ALA A  44      13.886  15.600  -4.816  1.00  0.70           H  
ATOM    683 1HB  ALA A  44      12.873  16.196  -2.694  1.00  0.70           H  
ATOM    684 2HB  ALA A  44      14.215  17.271  -3.099  1.00  0.70           H  
ATOM    685 3HB  ALA A  44      12.552  17.827  -3.303  1.00  0.70           H  
ATOM    686  N   ALA A  45      11.001  16.937  -5.626  1.00  0.72           N  
ATOM    687  CA  ALA A  45       9.679  16.538  -6.046  1.00  0.72           C  
ATOM    688  C   ALA A  45       9.787  15.563  -7.200  1.00  0.72           C  
ATOM    689  O   ALA A  45       9.141  14.510  -7.197  1.00  0.72           O  
ATOM    690  CB  ALA A  45       8.876  17.751  -6.466  1.00  0.72           C  
ATOM    691  H   ALA A  45      11.250  17.923  -5.639  1.00  0.72           H  
ATOM    692  HA  ALA A  45       9.193  16.042  -5.210  1.00  0.72           H  
ATOM    693 1HB  ALA A  45       7.883  17.460  -6.760  1.00  0.72           H  
ATOM    694 2HB  ALA A  45       8.812  18.437  -5.640  1.00  0.72           H  
ATOM    695 3HB  ALA A  45       9.373  18.245  -7.297  1.00  0.72           H  
ATOM    696  N   THR A  46      10.695  15.850  -8.134  1.00  0.74           N  
ATOM    697  CA  THR A  46      10.881  14.981  -9.278  1.00  0.74           C  
ATOM    698  C   THR A  46      11.316  13.595  -8.828  1.00  0.74           C  
ATOM    699  O   THR A  46      10.787  12.584  -9.301  1.00  0.74           O  
ATOM    700  CB  THR A  46      11.921  15.563 -10.253  1.00  0.74           C  
ATOM    701  OG1 THR A  46      11.457  16.825 -10.764  1.00  0.74           O  
ATOM    702  CG2 THR A  46      12.147  14.586 -11.397  1.00  0.74           C  
ATOM    703  H   THR A  46      11.224  16.725  -8.074  1.00  0.74           H  
ATOM    704  HA  THR A  46       9.930  14.888  -9.800  1.00  0.74           H  
ATOM    705  HB  THR A  46      12.859  15.720  -9.736  1.00  0.74           H  
ATOM    706  HG1 THR A  46      11.418  17.475 -10.032  1.00  0.74           H  
ATOM    707 1HG2 THR A  46      12.885  14.995 -12.083  1.00  0.74           H  
ATOM    708 2HG2 THR A  46      12.509  13.640 -10.994  1.00  0.74           H  
ATOM    709 3HG2 THR A  46      11.210  14.420 -11.927  1.00  0.74           H  
ATOM    710  N   ALA A  47      12.276  13.534  -7.910  1.00  0.78           N  
ATOM    711  CA  ALA A  47      12.757  12.245  -7.436  1.00  0.78           C  
ATOM    712  C   ALA A  47      11.648  11.431  -6.780  1.00  0.78           C  
ATOM    713  O   ALA A  47      11.521  10.227  -7.022  1.00  0.78           O  
ATOM    714  CB  ALA A  47      13.866  12.462  -6.450  1.00  0.78           C  
ATOM    715  H   ALA A  47      12.684  14.403  -7.554  1.00  0.78           H  
ATOM    716  HA  ALA A  47      13.133  11.688  -8.292  1.00  0.78           H  
ATOM    717 1HB  ALA A  47      14.248  11.500  -6.111  1.00  0.78           H  
ATOM    718 2HB  ALA A  47      14.665  13.028  -6.929  1.00  0.78           H  
ATOM    719 3HB  ALA A  47      13.491  13.025  -5.596  1.00  0.78           H  
ATOM    720  N   TYR A  48      10.821  12.094  -5.975  1.00  0.83           N  
ATOM    721  CA  TYR A  48       9.703  11.423  -5.333  1.00  0.83           C  
ATOM    722  C   TYR A  48       8.701  10.914  -6.342  1.00  0.83           C  
ATOM    723  O   TYR A  48       8.182   9.800  -6.205  1.00  0.83           O  
ATOM    724  CB  TYR A  48       9.073  12.321  -4.291  1.00  0.83           C  
ATOM    725  CG  TYR A  48       9.869  12.339  -3.023  1.00  0.83           C  
ATOM    726  CD1 TYR A  48      11.219  12.651  -3.039  1.00  0.83           C  
ATOM    727  CD2 TYR A  48       9.258  12.026  -1.844  1.00  0.83           C  
ATOM    728  CE1 TYR A  48      11.939  12.652  -1.877  1.00  0.83           C  
ATOM    729  CE2 TYR A  48       9.974  12.020  -0.688  1.00  0.83           C  
ATOM    730  CZ  TYR A  48      11.303  12.331  -0.692  1.00  0.83           C  
ATOM    731  OH  TYR A  48      11.999  12.311   0.487  1.00  0.83           O  
ATOM    732  H   TYR A  48      10.979  13.088  -5.799  1.00  0.83           H  
ATOM    733  HA  TYR A  48      10.082  10.558  -4.821  1.00  0.83           H  
ATOM    734 1HB  TYR A  48       9.009  13.344  -4.676  1.00  0.83           H  
ATOM    735 2HB  TYR A  48       8.066  11.984  -4.067  1.00  0.83           H  
ATOM    736  HD1 TYR A  48      11.710  12.883  -3.966  1.00  0.83           H  
ATOM    737  HD2 TYR A  48       8.205  11.776  -1.833  1.00  0.83           H  
ATOM    738  HE1 TYR A  48      13.007  12.896  -1.889  1.00  0.83           H  
ATOM    739  HE2 TYR A  48       9.494  11.763   0.230  1.00  0.83           H  
ATOM    740  HH  TYR A  48      12.914  12.667   0.365  1.00  0.83           H  
ATOM    741  N   LEU A  49       8.459  11.705  -7.385  1.00  0.90           N  
ATOM    742  CA  LEU A  49       7.531  11.306  -8.420  1.00  0.90           C  
ATOM    743  C   LEU A  49       8.083  10.073  -9.122  1.00  0.90           C  
ATOM    744  O   LEU A  49       7.347   9.134  -9.418  1.00  0.90           O  
ATOM    745  CB  LEU A  49       7.311  12.424  -9.432  1.00  0.90           C  
ATOM    746  CG  LEU A  49       6.270  12.108 -10.480  1.00  0.90           C  
ATOM    747  CD1 LEU A  49       4.925  11.835  -9.777  1.00  0.90           C  
ATOM    748  CD2 LEU A  49       6.153  13.264 -11.445  1.00  0.90           C  
ATOM    749  H   LEU A  49       8.907  12.620  -7.439  1.00  0.90           H  
ATOM    750  HA  LEU A  49       6.578  11.059  -7.959  1.00  0.90           H  
ATOM    751 1HB  LEU A  49       7.019  13.307  -8.912  1.00  0.90           H  
ATOM    752 2HB  LEU A  49       8.254  12.622  -9.941  1.00  0.90           H  
ATOM    753  HG  LEU A  49       6.563  11.220 -11.013  1.00  0.90           H  
ATOM    754 1HD1 LEU A  49       4.167  11.592 -10.522  1.00  0.90           H  
ATOM    755 2HD1 LEU A  49       5.036  10.999  -9.090  1.00  0.90           H  
ATOM    756 3HD1 LEU A  49       4.619  12.721  -9.224  1.00  0.90           H  
ATOM    757 1HD2 LEU A  49       5.403  13.032 -12.201  1.00  0.90           H  
ATOM    758 2HD2 LEU A  49       5.858  14.156 -10.906  1.00  0.90           H  
ATOM    759 3HD2 LEU A  49       7.116  13.431 -11.926  1.00  0.90           H  
ATOM    760  N   CYS A  50       9.391  10.065  -9.371  1.00  0.98           N  
ATOM    761  CA  CYS A  50      10.013   8.938 -10.032  1.00  0.98           C  
ATOM    762  C   CYS A  50       9.851   7.674  -9.185  1.00  0.98           C  
ATOM    763  O   CYS A  50       9.599   6.582  -9.707  1.00  0.98           O  
ATOM    764  CB  CYS A  50      11.501   9.221 -10.254  1.00  0.98           C  
ATOM    765  SG  CYS A  50      11.806  10.516 -11.456  1.00  0.98           S  
ATOM    766  H   CYS A  50       9.957  10.877  -9.121  1.00  0.98           H  
ATOM    767  HA  CYS A  50       9.527   8.794 -10.995  1.00  0.98           H  
ATOM    768 1HB  CYS A  50      11.963   9.515  -9.323  1.00  0.98           H  
ATOM    769 2HB  CYS A  50      12.003   8.321 -10.591  1.00  0.98           H  
ATOM    770  HG  CYS A  50      11.318  11.514 -10.668  1.00  0.98           H  
ATOM    771  N   MET A  51       9.965   7.793  -7.859  1.00  1.07           N  
ATOM    772  CA  MET A  51       9.771   6.609  -7.018  1.00  1.07           C  
ATOM    773  C   MET A  51       8.308   6.146  -7.100  1.00  1.07           C  
ATOM    774  O   MET A  51       8.021   4.965  -7.318  1.00  1.07           O  
ATOM    775  CB  MET A  51      10.185   6.925  -5.577  1.00  1.07           C  
ATOM    776  CG  MET A  51      11.674   7.091  -5.422  1.00  1.07           C  
ATOM    777  SD  MET A  51      12.314   7.281  -3.713  1.00  1.07           S  
ATOM    778  CE  MET A  51      12.037   9.006  -3.396  1.00  1.07           C  
ATOM    779  H   MET A  51      10.212   8.696  -7.447  1.00  1.07           H  
ATOM    780  HA  MET A  51      10.400   5.803  -7.393  1.00  1.07           H  
ATOM    781 1HB  MET A  51       9.689   7.835  -5.234  1.00  1.07           H  
ATOM    782 2HB  MET A  51       9.881   6.107  -4.937  1.00  1.07           H  
ATOM    783 1HG  MET A  51      12.170   6.235  -5.881  1.00  1.07           H  
ATOM    784 2HG  MET A  51      11.945   7.980  -5.980  1.00  1.07           H  
ATOM    785 1HE  MET A  51      12.398   9.264  -2.409  1.00  1.07           H  
ATOM    786 2HE  MET A  51      12.564   9.608  -4.144  1.00  1.07           H  
ATOM    787 3HE  MET A  51      10.987   9.200  -3.446  1.00  1.07           H  
ATOM    788  N   TYR A  52       7.383   7.104  -7.052  1.00  1.18           N  
ATOM    789  CA  TYR A  52       5.946   6.846  -7.149  1.00  1.18           C  
ATOM    790  C   TYR A  52       5.585   6.087  -8.421  1.00  1.18           C  
ATOM    791  O   TYR A  52       4.817   5.125  -8.393  1.00  1.18           O  
ATOM    792  CB  TYR A  52       5.156   8.154  -7.056  1.00  1.18           C  
ATOM    793  CG  TYR A  52       3.685   8.000  -7.281  1.00  1.18           C  
ATOM    794  CD1 TYR A  52       2.878   7.505  -6.288  1.00  1.18           C  
ATOM    795  CD2 TYR A  52       3.143   8.377  -8.493  1.00  1.18           C  
ATOM    796  CE1 TYR A  52       1.526   7.371  -6.497  1.00  1.18           C  
ATOM    797  CE2 TYR A  52       1.793   8.251  -8.715  1.00  1.18           C  
ATOM    798  CZ  TYR A  52       0.981   7.747  -7.722  1.00  1.18           C  
ATOM    799  OH  TYR A  52      -0.374   7.619  -7.938  1.00  1.18           O  
ATOM    800  H   TYR A  52       7.686   8.066  -6.899  1.00  1.18           H  
ATOM    801  HA  TYR A  52       5.659   6.222  -6.305  1.00  1.18           H  
ATOM    802 1HB  TYR A  52       5.310   8.605  -6.071  1.00  1.18           H  
ATOM    803 2HB  TYR A  52       5.528   8.852  -7.786  1.00  1.18           H  
ATOM    804  HD1 TYR A  52       3.312   7.223  -5.340  1.00  1.18           H  
ATOM    805  HD2 TYR A  52       3.787   8.774  -9.270  1.00  1.18           H  
ATOM    806  HE1 TYR A  52       0.890   6.976  -5.705  1.00  1.18           H  
ATOM    807  HE2 TYR A  52       1.368   8.549  -9.674  1.00  1.18           H  
ATOM    808  HH  TYR A  52      -0.791   7.263  -7.151  1.00  1.18           H  
ATOM    809  N   LEU A  53       6.131   6.543  -9.544  1.00  1.31           N  
ATOM    810  CA  LEU A  53       5.831   5.993 -10.857  1.00  1.31           C  
ATOM    811  C   LEU A  53       6.595   4.710 -11.204  1.00  1.31           C  
ATOM    812  O   LEU A  53       6.425   4.177 -12.302  1.00  1.31           O  
ATOM    813  CB  LEU A  53       6.160   7.036 -11.927  1.00  1.31           C  
ATOM    814  CG  LEU A  53       5.328   8.316 -11.900  1.00  1.31           C  
ATOM    815  CD1 LEU A  53       5.874   9.273 -12.938  1.00  1.31           C  
ATOM    816  CD2 LEU A  53       3.874   7.988 -12.151  1.00  1.31           C  
ATOM    817  H   LEU A  53       6.752   7.349  -9.482  1.00  1.31           H  
ATOM    818  HA  LEU A  53       4.766   5.775 -10.889  1.00  1.31           H  
ATOM    819 1HB  LEU A  53       7.203   7.332 -11.791  1.00  1.31           H  
ATOM    820 2HB  LEU A  53       6.054   6.580 -12.908  1.00  1.31           H  
ATOM    821  HG  LEU A  53       5.422   8.788 -10.929  1.00  1.31           H  
ATOM    822 1HD1 LEU A  53       5.299  10.199 -12.919  1.00  1.31           H  
ATOM    823 2HD1 LEU A  53       6.921   9.489 -12.714  1.00  1.31           H  
ATOM    824 3HD1 LEU A  53       5.800   8.820 -13.923  1.00  1.31           H  
ATOM    825 1HD2 LEU A  53       3.287   8.906 -12.123  1.00  1.31           H  
ATOM    826 2HD2 LEU A  53       3.770   7.518 -13.128  1.00  1.31           H  
ATOM    827 3HD2 LEU A  53       3.518   7.304 -11.379  1.00  1.31           H  
ATOM    828  N   GLY A  54       7.469   4.230 -10.313  1.00  1.45           N  
ATOM    829  CA  GLY A  54       8.243   3.022 -10.593  1.00  1.45           C  
ATOM    830  C   GLY A  54       9.517   3.269 -11.408  1.00  1.45           C  
ATOM    831  O   GLY A  54      10.147   2.324 -11.884  1.00  1.45           O  
ATOM    832  H   GLY A  54       7.582   4.675  -9.400  1.00  1.45           H  
ATOM    833 1HA  GLY A  54       8.512   2.558  -9.643  1.00  1.45           H  
ATOM    834 2HA  GLY A  54       7.611   2.310 -11.119  1.00  1.45           H  
ATOM    835  N   VAL A  55       9.872   4.537 -11.597  1.00  1.59           N  
ATOM    836  CA  VAL A  55      11.051   4.940 -12.355  1.00  1.59           C  
ATOM    837  C   VAL A  55      12.270   4.855 -11.440  1.00  1.59           C  
ATOM    838  O   VAL A  55      13.357   4.407 -11.821  1.00  1.59           O  
ATOM    839  CB  VAL A  55      10.869   6.365 -12.886  1.00  1.59           C  
ATOM    840  CG1 VAL A  55      12.130   6.843 -13.569  1.00  1.59           C  
ATOM    841  CG2 VAL A  55       9.669   6.407 -13.805  1.00  1.59           C  
ATOM    842  H   VAL A  55       9.326   5.269 -11.151  1.00  1.59           H  
ATOM    843  HA  VAL A  55      11.184   4.258 -13.196  1.00  1.59           H  
ATOM    844  HB  VAL A  55      10.691   7.015 -12.064  1.00  1.59           H  
ATOM    845 1HG1 VAL A  55      11.989   7.867 -13.916  1.00  1.59           H  
ATOM    846 2HG1 VAL A  55      12.958   6.812 -12.860  1.00  1.59           H  
ATOM    847 3HG1 VAL A  55      12.353   6.198 -14.418  1.00  1.59           H  
ATOM    848 1HG2 VAL A  55       9.518   7.426 -14.162  1.00  1.59           H  
ATOM    849 2HG2 VAL A  55       9.838   5.744 -14.652  1.00  1.59           H  
ATOM    850 3HG2 VAL A  55       8.785   6.078 -13.258  1.00  1.59           H  
ATOM    851  N   GLY A  56      12.073   5.296 -10.206  1.00  1.71           N  
ATOM    852  CA  GLY A  56      13.104   5.317  -9.180  1.00  1.71           C  
ATOM    853  C   GLY A  56      13.388   3.898  -8.701  1.00  1.71           C  
ATOM    854  O   GLY A  56      12.975   3.494  -7.612  1.00  1.71           O  
ATOM    855  H   GLY A  56      11.147   5.639  -9.976  1.00  1.71           H  
ATOM    856 1HA  GLY A  56      14.013   5.762  -9.584  1.00  1.71           H  
ATOM    857 2HA  GLY A  56      12.769   5.931  -8.347  1.00  1.71           H  
ATOM    858  N   ASN A  57      14.096   3.149  -9.545  1.00  1.79           N  
ATOM    859  CA  ASN A  57      14.355   1.729  -9.353  1.00  1.79           C  
ATOM    860  C   ASN A  57      14.795   1.388  -7.946  1.00  1.79           C  
ATOM    861  O   ASN A  57      15.689   2.022  -7.362  1.00  1.79           O  
ATOM    862  CB  ASN A  57      15.385   1.227 -10.340  1.00  1.79           C  
ATOM    863  CG  ASN A  57      15.553  -0.274 -10.294  1.00  1.79           C  
ATOM    864  OD1 ASN A  57      14.567  -1.008 -10.150  1.00  1.79           O  
ATOM    865  ND2 ASN A  57      16.774  -0.738 -10.418  1.00  1.79           N  
ATOM    866  H   ASN A  57      14.371   3.592 -10.421  1.00  1.79           H  
ATOM    867  HA  ASN A  57      13.422   1.192  -9.534  1.00  1.79           H  
ATOM    868 1HB  ASN A  57      15.088   1.522 -11.348  1.00  1.79           H  
ATOM    869 2HB  ASN A  57      16.330   1.689 -10.134  1.00  1.79           H  
ATOM    870 1HD2 ASN A  57      16.937  -1.724 -10.394  1.00  1.79           H  
ATOM    871 2HD2 ASN A  57      17.539  -0.106 -10.534  1.00  1.79           H  
ATOM    872  N   LEU A  58      14.101   0.386  -7.417  1.00  1.83           N  
ATOM    873  CA  LEU A  58      14.293  -0.126  -6.082  1.00  1.83           C  
ATOM    874  C   LEU A  58      15.095  -1.420  -6.113  1.00  1.83           C  
ATOM    875  O   LEU A  58      14.703  -2.381  -6.779  1.00  1.83           O  
ATOM    876  CB  LEU A  58      12.920  -0.367  -5.451  1.00  1.83           C  
ATOM    877  CG  LEU A  58      12.943  -0.859  -4.073  1.00  1.83           C  
ATOM    878  CD1 LEU A  58      13.543   0.194  -3.333  1.00  1.83           C  
ATOM    879  CD2 LEU A  58      11.538  -1.124  -3.573  1.00  1.83           C  
ATOM    880  H   LEU A  58      13.397  -0.051  -7.995  1.00  1.83           H  
ATOM    881  HA  LEU A  58      14.839   0.611  -5.499  1.00  1.83           H  
ATOM    882 1HB  LEU A  58      12.370   0.575  -5.455  1.00  1.83           H  
ATOM    883 2HB  LEU A  58      12.379  -1.088  -6.060  1.00  1.83           H  
ATOM    884  HG  LEU A  58      13.549  -1.763  -3.981  1.00  1.83           H  
ATOM    885 1HD1 LEU A  58      13.594  -0.023  -2.322  1.00  1.83           H  
ATOM    886 2HD1 LEU A  58      14.505   0.364  -3.714  1.00  1.83           H  
ATOM    887 3HD1 LEU A  58      12.950   1.048  -3.480  1.00  1.83           H  
ATOM    888 1HD2 LEU A  58      11.578  -1.438  -2.528  1.00  1.83           H  
ATOM    889 2HD2 LEU A  58      10.946  -0.211  -3.651  1.00  1.83           H  
ATOM    890 3HD2 LEU A  58      11.080  -1.910  -4.173  1.00  1.83           H  
ATOM    891  N   ILE A  59      16.218  -1.438  -5.407  1.00  1.82           N  
ATOM    892  CA  ILE A  59      17.081  -2.607  -5.382  1.00  1.82           C  
ATOM    893  C   ILE A  59      17.135  -3.293  -4.024  1.00  1.82           C  
ATOM    894  O   ILE A  59      17.524  -2.687  -3.024  1.00  1.82           O  
ATOM    895  CB  ILE A  59      18.506  -2.212  -5.813  1.00  1.82           C  
ATOM    896  CG1 ILE A  59      18.477  -1.676  -7.254  1.00  1.82           C  
ATOM    897  CG2 ILE A  59      19.469  -3.385  -5.658  1.00  1.82           C  
ATOM    898  CD1 ILE A  59      19.773  -1.088  -7.700  1.00  1.82           C  
ATOM    899  H   ILE A  59      16.478  -0.607  -4.877  1.00  1.82           H  
ATOM    900  HA  ILE A  59      16.700  -3.326  -6.106  1.00  1.82           H  
ATOM    901  HB  ILE A  59      18.849  -1.390  -5.179  1.00  1.82           H  
ATOM    902 1HG1 ILE A  59      18.216  -2.494  -7.925  1.00  1.82           H  
ATOM    903 2HG1 ILE A  59      17.713  -0.901  -7.337  1.00  1.82           H  
ATOM    904 1HG2 ILE A  59      20.474  -3.079  -5.949  1.00  1.82           H  
ATOM    905 2HG2 ILE A  59      19.476  -3.697  -4.630  1.00  1.82           H  
ATOM    906 3HG2 ILE A  59      19.143  -4.212  -6.288  1.00  1.82           H  
ATOM    907 1HD1 ILE A  59      19.674  -0.742  -8.723  1.00  1.82           H  
ATOM    908 2HD1 ILE A  59      20.026  -0.256  -7.054  1.00  1.82           H  
ATOM    909 3HD1 ILE A  59      20.556  -1.840  -7.648  1.00  1.82           H  
ATOM    910  N   LYS A  60      16.741  -4.569  -3.985  1.00  1.78           N  
ATOM    911  CA  LYS A  60      16.793  -5.339  -2.744  1.00  1.78           C  
ATOM    912  C   LYS A  60      18.079  -6.170  -2.700  1.00  1.78           C  
ATOM    913  O   LYS A  60      18.031  -7.400  -2.657  1.00  1.78           O  
ATOM    914  CB  LYS A  60      15.555  -6.228  -2.622  1.00  1.78           C  
ATOM    915  CG  LYS A  60      15.496  -7.027  -1.341  1.00  1.78           C  
ATOM    916  CD  LYS A  60      14.117  -7.645  -1.114  1.00  1.78           C  
ATOM    917  CE  LYS A  60      13.849  -8.798  -2.070  1.00  1.78           C  
ATOM    918  NZ  LYS A  60      12.565  -9.484  -1.763  1.00  1.78           N  
ATOM    919  H   LYS A  60      16.418  -5.012  -4.833  1.00  1.78           H  
ATOM    920  HA  LYS A  60      16.789  -4.652  -1.917  1.00  1.78           H  
ATOM    921 1HB  LYS A  60      14.656  -5.612  -2.678  1.00  1.78           H  
ATOM    922 2HB  LYS A  60      15.528  -6.929  -3.454  1.00  1.78           H  
ATOM    923 1HG  LYS A  60      16.225  -7.831  -1.400  1.00  1.78           H  
ATOM    924 2HG  LYS A  60      15.759  -6.387  -0.501  1.00  1.78           H  
ATOM    925 1HD  LYS A  60      14.049  -8.005  -0.086  1.00  1.78           H  
ATOM    926 2HD  LYS A  60      13.355  -6.880  -1.260  1.00  1.78           H  
ATOM    927 1HE  LYS A  60      13.811  -8.416  -3.089  1.00  1.78           H  
ATOM    928 2HE  LYS A  60      14.663  -9.521  -1.994  1.00  1.78           H  
ATOM    929 1HZ  LYS A  60      12.422 -10.242  -2.415  1.00  1.78           H  
ATOM    930 2HZ  LYS A  60      12.595  -9.852  -0.822  1.00  1.78           H  
ATOM    931 3HZ  LYS A  60      11.804  -8.825  -1.841  1.00  1.78           H  
ATOM    932  N   VAL A  61      19.229  -5.500  -2.633  1.00  1.70           N  
ATOM    933  CA  VAL A  61      20.528  -6.157  -2.826  1.00  1.70           C  
ATOM    934  C   VAL A  61      20.824  -7.421  -2.021  1.00  1.70           C  
ATOM    935  O   VAL A  61      21.519  -8.309  -2.516  1.00  1.70           O  
ATOM    936  CB  VAL A  61      21.691  -5.156  -2.612  1.00  1.70           C  
ATOM    937  CG1 VAL A  61      21.762  -4.623  -1.188  1.00  1.70           C  
ATOM    938  CG2 VAL A  61      22.963  -5.891  -2.891  1.00  1.70           C  
ATOM    939  H   VAL A  61      19.180  -4.492  -2.537  1.00  1.70           H  
ATOM    940  HA  VAL A  61      20.571  -6.440  -3.876  1.00  1.70           H  
ATOM    941  HB  VAL A  61      21.573  -4.306  -3.284  1.00  1.70           H  
ATOM    942 1HG1 VAL A  61      22.611  -3.936  -1.101  1.00  1.70           H  
ATOM    943 2HG1 VAL A  61      20.840  -4.090  -0.951  1.00  1.70           H  
ATOM    944 3HG1 VAL A  61      21.905  -5.434  -0.484  1.00  1.70           H  
ATOM    945 1HG2 VAL A  61      23.799  -5.242  -2.753  1.00  1.70           H  
ATOM    946 2HG2 VAL A  61      23.039  -6.723  -2.193  1.00  1.70           H  
ATOM    947 3HG2 VAL A  61      22.958  -6.268  -3.910  1.00  1.70           H  
ATOM    948  N   ASP A  62      20.353  -7.506  -0.797  1.00  1.59           N  
ATOM    949  CA  ASP A  62      20.625  -8.726  -0.019  1.00  1.59           C  
ATOM    950  C   ASP A  62      19.533  -8.921   0.987  1.00  1.59           C  
ATOM    951  O   ASP A  62      19.746  -9.420   2.090  1.00  1.59           O  
ATOM    952  CB  ASP A  62      22.008  -8.720   0.643  1.00  1.59           C  
ATOM    953  CG  ASP A  62      22.232  -7.648   1.651  1.00  1.59           C  
ATOM    954  OD1 ASP A  62      21.357  -6.903   1.974  1.00  1.59           O  
ATOM    955  OD2 ASP A  62      23.324  -7.550   2.153  1.00  1.59           O  
ATOM    956  H   ASP A  62      19.773  -6.732  -0.449  1.00  1.59           H  
ATOM    957  HA  ASP A  62      20.601  -9.578  -0.698  1.00  1.59           H  
ATOM    958 1HB  ASP A  62      22.172  -9.683   1.128  1.00  1.59           H  
ATOM    959 2HB  ASP A  62      22.775  -8.622  -0.132  1.00  1.59           H  
ATOM    960  N   GLY A  63      18.391  -8.367   0.651  1.00  1.47           N  
ATOM    961  CA  GLY A  63      17.287  -8.241   1.583  1.00  1.47           C  
ATOM    962  C   GLY A  63      17.306  -6.799   2.069  1.00  1.47           C  
ATOM    963  O   GLY A  63      16.297  -6.267   2.532  1.00  1.47           O  
ATOM    964  H   GLY A  63      18.284  -8.024  -0.309  1.00  1.47           H  
ATOM    965 1HA  GLY A  63      16.343  -8.473   1.096  1.00  1.47           H  
ATOM    966 2HA  GLY A  63      17.416  -8.926   2.421  1.00  1.47           H  
ATOM    967  N   SER A  64      18.470  -6.152   1.943  1.00  1.35           N  
ATOM    968  CA  SER A  64      18.612  -4.744   2.226  1.00  1.35           C  
ATOM    969  C   SER A  64      17.979  -4.068   1.047  1.00  1.35           C  
ATOM    970  O   SER A  64      18.154  -4.579  -0.061  1.00  1.35           O  
ATOM    971  CB  SER A  64      20.061  -4.386   2.327  1.00  1.35           C  
ATOM    972  OG  SER A  64      20.231  -3.054   2.506  1.00  1.35           O  
ATOM    973  H   SER A  64      19.325  -6.652   1.670  1.00  1.35           H  
ATOM    974  HA  SER A  64      18.080  -4.482   3.140  1.00  1.35           H  
ATOM    975 1HB  SER A  64      20.494  -4.919   3.165  1.00  1.35           H  
ATOM    976 2HB  SER A  64      20.572  -4.700   1.436  1.00  1.35           H  
ATOM    977  HG  SER A  64      19.889  -2.890   3.402  1.00  1.35           H  
ATOM    978  N   VAL A  65      17.227  -2.980   1.279  1.00  1.22           N  
ATOM    979  CA  VAL A  65      16.485  -2.269   0.231  1.00  1.22           C  
ATOM    980  C   VAL A  65      16.843  -0.788   0.027  1.00  1.22           C  
ATOM    981  O   VAL A  65      16.725   0.025   0.944  1.00  1.22           O  
ATOM    982  CB  VAL A  65      14.982  -2.362   0.554  1.00  1.22           C  
ATOM    983  CG1 VAL A  65      14.222  -1.632  -0.427  1.00  1.22           C  
ATOM    984  CG2 VAL A  65      14.543  -3.809   0.563  1.00  1.22           C  
ATOM    985  H   VAL A  65      17.170  -2.636   2.225  1.00  1.22           H  
ATOM    986  HA  VAL A  65      16.667  -2.781  -0.706  1.00  1.22           H  
ATOM    987  HB  VAL A  65      14.791  -1.908   1.529  1.00  1.22           H  
ATOM    988 1HG1 VAL A  65      13.158  -1.685  -0.191  1.00  1.22           H  
ATOM    989 2HG1 VAL A  65      14.542  -0.591  -0.400  1.00  1.22           H  
ATOM    990 3HG1 VAL A  65      14.404  -2.062  -1.412  1.00  1.22           H  
ATOM    991 1HG2 VAL A  65      13.480  -3.862   0.792  1.00  1.22           H  
ATOM    992 2HG2 VAL A  65      14.725  -4.238  -0.414  1.00  1.22           H  
ATOM    993 3HG2 VAL A  65      15.098  -4.362   1.313  1.00  1.22           H  
ATOM    994  N   THR A  66      17.228  -0.448  -1.214  1.00  1.11           N  
ATOM    995  CA  THR A  66      17.625   0.913  -1.598  1.00  1.11           C  
ATOM    996  C   THR A  66      16.887   1.533  -2.786  1.00  1.11           C  
ATOM    997  O   THR A  66      16.759   0.924  -3.849  1.00  1.11           O  
ATOM    998  CB  THR A  66      19.127   0.930  -1.884  1.00  1.11           C  
ATOM    999  OG1 THR A  66      19.810   0.600  -0.684  1.00  1.11           O  
ATOM   1000  CG2 THR A  66      19.613   2.275  -2.416  1.00  1.11           C  
ATOM   1001  H   THR A  66      17.294  -1.191  -1.909  1.00  1.11           H  
ATOM   1002  HA  THR A  66      17.449   1.559  -0.736  1.00  1.11           H  
ATOM   1003  HB  THR A  66      19.344   0.163  -2.625  1.00  1.11           H  
ATOM   1004  HG1 THR A  66      19.657   1.323  -0.009  1.00  1.11           H  
ATOM   1005 1HG2 THR A  66      20.686   2.231  -2.596  1.00  1.11           H  
ATOM   1006 2HG2 THR A  66      19.103   2.519  -3.346  1.00  1.11           H  
ATOM   1007 3HG2 THR A  66      19.402   3.023  -1.680  1.00  1.11           H  
ATOM   1008  N   TYR A  67      16.458   2.785  -2.608  1.00  1.02           N  
ATOM   1009  CA  TYR A  67      15.777   3.572  -3.641  1.00  1.02           C  
ATOM   1010  C   TYR A  67      16.794   4.485  -4.323  1.00  1.02           C  
ATOM   1011  O   TYR A  67      17.240   5.490  -3.747  1.00  1.02           O  
ATOM   1012  CB  TYR A  67      14.686   4.418  -2.985  1.00  1.02           C  
ATOM   1013  CG  TYR A  67      13.531   3.647  -2.410  1.00  1.02           C  
ATOM   1014  CD1 TYR A  67      13.696   2.981  -1.211  1.00  1.02           C  
ATOM   1015  CD2 TYR A  67      12.285   3.646  -3.046  1.00  1.02           C  
ATOM   1016  CE1 TYR A  67      12.653   2.279  -0.668  1.00  1.02           C  
ATOM   1017  CE2 TYR A  67      11.225   2.950  -2.483  1.00  1.02           C  
ATOM   1018  CZ  TYR A  67      11.417   2.258  -1.300  1.00  1.02           C  
ATOM   1019  OH  TYR A  67      10.385   1.546  -0.739  1.00  1.02           O  
ATOM   1020  H   TYR A  67      16.610   3.206  -1.703  1.00  1.02           H  
ATOM   1021  HA  TYR A  67      15.349   2.904  -4.392  1.00  1.02           H  
ATOM   1022 1HB  TYR A  67      15.120   5.024  -2.190  1.00  1.02           H  
ATOM   1023 2HB  TYR A  67      14.292   5.098  -3.731  1.00  1.02           H  
ATOM   1024  HD1 TYR A  67      14.661   2.993  -0.704  1.00  1.02           H  
ATOM   1025  HD2 TYR A  67      12.147   4.185  -3.983  1.00  1.02           H  
ATOM   1026  HE1 TYR A  67      12.795   1.736   0.267  1.00  1.02           H  
ATOM   1027  HE2 TYR A  67      10.254   2.938  -2.976  1.00  1.02           H  
ATOM   1028  HH  TYR A  67      10.715   1.037   0.050  1.00  1.02           H  
ATOM   1029  N   LEU A  68      17.134   4.175  -5.568  1.00  0.95           N  
ATOM   1030  CA  LEU A  68      18.205   4.919  -6.212  1.00  0.95           C  
ATOM   1031  C   LEU A  68      17.859   6.387  -6.358  1.00  0.95           C  
ATOM   1032  O   LEU A  68      18.715   7.254  -6.194  1.00  0.95           O  
ATOM   1033  CB  LEU A  68      18.497   4.339  -7.590  1.00  0.95           C  
ATOM   1034  CG  LEU A  68      19.083   2.948  -7.600  1.00  0.95           C  
ATOM   1035  CD1 LEU A  68      19.239   2.498  -9.030  1.00  0.95           C  
ATOM   1036  CD2 LEU A  68      20.371   2.951  -6.866  1.00  0.95           C  
ATOM   1037  H   LEU A  68      16.696   3.383  -6.051  1.00  0.95           H  
ATOM   1038  HA  LEU A  68      19.101   4.835  -5.596  1.00  0.95           H  
ATOM   1039 1HB  LEU A  68      17.563   4.303  -8.154  1.00  0.95           H  
ATOM   1040 2HB  LEU A  68      19.188   5.001  -8.110  1.00  0.95           H  
ATOM   1041  HG  LEU A  68      18.390   2.255  -7.107  1.00  0.95           H  
ATOM   1042 1HD1 LEU A  68      19.643   1.502  -9.058  1.00  0.95           H  
ATOM   1043 2HD1 LEU A  68      18.278   2.511  -9.511  1.00  0.95           H  
ATOM   1044 3HD1 LEU A  68      19.913   3.173  -9.550  1.00  0.95           H  
ATOM   1045 1HD2 LEU A  68      20.773   1.952  -6.875  1.00  0.95           H  
ATOM   1046 2HD2 LEU A  68      21.070   3.633  -7.346  1.00  0.95           H  
ATOM   1047 3HD2 LEU A  68      20.190   3.266  -5.842  1.00  0.95           H  
ATOM   1048  N   ALA A  69      16.587   6.672  -6.616  1.00  0.90           N  
ATOM   1049  CA  ALA A  69      16.123   8.037  -6.806  1.00  0.90           C  
ATOM   1050  C   ALA A  69      16.397   8.896  -5.586  1.00  0.90           C  
ATOM   1051  O   ALA A  69      16.590  10.105  -5.711  1.00  0.90           O  
ATOM   1052  CB  ALA A  69      14.654   8.044  -7.101  1.00  0.90           C  
ATOM   1053  H   ALA A  69      15.934   5.907  -6.703  1.00  0.90           H  
ATOM   1054  HA  ALA A  69      16.658   8.463  -7.652  1.00  0.90           H  
ATOM   1055 1HB  ALA A  69      14.303   9.067  -7.259  1.00  0.90           H  
ATOM   1056 2HB  ALA A  69      14.465   7.464  -7.978  1.00  0.90           H  
ATOM   1057 3HB  ALA A  69      14.163   7.616  -6.259  1.00  0.90           H  
ATOM   1058  N   ARG A  70      16.364   8.304  -4.389  1.00  0.87           N  
ATOM   1059  CA  ARG A  70      16.618   9.074  -3.185  1.00  0.87           C  
ATOM   1060  C   ARG A  70      18.053   9.556  -3.174  1.00  0.87           C  
ATOM   1061  O   ARG A  70      18.337  10.696  -2.808  1.00  0.87           O  
ATOM   1062  CB  ARG A  70      16.303   8.278  -1.948  1.00  0.87           C  
ATOM   1063  CG  ARG A  70      16.426   9.049  -0.675  1.00  0.87           C  
ATOM   1064  CD  ARG A  70      15.927   8.279   0.472  1.00  0.87           C  
ATOM   1065  NE  ARG A  70      14.514   7.992   0.294  1.00  0.87           N  
ATOM   1066  CZ  ARG A  70      13.548   8.910   0.483  1.00  0.87           C  
ATOM   1067  NH1 ARG A  70      13.868  10.123   0.819  1.00  0.87           N  
ATOM   1068  NH2 ARG A  70      12.289   8.624   0.322  1.00  0.87           N  
ATOM   1069  H   ARG A  70      16.252   7.296  -4.309  1.00  0.87           H  
ATOM   1070  HA  ARG A  70      15.964   9.947  -3.191  1.00  0.87           H  
ATOM   1071 1HB  ARG A  70      15.290   7.883  -2.014  1.00  0.87           H  
ATOM   1072 2HB  ARG A  70      16.984   7.426  -1.886  1.00  0.87           H  
ATOM   1073 1HG  ARG A  70      17.477   9.275  -0.507  1.00  0.87           H  
ATOM   1074 2HG  ARG A  70      15.861   9.983  -0.744  1.00  0.87           H  
ATOM   1075 1HD  ARG A  70      16.469   7.336   0.557  1.00  0.87           H  
ATOM   1076 2HD  ARG A  70      16.045   8.854   1.386  1.00  0.87           H  
ATOM   1077  HE  ARG A  70      14.241   7.057   0.022  1.00  0.87           H  
ATOM   1078 1HH1 ARG A  70      14.839  10.391   0.938  1.00  0.87           H  
ATOM   1079 2HH1 ARG A  70      13.144  10.820   0.933  1.00  0.87           H  
ATOM   1080 1HH2 ARG A  70      12.005   7.699   0.041  1.00  0.87           H  
ATOM   1081 2HH2 ARG A  70      11.613   9.362   0.482  1.00  0.87           H  
ATOM   1082  N   TYR A  71      18.962   8.694  -3.607  1.00  0.83           N  
ATOM   1083  CA  TYR A  71      20.366   9.087  -3.626  1.00  0.83           C  
ATOM   1084  C   TYR A  71      20.665  10.036  -4.774  1.00  0.83           C  
ATOM   1085  O   TYR A  71      21.482  10.951  -4.632  1.00  0.83           O  
ATOM   1086  CB  TYR A  71      21.220   7.859  -3.696  1.00  0.83           C  
ATOM   1087  CG  TYR A  71      21.229   7.158  -2.407  1.00  0.83           C  
ATOM   1088  CD1 TYR A  71      20.198   6.305  -2.115  1.00  0.83           C  
ATOM   1089  CD2 TYR A  71      22.274   7.334  -1.521  1.00  0.83           C  
ATOM   1090  CE1 TYR A  71      20.188   5.635  -0.939  1.00  0.83           C  
ATOM   1091  CE2 TYR A  71      22.268   6.645  -0.340  1.00  0.83           C  
ATOM   1092  CZ  TYR A  71      21.221   5.797  -0.054  1.00  0.83           C  
ATOM   1093  OH  TYR A  71      21.203   5.104   1.112  1.00  0.83           O  
ATOM   1094  H   TYR A  71      18.657   7.756  -3.901  1.00  0.83           H  
ATOM   1095  HA  TYR A  71      20.586   9.606  -2.696  1.00  0.83           H  
ATOM   1096 1HB  TYR A  71      20.834   7.183  -4.464  1.00  0.83           H  
ATOM   1097 2HB  TYR A  71      22.243   8.126  -3.959  1.00  0.83           H  
ATOM   1098  HD1 TYR A  71      19.387   6.176  -2.826  1.00  0.83           H  
ATOM   1099  HD2 TYR A  71      23.100   8.008  -1.761  1.00  0.83           H  
ATOM   1100  HE1 TYR A  71      19.368   4.967  -0.694  1.00  0.83           H  
ATOM   1101  HE2 TYR A  71      23.087   6.765   0.370  1.00  0.83           H  
ATOM   1102  HH  TYR A  71      20.458   4.452   1.108  1.00  0.83           H  
ATOM   1103  N   VAL A  72      19.960   9.861  -5.892  1.00  0.80           N  
ATOM   1104  CA  VAL A  72      20.127  10.765  -7.020  1.00  0.80           C  
ATOM   1105  C   VAL A  72      19.666  12.148  -6.588  1.00  0.80           C  
ATOM   1106  O   VAL A  72      20.327  13.145  -6.844  1.00  0.80           O  
ATOM   1107  CB  VAL A  72      19.337  10.300  -8.247  1.00  0.80           C  
ATOM   1108  CG1 VAL A  72      19.384  11.360  -9.309  1.00  0.80           C  
ATOM   1109  CG2 VAL A  72      19.935   9.001  -8.784  1.00  0.80           C  
ATOM   1110  H   VAL A  72      19.320   9.069  -5.960  1.00  0.80           H  
ATOM   1111  HA  VAL A  72      21.183  10.810  -7.284  1.00  0.80           H  
ATOM   1112  HB  VAL A  72      18.300  10.149  -7.965  1.00  0.80           H  
ATOM   1113 1HG1 VAL A  72      18.813  11.033 -10.176  1.00  0.80           H  
ATOM   1114 2HG1 VAL A  72      18.957  12.285  -8.918  1.00  0.80           H  
ATOM   1115 3HG1 VAL A  72      20.419  11.520  -9.593  1.00  0.80           H  
ATOM   1116 1HG2 VAL A  72      19.368   8.669  -9.653  1.00  0.80           H  
ATOM   1117 2HG2 VAL A  72      20.972   9.173  -9.069  1.00  0.80           H  
ATOM   1118 3HG2 VAL A  72      19.900   8.240  -8.023  1.00  0.80           H  
ATOM   1119  N   ASP A  73      18.553  12.200  -5.864  1.00  0.78           N  
ATOM   1120  CA  ASP A  73      18.033  13.439  -5.323  1.00  0.78           C  
ATOM   1121  C   ASP A  73      19.073  14.083  -4.429  1.00  0.78           C  
ATOM   1122  O   ASP A  73      19.465  15.239  -4.641  1.00  0.78           O  
ATOM   1123  CB  ASP A  73      16.796  13.167  -4.472  1.00  0.78           C  
ATOM   1124  CG  ASP A  73      16.148  14.369  -3.965  1.00  0.78           C  
ATOM   1125  OD1 ASP A  73      16.403  15.405  -4.484  1.00  0.78           O  
ATOM   1126  OD2 ASP A  73      15.411  14.290  -2.999  1.00  0.78           O  
ATOM   1127  H   ASP A  73      18.022  11.347  -5.695  1.00  0.78           H  
ATOM   1128  HA  ASP A  73      17.793  14.116  -6.142  1.00  0.78           H  
ATOM   1129 1HB  ASP A  73      16.108  12.577  -5.025  1.00  0.78           H  
ATOM   1130 2HB  ASP A  73      17.076  12.577  -3.616  1.00  0.78           H  
ATOM   1131  N   TRP A  74      19.563  13.322  -3.445  1.00  0.75           N  
ATOM   1132  CA  TRP A  74      20.537  13.834  -2.497  1.00  0.75           C  
ATOM   1133  C   TRP A  74      21.772  14.381  -3.209  1.00  0.75           C  
ATOM   1134  O   TRP A  74      22.271  15.454  -2.854  1.00  0.75           O  
ATOM   1135  CB  TRP A  74      20.949  12.740  -1.497  1.00  0.75           C  
ATOM   1136  CG  TRP A  74      19.908  12.428  -0.421  1.00  0.75           C  
ATOM   1137  CD1 TRP A  74      18.885  13.235  -0.030  1.00  0.75           C  
ATOM   1138  CD2 TRP A  74      19.803  11.230   0.412  1.00  0.75           C  
ATOM   1139  NE1 TRP A  74      18.154  12.632   0.980  1.00  0.75           N  
ATOM   1140  CE2 TRP A  74      18.703  11.419   1.266  1.00  0.75           C  
ATOM   1141  CE3 TRP A  74      20.537  10.041   0.504  1.00  0.75           C  
ATOM   1142  CZ2 TRP A  74      18.324  10.468   2.203  1.00  0.75           C  
ATOM   1143  CZ3 TRP A  74      20.143   9.089   1.449  1.00  0.75           C  
ATOM   1144  CH2 TRP A  74      19.071   9.302   2.271  1.00  0.75           C  
ATOM   1145  H   TRP A  74      19.219  12.368  -3.329  1.00  0.75           H  
ATOM   1146  HA  TRP A  74      20.073  14.644  -1.938  1.00  0.75           H  
ATOM   1147 1HB  TRP A  74      21.163  11.825  -2.043  1.00  0.75           H  
ATOM   1148 2HB  TRP A  74      21.870  13.038  -1.000  1.00  0.75           H  
ATOM   1149  HD1 TRP A  74      18.672  14.214  -0.452  1.00  0.75           H  
ATOM   1150  HE1 TRP A  74      17.310  13.030   1.455  1.00  0.75           H  
ATOM   1151  HE3 TRP A  74      21.395   9.864  -0.143  1.00  0.75           H  
ATOM   1152  HZ2 TRP A  74      17.470  10.620   2.866  1.00  0.75           H  
ATOM   1153  HZ3 TRP A  74      20.712   8.167   1.525  1.00  0.75           H  
ATOM   1154  HH2 TRP A  74      18.801   8.535   2.990  1.00  0.75           H  
ATOM   1155  N   ALA A  75      22.212  13.704  -4.279  1.00  0.73           N  
ATOM   1156  CA  ALA A  75      23.392  14.087  -5.057  1.00  0.73           C  
ATOM   1157  C   ALA A  75      23.306  15.506  -5.610  1.00  0.73           C  
ATOM   1158  O   ALA A  75      24.342  16.109  -5.896  1.00  0.73           O  
ATOM   1159  CB  ALA A  75      23.604  13.124  -6.211  1.00  0.73           C  
ATOM   1160  H   ALA A  75      21.745  12.833  -4.534  1.00  0.73           H  
ATOM   1161  HA  ALA A  75      24.256  14.037  -4.401  1.00  0.73           H  
ATOM   1162 1HB  ALA A  75      24.504  13.399  -6.753  1.00  0.73           H  
ATOM   1163 2HB  ALA A  75      23.702  12.111  -5.822  1.00  0.73           H  
ATOM   1164 3HB  ALA A  75      22.757  13.172  -6.882  1.00  0.73           H  
ATOM   1165  N   PHE A  76      22.095  16.031  -5.811  1.00  0.72           N  
ATOM   1166  CA  PHE A  76      21.960  17.377  -6.338  1.00  0.72           C  
ATOM   1167  C   PHE A  76      21.442  18.337  -5.269  1.00  0.72           C  
ATOM   1168  O   PHE A  76      21.897  19.484  -5.169  1.00  0.72           O  
ATOM   1169  CB  PHE A  76      21.017  17.364  -7.532  1.00  0.72           C  
ATOM   1170  CG  PHE A  76      21.514  16.521  -8.630  1.00  0.72           C  
ATOM   1171  CD1 PHE A  76      20.886  15.342  -8.945  1.00  0.72           C  
ATOM   1172  CD2 PHE A  76      22.639  16.890  -9.341  1.00  0.72           C  
ATOM   1173  CE1 PHE A  76      21.365  14.545  -9.961  1.00  0.72           C  
ATOM   1174  CE2 PHE A  76      23.124  16.096 -10.354  1.00  0.72           C  
ATOM   1175  CZ  PHE A  76      22.484  14.919 -10.666  1.00  0.72           C  
ATOM   1176  H   PHE A  76      21.259  15.506  -5.554  1.00  0.72           H  
ATOM   1177  HA  PHE A  76      22.938  17.726  -6.667  1.00  0.72           H  
ATOM   1178 1HB  PHE A  76      20.050  16.980  -7.216  1.00  0.72           H  
ATOM   1179 2HB  PHE A  76      20.883  18.375  -7.903  1.00  0.72           H  
ATOM   1180  HD1 PHE A  76      20.001  15.043  -8.380  1.00  0.72           H  
ATOM   1181  HD2 PHE A  76      23.146  17.822  -9.086  1.00  0.72           H  
ATOM   1182  HE1 PHE A  76      20.862  13.624 -10.203  1.00  0.72           H  
ATOM   1183  HE2 PHE A  76      24.014  16.399 -10.905  1.00  0.72           H  
ATOM   1184  HZ  PHE A  76      22.862  14.286 -11.468  1.00  0.72           H  
ATOM   1185  N   THR A  77      20.537  17.857  -4.423  1.00  0.71           N  
ATOM   1186  CA  THR A  77      19.926  18.734  -3.449  1.00  0.71           C  
ATOM   1187  C   THR A  77      20.771  19.025  -2.235  1.00  0.71           C  
ATOM   1188  O   THR A  77      20.714  20.138  -1.718  1.00  0.71           O  
ATOM   1189  CB  THR A  77      18.585  18.171  -2.985  1.00  0.71           C  
ATOM   1190  OG1 THR A  77      18.758  16.846  -2.499  1.00  0.71           O  
ATOM   1191  CG2 THR A  77      17.598  18.190  -4.104  1.00  0.71           C  
ATOM   1192  H   THR A  77      20.225  16.892  -4.497  1.00  0.71           H  
ATOM   1193  HA  THR A  77      19.727  19.680  -3.939  1.00  0.71           H  
ATOM   1194  HB  THR A  77      18.226  18.777  -2.174  1.00  0.71           H  
ATOM   1195  HG1 THR A  77      18.941  16.267  -3.281  1.00  0.71           H  
ATOM   1196 1HG2 THR A  77      16.638  17.805  -3.765  1.00  0.71           H  
ATOM   1197 2HG2 THR A  77      17.470  19.203  -4.459  1.00  0.71           H  
ATOM   1198 3HG2 THR A  77      17.971  17.567  -4.910  1.00  0.71           H  
ATOM   1199  N   THR A  78      21.612  18.098  -1.794  1.00  0.72           N  
ATOM   1200  CA  THR A  78      22.358  18.447  -0.611  1.00  0.72           C  
ATOM   1201  C   THR A  78      23.378  19.538  -0.985  1.00  0.72           C  
ATOM   1202  O   THR A  78      23.459  20.529  -0.262  1.00  0.72           O  
ATOM   1203  CB  THR A  78      22.961  17.243   0.121  1.00  0.72           C  
ATOM   1204  OG1 THR A  78      21.910  16.337   0.481  1.00  0.72           O  
ATOM   1205  CG2 THR A  78      23.601  17.759   1.407  1.00  0.72           C  
ATOM   1206  H   THR A  78      21.703  17.177  -2.224  1.00  0.72           H  
ATOM   1207  HA  THR A  78      21.671  18.893   0.103  1.00  0.72           H  
ATOM   1208  HB  THR A  78      23.669  16.738  -0.466  1.00  0.72           H  
ATOM   1209  HG1 THR A  78      21.593  15.918  -0.327  1.00  0.72           H  
ATOM   1210 1HG2 THR A  78      24.022  16.925   1.967  1.00  0.72           H  
ATOM   1211 2HG2 THR A  78      24.389  18.460   1.156  1.00  0.72           H  
ATOM   1212 3HG2 THR A  78      22.854  18.263   2.010  1.00  0.72           H  
ATOM   1213  N   PRO A  79      24.177  19.422  -2.084  1.00  0.73           N  
ATOM   1214  CA  PRO A  79      25.050  20.483  -2.555  1.00  0.73           C  
ATOM   1215  C   PRO A  79      24.329  21.820  -2.690  1.00  0.73           C  
ATOM   1216  O   PRO A  79      24.899  22.848  -2.329  1.00  0.73           O  
ATOM   1217  CB  PRO A  79      25.485  19.955  -3.915  1.00  0.73           C  
ATOM   1218  CG  PRO A  79      25.515  18.466  -3.729  1.00  0.73           C  
ATOM   1219  CD  PRO A  79      24.309  18.166  -2.885  1.00  0.73           C  
ATOM   1220  HA  PRO A  79      25.904  20.564  -1.877  1.00  0.73           H  
ATOM   1221 1HB  PRO A  79      24.738  20.245  -4.670  1.00  0.73           H  
ATOM   1222 2HB  PRO A  79      26.405  20.409  -4.220  1.00  0.73           H  
ATOM   1223 1HG  PRO A  79      25.487  17.960  -4.700  1.00  0.73           H  
ATOM   1224 2HG  PRO A  79      26.445  18.154  -3.231  1.00  0.73           H  
ATOM   1225 1HD  PRO A  79      23.477  18.000  -3.539  1.00  0.73           H  
ATOM   1226 2HD  PRO A  79      24.538  17.300  -2.291  1.00  0.73           H  
ATOM   1227  N   LEU A  80      23.065  21.825  -3.143  1.00  0.76           N  
ATOM   1228  CA  LEU A  80      22.327  23.083  -3.212  1.00  0.76           C  
ATOM   1229  C   LEU A  80      22.024  23.621  -1.814  1.00  0.76           C  
ATOM   1230  O   LEU A  80      22.162  24.818  -1.558  1.00  0.76           O  
ATOM   1231  CB  LEU A  80      21.019  22.905  -3.965  1.00  0.76           C  
ATOM   1232  CG  LEU A  80      21.055  22.674  -5.460  1.00  0.76           C  
ATOM   1233  CD1 LEU A  80      19.663  22.284  -5.911  1.00  0.76           C  
ATOM   1234  CD2 LEU A  80      21.463  23.943  -6.163  1.00  0.76           C  
ATOM   1235  H   LEU A  80      22.614  20.973  -3.488  1.00  0.76           H  
ATOM   1236  HA  LEU A  80      22.938  23.814  -3.740  1.00  0.76           H  
ATOM   1237 1HB  LEU A  80      20.542  22.040  -3.544  1.00  0.76           H  
ATOM   1238 2HB  LEU A  80      20.390  23.773  -3.783  1.00  0.76           H  
ATOM   1239  HG  LEU A  80      21.753  21.878  -5.699  1.00  0.76           H  
ATOM   1240 1HD1 LEU A  80      19.660  22.122  -6.985  1.00  0.76           H  
ATOM   1241 2HD1 LEU A  80      19.361  21.378  -5.407  1.00  0.76           H  
ATOM   1242 3HD1 LEU A  80      18.976  23.078  -5.657  1.00  0.76           H  
ATOM   1243 1HD2 LEU A  80      21.473  23.773  -7.237  1.00  0.76           H  
ATOM   1244 2HD2 LEU A  80      20.742  24.725  -5.929  1.00  0.76           H  
ATOM   1245 3HD2 LEU A  80      22.458  24.243  -5.832  1.00  0.76           H  
ATOM   1246  N   LEU A  81      21.668  22.737  -0.874  1.00  0.79           N  
ATOM   1247  CA  LEU A  81      21.397  23.207   0.478  1.00  0.79           C  
ATOM   1248  C   LEU A  81      22.671  23.810   1.060  1.00  0.79           C  
ATOM   1249  O   LEU A  81      22.642  24.887   1.654  1.00  0.79           O  
ATOM   1250  CB  LEU A  81      20.921  22.049   1.381  1.00  0.79           C  
ATOM   1251  CG  LEU A  81      19.524  21.466   1.114  1.00  0.79           C  
ATOM   1252  CD1 LEU A  81      19.306  20.202   1.944  1.00  0.79           C  
ATOM   1253  CD2 LEU A  81      18.540  22.457   1.505  1.00  0.79           C  
ATOM   1254  H   LEU A  81      21.558  21.750  -1.108  1.00  0.79           H  
ATOM   1255  HA  LEU A  81      20.628  23.976   0.440  1.00  0.79           H  
ATOM   1256 1HB  LEU A  81      21.633  21.235   1.295  1.00  0.79           H  
ATOM   1257 2HB  LEU A  81      20.928  22.400   2.410  1.00  0.79           H  
ATOM   1258  HG  LEU A  81      19.416  21.222   0.063  1.00  0.79           H  
ATOM   1259 1HD1 LEU A  81      18.308  19.813   1.758  1.00  0.79           H  
ATOM   1260 2HD1 LEU A  81      20.041  19.451   1.674  1.00  0.79           H  
ATOM   1261 3HD1 LEU A  81      19.403  20.445   2.997  1.00  0.79           H  
ATOM   1262 1HD2 LEU A  81      17.551  22.075   1.342  1.00  0.79           H  
ATOM   1263 2HD2 LEU A  81      18.679  22.656   2.561  1.00  0.79           H  
ATOM   1264 3HD2 LEU A  81      18.681  23.366   0.926  1.00  0.79           H  
ATOM   1265  N   LEU A  82      23.804  23.151   0.822  1.00  0.83           N  
ATOM   1266  CA  LEU A  82      25.092  23.631   1.304  1.00  0.83           C  
ATOM   1267  C   LEU A  82      25.522  24.923   0.632  1.00  0.83           C  
ATOM   1268  O   LEU A  82      25.994  25.848   1.296  1.00  0.83           O  
ATOM   1269  CB  LEU A  82      26.129  22.539   1.083  1.00  0.83           C  
ATOM   1270  CG  LEU A  82      25.977  21.354   2.001  1.00  0.83           C  
ATOM   1271  CD1 LEU A  82      26.819  20.236   1.524  1.00  0.83           C  
ATOM   1272  CD2 LEU A  82      26.410  21.774   3.407  1.00  0.83           C  
ATOM   1273  H   LEU A  82      23.757  22.270   0.311  1.00  0.83           H  
ATOM   1274  HA  LEU A  82      25.006  23.814   2.373  1.00  0.83           H  
ATOM   1275 1HB  LEU A  82      26.041  22.182   0.058  1.00  0.83           H  
ATOM   1276 2HB  LEU A  82      27.118  22.961   1.217  1.00  0.83           H  
ATOM   1277  HG  LEU A  82      24.937  21.018   2.006  1.00  0.83           H  
ATOM   1278 1HD1 LEU A  82      26.692  19.388   2.200  1.00  0.83           H  
ATOM   1279 2HD1 LEU A  82      26.494  19.956   0.520  1.00  0.83           H  
ATOM   1280 3HD1 LEU A  82      27.848  20.505   1.497  1.00  0.83           H  
ATOM   1281 1HD2 LEU A  82      26.319  20.926   4.072  1.00  0.83           H  
ATOM   1282 2HD2 LEU A  82      27.433  22.096   3.400  1.00  0.83           H  
ATOM   1283 3HD2 LEU A  82      25.786  22.593   3.758  1.00  0.83           H  
ATOM   1284  N   ALA A  83      25.319  25.027  -0.682  1.00  0.87           N  
ATOM   1285  CA  ALA A  83      25.661  26.249  -1.384  1.00  0.87           C  
ATOM   1286  C   ALA A  83      24.829  27.381  -0.825  1.00  0.87           C  
ATOM   1287  O   ALA A  83      25.338  28.476  -0.598  1.00  0.87           O  
ATOM   1288  CB  ALA A  83      25.423  26.103  -2.877  1.00  0.87           C  
ATOM   1289  H   ALA A  83      24.944  24.244  -1.206  1.00  0.87           H  
ATOM   1290  HA  ALA A  83      26.711  26.469  -1.203  1.00  0.87           H  
ATOM   1291 1HB  ALA A  83      25.691  27.029  -3.381  1.00  0.87           H  
ATOM   1292 2HB  ALA A  83      26.034  25.284  -3.261  1.00  0.87           H  
ATOM   1293 3HB  ALA A  83      24.369  25.881  -3.052  1.00  0.87           H  
ATOM   1294  N   GLY A  84      23.563  27.088  -0.529  1.00  0.93           N  
ATOM   1295  CA  GLY A  84      22.628  28.035   0.045  1.00  0.93           C  
ATOM   1296  C   GLY A  84      23.112  28.542   1.400  1.00  0.93           C  
ATOM   1297  O   GLY A  84      23.196  29.754   1.627  1.00  0.93           O  
ATOM   1298  H   GLY A  84      23.206  26.158  -0.747  1.00  0.93           H  
ATOM   1299 1HA  GLY A  84      22.487  28.871  -0.639  1.00  0.93           H  
ATOM   1300 2HA  GLY A  84      21.662  27.542   0.162  1.00  0.93           H  
ATOM   1301  N   VAL A  85      23.433  27.615   2.305  1.00  1.00           N  
ATOM   1302  CA  VAL A  85      23.857  27.973   3.655  1.00  1.00           C  
ATOM   1303  C   VAL A  85      25.163  28.764   3.661  1.00  1.00           C  
ATOM   1304  O   VAL A  85      25.277  29.795   4.331  1.00  1.00           O  
ATOM   1305  CB  VAL A  85      24.078  26.711   4.509  1.00  1.00           C  
ATOM   1306  CG1 VAL A  85      24.662  27.078   5.787  1.00  1.00           C  
ATOM   1307  CG2 VAL A  85      22.831  26.003   4.774  1.00  1.00           C  
ATOM   1308  H   VAL A  85      23.342  26.630   2.050  1.00  1.00           H  
ATOM   1309  HA  VAL A  85      23.072  28.579   4.108  1.00  1.00           H  
ATOM   1310  HB  VAL A  85      24.773  26.050   3.983  1.00  1.00           H  
ATOM   1311 1HG1 VAL A  85      24.823  26.176   6.349  1.00  1.00           H  
ATOM   1312 2HG1 VAL A  85      25.582  27.567   5.598  1.00  1.00           H  
ATOM   1313 3HG1 VAL A  85      23.990  27.739   6.333  1.00  1.00           H  
ATOM   1314 1HG2 VAL A  85      23.073  25.137   5.371  1.00  1.00           H  
ATOM   1315 2HG2 VAL A  85      22.154  26.646   5.308  1.00  1.00           H  
ATOM   1316 3HG2 VAL A  85      22.375  25.694   3.856  1.00  1.00           H  
ATOM   1317  N   VAL A  86      26.138  28.307   2.895  1.00  1.09           N  
ATOM   1318  CA  VAL A  86      27.416  28.985   2.863  1.00  1.09           C  
ATOM   1319  C   VAL A  86      27.271  30.340   2.156  1.00  1.09           C  
ATOM   1320  O   VAL A  86      27.761  31.357   2.641  1.00  1.09           O  
ATOM   1321  CB  VAL A  86      28.452  28.092   2.197  1.00  1.09           C  
ATOM   1322  CG1 VAL A  86      29.729  28.821   2.068  1.00  1.09           C  
ATOM   1323  CG2 VAL A  86      28.630  26.842   3.009  1.00  1.09           C  
ATOM   1324  H   VAL A  86      26.002  27.461   2.338  1.00  1.09           H  
ATOM   1325  HA  VAL A  86      27.736  29.162   3.888  1.00  1.09           H  
ATOM   1326  HB  VAL A  86      28.103  27.821   1.198  1.00  1.09           H  
ATOM   1327 1HG1 VAL A  86      30.476  28.188   1.599  1.00  1.09           H  
ATOM   1328 2HG1 VAL A  86      29.550  29.699   1.467  1.00  1.09           H  
ATOM   1329 3HG1 VAL A  86      30.085  29.113   3.046  1.00  1.09           H  
ATOM   1330 1HG2 VAL A  86      29.349  26.211   2.511  1.00  1.09           H  
ATOM   1331 2HG2 VAL A  86      28.982  27.099   3.998  1.00  1.09           H  
ATOM   1332 3HG2 VAL A  86      27.681  26.317   3.088  1.00  1.09           H  
ATOM   1333  N   SER A  87      26.544  30.385   1.043  1.00  1.20           N  
ATOM   1334  CA  SER A  87      26.341  31.650   0.355  1.00  1.20           C  
ATOM   1335  C   SER A  87      25.654  32.634   1.308  1.00  1.20           C  
ATOM   1336  O   SER A  87      25.993  33.820   1.335  1.00  1.20           O  
ATOM   1337  CB  SER A  87      25.499  31.448  -0.887  1.00  1.20           C  
ATOM   1338  OG  SER A  87      26.161  30.638  -1.813  1.00  1.20           O  
ATOM   1339  H   SER A  87      26.132  29.547   0.644  1.00  1.20           H  
ATOM   1340  HA  SER A  87      27.311  32.055   0.069  1.00  1.20           H  
ATOM   1341 1HB  SER A  87      24.541  31.001  -0.617  1.00  1.20           H  
ATOM   1342 2HB  SER A  87      25.299  32.396  -1.329  1.00  1.20           H  
ATOM   1343  HG  SER A  87      26.164  29.749  -1.403  1.00  1.20           H  
ATOM   1344  N   SER A  88      24.713  32.137   2.131  1.00  1.37           N  
ATOM   1345  CA  SER A  88      24.024  32.972   3.107  1.00  1.37           C  
ATOM   1346  C   SER A  88      25.039  33.567   4.088  1.00  1.37           C  
ATOM   1347  O   SER A  88      24.972  34.752   4.388  1.00  1.37           O  
ATOM   1348  CB  SER A  88      22.978  32.172   3.858  1.00  1.37           C  
ATOM   1349  OG  SER A  88      21.966  31.736   2.993  1.00  1.37           O  
ATOM   1350  H   SER A  88      24.440  31.157   2.058  1.00  1.37           H  
ATOM   1351  HA  SER A  88      23.527  33.785   2.580  1.00  1.37           H  
ATOM   1352 1HB  SER A  88      23.430  31.324   4.339  1.00  1.37           H  
ATOM   1353 2HB  SER A  88      22.548  32.787   4.641  1.00  1.37           H  
ATOM   1354  HG  SER A  88      22.370  31.031   2.441  1.00  1.37           H  
ATOM   1355  N   ALA A  89      26.053  32.781   4.488  1.00  1.61           N  
ATOM   1356  CA  ALA A  89      27.111  33.250   5.398  1.00  1.61           C  
ATOM   1357  C   ALA A  89      27.815  34.469   4.862  1.00  1.61           C  
ATOM   1358  O   ALA A  89      28.297  35.312   5.620  1.00  1.61           O  
ATOM   1359  CB  ALA A  89      28.209  32.213   5.569  1.00  1.61           C  
ATOM   1360  H   ALA A  89      26.051  31.802   4.196  1.00  1.61           H  
ATOM   1361  HA  ALA A  89      26.650  33.485   6.356  1.00  1.61           H  
ATOM   1362 1HB  ALA A  89      28.966  32.587   6.237  1.00  1.61           H  
ATOM   1363 2HB  ALA A  89      27.824  31.329   5.936  1.00  1.61           H  
ATOM   1364 3HB  ALA A  89      28.674  32.016   4.635  1.00  1.61           H  
ATOM   1365  N   TYR A  90      27.939  34.514   3.545  1.00  1.96           N  
ATOM   1366  CA  TYR A  90      28.665  35.574   2.889  1.00  1.96           C  
ATOM   1367  C   TYR A  90      27.744  36.709   2.398  1.00  1.96           C  
ATOM   1368  O   TYR A  90      28.230  37.724   1.892  1.00  1.96           O  
ATOM   1369  CB  TYR A  90      29.407  34.960   1.706  1.00  1.96           C  
ATOM   1370  CG  TYR A  90      30.302  33.778   2.092  1.00  1.96           C  
ATOM   1371  CD1 TYR A  90      30.832  33.662   3.356  1.00  1.96           C  
ATOM   1372  CD2 TYR A  90      30.563  32.796   1.166  1.00  1.96           C  
ATOM   1373  CE1 TYR A  90      31.610  32.570   3.671  1.00  1.96           C  
ATOM   1374  CE2 TYR A  90      31.347  31.733   1.480  1.00  1.96           C  
ATOM   1375  CZ  TYR A  90      31.866  31.618   2.730  1.00  1.96           C  
ATOM   1376  OH  TYR A  90      32.656  30.553   3.040  1.00  1.96           O  
ATOM   1377  H   TYR A  90      27.538  33.750   2.993  1.00  1.96           H  
ATOM   1378  HA  TYR A  90      29.377  35.998   3.596  1.00  1.96           H  
ATOM   1379 1HB  TYR A  90      28.680  34.609   0.969  1.00  1.96           H  
ATOM   1380 2HB  TYR A  90      30.027  35.719   1.227  1.00  1.96           H  
ATOM   1381  HD1 TYR A  90      30.629  34.422   4.108  1.00  1.96           H  
ATOM   1382  HD2 TYR A  90      30.150  32.871   0.190  1.00  1.96           H  
ATOM   1383  HE1 TYR A  90      32.019  32.466   4.663  1.00  1.96           H  
ATOM   1384  HE2 TYR A  90      31.554  30.969   0.733  1.00  1.96           H  
ATOM   1385  HH  TYR A  90      32.985  30.654   3.934  1.00  1.96           H  
ATOM   1386  N   TYR A  91      26.430  36.534   2.519  1.00  2.43           N  
ATOM   1387  CA  TYR A  91      25.451  37.501   2.030  1.00  2.43           C  
ATOM   1388  C   TYR A  91      25.631  38.830   2.760  1.00  2.43           C  
ATOM   1389  O   TYR A  91      25.825  38.830   3.973  1.00  2.43           O  
ATOM   1390  CB  TYR A  91      24.027  36.964   2.248  1.00  2.43           C  
ATOM   1391  CG  TYR A  91      22.835  37.856   1.856  1.00  2.43           C  
ATOM   1392  CD1 TYR A  91      22.321  37.923   0.562  1.00  2.43           C  
ATOM   1393  CD2 TYR A  91      22.258  38.626   2.839  1.00  2.43           C  
ATOM   1394  CE1 TYR A  91      21.214  38.734   0.317  1.00  2.43           C  
ATOM   1395  CE2 TYR A  91      21.195  39.413   2.577  1.00  2.43           C  
ATOM   1396  CZ  TYR A  91      20.657  39.475   1.360  1.00  2.43           C  
ATOM   1397  OH  TYR A  91      19.549  40.283   1.171  1.00  2.43           O  
ATOM   1398  H   TYR A  91      26.080  35.706   2.998  1.00  2.43           H  
ATOM   1399  HA  TYR A  91      25.632  37.616   0.970  1.00  2.43           H  
ATOM   1400 1HB  TYR A  91      23.930  36.036   1.700  1.00  2.43           H  
ATOM   1401 2HB  TYR A  91      23.903  36.697   3.266  1.00  2.43           H  
ATOM   1402  HD1 TYR A  91      22.759  37.337  -0.242  1.00  2.43           H  
ATOM   1403  HD2 TYR A  91      22.651  38.601   3.836  1.00  2.43           H  
ATOM   1404  HE1 TYR A  91      20.791  38.787  -0.670  1.00  2.43           H  
ATOM   1405  HE2 TYR A  91      20.765  39.996   3.352  1.00  2.43           H  
ATOM   1406  HH  TYR A  91      19.305  40.720   2.037  1.00  2.43           H  
ATOM   1407  N   GLY A  92      25.592  39.983   2.075  1.00  3.03           N  
ATOM   1408  CA  GLY A  92      25.414  40.227   0.634  1.00  3.03           C  
ATOM   1409  C   GLY A  92      26.736  40.664  -0.002  1.00  3.03           C  
ATOM   1410  O   GLY A  92      26.737  41.518  -0.889  1.00  3.03           O  
ATOM   1411  H   GLY A  92      25.720  40.810   2.635  1.00  3.03           H  
ATOM   1412 1HA  GLY A  92      25.003  39.373   0.109  1.00  3.03           H  
ATOM   1413 2HA  GLY A  92      24.682  41.024   0.510  1.00  3.03           H  
ATOM   1414  N   THR A  93      27.863  40.180   0.528  1.00  3.70           N  
ATOM   1415  CA  THR A  93      29.170  40.687   0.111  1.00  3.70           C  
ATOM   1416  C   THR A  93      29.743  40.071  -1.169  1.00  3.70           C  
ATOM   1417  O   THR A  93      29.461  38.928  -1.539  1.00  3.70           O  
ATOM   1418  CB  THR A  93      30.212  40.450   1.232  1.00  3.70           C  
ATOM   1419  OG1 THR A  93      30.413  39.050   1.421  1.00  3.70           O  
ATOM   1420  CG2 THR A  93      29.713  41.035   2.532  1.00  3.70           C  
ATOM   1421  H   THR A  93      27.820  39.431   1.219  1.00  3.70           H  
ATOM   1422  HA  THR A  93      29.075  41.761  -0.051  1.00  3.70           H  
ATOM   1423  HB  THR A  93      31.155  40.919   0.964  1.00  3.70           H  
ATOM   1424  HG1 THR A  93      29.563  38.640   1.681  1.00  3.70           H  
ATOM   1425 1HG2 THR A  93      30.447  40.864   3.312  1.00  3.70           H  
ATOM   1426 2HG2 THR A  93      29.566  42.089   2.404  1.00  3.70           H  
ATOM   1427 3HG2 THR A  93      28.770  40.561   2.811  1.00  3.70           H  
ATOM   1428  N   ARG A  94      30.707  40.794  -1.752  1.00  4.31           N  
ATOM   1429  CA  ARG A  94      31.455  40.359  -2.934  1.00  4.31           C  
ATOM   1430  C   ARG A  94      32.422  39.234  -2.593  1.00  4.31           C  
ATOM   1431  O   ARG A  94      32.897  38.497  -3.464  1.00  4.31           O  
ATOM   1432  CB  ARG A  94      32.263  41.519  -3.500  1.00  4.31           C  
ATOM   1433  CG  ARG A  94      33.464  41.921  -2.630  1.00  4.31           C  
ATOM   1434  CD  ARG A  94      34.144  43.156  -3.105  1.00  4.31           C  
ATOM   1435  NE  ARG A  94      35.271  43.498  -2.245  1.00  4.31           N  
ATOM   1436  CZ  ARG A  94      36.542  43.079  -2.419  1.00  4.31           C  
ATOM   1437  NH1 ARG A  94      36.867  42.317  -3.449  1.00  4.31           N  
ATOM   1438  NH2 ARG A  94      37.460  43.438  -1.545  1.00  4.31           N  
ATOM   1439  H   ARG A  94      30.902  41.712  -1.380  1.00  4.31           H  
ATOM   1440  HA  ARG A  94      30.747  40.005  -3.685  1.00  4.31           H  
ATOM   1441 1HB  ARG A  94      32.638  41.258  -4.488  1.00  4.31           H  
ATOM   1442 2HB  ARG A  94      31.623  42.394  -3.610  1.00  4.31           H  
ATOM   1443 1HG  ARG A  94      33.133  42.096  -1.605  1.00  4.31           H  
ATOM   1444 2HG  ARG A  94      34.201  41.118  -2.637  1.00  4.31           H  
ATOM   1445 1HD  ARG A  94      34.516  43.010  -4.117  1.00  4.31           H  
ATOM   1446 2HD  ARG A  94      33.442  43.988  -3.088  1.00  4.31           H  
ATOM   1447  HE  ARG A  94      35.080  44.083  -1.409  1.00  4.31           H  
ATOM   1448 1HH1 ARG A  94      36.161  42.043  -4.116  1.00  4.31           H  
ATOM   1449 2HH1 ARG A  94      37.821  42.009  -3.566  1.00  4.31           H  
ATOM   1450 1HH2 ARG A  94      37.183  44.024  -0.732  1.00  4.31           H  
ATOM   1451 2HH2 ARG A  94      38.412  43.139  -1.649  1.00  4.31           H  
ATOM   1452  N   ASP A  95      32.677  39.086  -1.291  1.00  4.67           N  
ATOM   1453  CA  ASP A  95      33.632  38.135  -0.767  1.00  4.67           C  
ATOM   1454  C   ASP A  95      33.178  36.709  -1.009  1.00  4.67           C  
ATOM   1455  O   ASP A  95      33.996  35.793  -0.934  1.00  4.67           O  
ATOM   1456  CB  ASP A  95      33.859  38.377   0.729  1.00  4.67           C  
ATOM   1457  CG  ASP A  95      35.198  37.805   1.250  1.00  4.67           C  
ATOM   1458  OD1 ASP A  95      36.223  38.142   0.707  1.00  4.67           O  
ATOM   1459  OD2 ASP A  95      35.197  37.042   2.191  1.00  4.67           O  
ATOM   1460  H   ASP A  95      32.199  39.688  -0.639  1.00  4.67           H  
ATOM   1461  HA  ASP A  95      34.580  38.283  -1.284  1.00  4.67           H  
ATOM   1462 1HB  ASP A  95      33.835  39.449   0.928  1.00  4.67           H  
ATOM   1463 2HB  ASP A  95      33.037  37.927   1.293  1.00  4.67           H  
ATOM   1464  N   LEU A  96      31.899  36.516  -1.367  1.00  4.62           N  
ATOM   1465  CA  LEU A  96      31.428  35.186  -1.696  1.00  4.62           C  
ATOM   1466  C   LEU A  96      32.358  34.557  -2.720  1.00  4.62           C  
ATOM   1467  O   LEU A  96      32.653  33.366  -2.642  1.00  4.62           O  
ATOM   1468  CB  LEU A  96      29.997  35.217  -2.233  1.00  4.62           C  
ATOM   1469  CG  LEU A  96      29.364  33.837  -2.532  1.00  4.62           C  
ATOM   1470  CD1 LEU A  96      27.854  33.942  -2.389  1.00  4.62           C  
ATOM   1471  CD2 LEU A  96      29.762  33.385  -3.930  1.00  4.62           C  
ATOM   1472  H   LEU A  96      31.243  37.302  -1.417  1.00  4.62           H  
ATOM   1473  HA  LEU A  96      31.455  34.582  -0.796  1.00  4.62           H  
ATOM   1474 1HB  LEU A  96      29.364  35.730  -1.505  1.00  4.62           H  
ATOM   1475 2HB  LEU A  96      29.988  35.796  -3.157  1.00  4.62           H  
ATOM   1476  HG  LEU A  96      29.714  33.110  -1.833  1.00  4.62           H  
ATOM   1477 1HD1 LEU A  96      27.404  32.972  -2.595  1.00  4.62           H  
ATOM   1478 2HD1 LEU A  96      27.598  34.252  -1.371  1.00  4.62           H  
ATOM   1479 3HD1 LEU A  96      27.467  34.674  -3.096  1.00  4.62           H  
ATOM   1480 1HD2 LEU A  96      29.314  32.412  -4.136  1.00  4.62           H  
ATOM   1481 2HD2 LEU A  96      29.410  34.110  -4.663  1.00  4.62           H  
ATOM   1482 3HD2 LEU A  96      30.843  33.302  -3.994  1.00  4.62           H  
ATOM   1483  N   TYR A  97      32.765  35.342  -3.729  1.00  4.17           N  
ATOM   1484  CA  TYR A  97      33.638  34.829  -4.772  1.00  4.17           C  
ATOM   1485  C   TYR A  97      34.953  34.333  -4.180  1.00  4.17           C  
ATOM   1486  O   TYR A  97      35.371  33.200  -4.421  1.00  4.17           O  
ATOM   1487  CB  TYR A  97      33.906  35.899  -5.825  1.00  4.17           C  
ATOM   1488  CG  TYR A  97      34.889  35.463  -6.891  1.00  4.17           C  
ATOM   1489  CD1 TYR A  97      34.475  34.642  -7.929  1.00  4.17           C  
ATOM   1490  CD2 TYR A  97      36.211  35.885  -6.825  1.00  4.17           C  
ATOM   1491  CE1 TYR A  97      35.379  34.244  -8.898  1.00  4.17           C  
ATOM   1492  CE2 TYR A  97      37.113  35.488  -7.791  1.00  4.17           C  
ATOM   1493  CZ  TYR A  97      36.702  34.671  -8.825  1.00  4.17           C  
ATOM   1494  OH  TYR A  97      37.602  34.274  -9.789  1.00  4.17           O  
ATOM   1495  H   TYR A  97      32.527  36.335  -3.720  1.00  4.17           H  
ATOM   1496  HA  TYR A  97      33.145  33.985  -5.251  1.00  4.17           H  
ATOM   1497 1HB  TYR A  97      32.970  36.171  -6.313  1.00  4.17           H  
ATOM   1498 2HB  TYR A  97      34.295  36.797  -5.342  1.00  4.17           H  
ATOM   1499  HD1 TYR A  97      33.438  34.310  -7.981  1.00  4.17           H  
ATOM   1500  HD2 TYR A  97      36.535  36.530  -6.007  1.00  4.17           H  
ATOM   1501  HE1 TYR A  97      35.055  33.598  -9.713  1.00  4.17           H  
ATOM   1502  HE2 TYR A  97      38.150  35.820  -7.736  1.00  4.17           H  
ATOM   1503  HH  TYR A  97      37.157  33.715 -10.430  1.00  4.17           H  
ATOM   1504  N   GLY A  98      35.602  35.177  -3.379  1.00  3.48           N  
ATOM   1505  CA  GLY A  98      36.882  34.839  -2.759  1.00  3.48           C  
ATOM   1506  C   GLY A  98      36.781  33.601  -1.868  1.00  3.48           C  
ATOM   1507  O   GLY A  98      37.719  32.806  -1.766  1.00  3.48           O  
ATOM   1508  H   GLY A  98      35.191  36.081  -3.191  1.00  3.48           H  
ATOM   1509 1HA  GLY A  98      37.628  34.675  -3.537  1.00  3.48           H  
ATOM   1510 2HA  GLY A  98      37.219  35.686  -2.162  1.00  3.48           H  
ATOM   1511  N   LYS A  99      35.617  33.422  -1.257  1.00  2.77           N  
ATOM   1512  CA  LYS A  99      35.356  32.314  -0.361  1.00  2.77           C  
ATOM   1513  C   LYS A  99      34.644  31.156  -1.074  1.00  2.77           C  
ATOM   1514  O   LYS A  99      34.236  30.168  -0.443  1.00  2.77           O  
ATOM   1515  CB  LYS A  99      34.556  32.804   0.836  1.00  2.77           C  
ATOM   1516  CG  LYS A  99      35.259  33.897   1.676  1.00  2.77           C  
ATOM   1517  CD  LYS A  99      36.581  33.394   2.264  1.00  2.77           C  
ATOM   1518  CE  LYS A  99      37.192  34.350   3.336  1.00  2.77           C  
ATOM   1519  NZ  LYS A  99      37.534  35.698   2.805  1.00  2.77           N  
ATOM   1520  H   LYS A  99      34.894  34.135  -1.369  1.00  2.77           H  
ATOM   1521  HA  LYS A  99      36.310  31.938   0.004  1.00  2.77           H  
ATOM   1522 1HB  LYS A  99      33.611  33.222   0.485  1.00  2.77           H  
ATOM   1523 2HB  LYS A  99      34.344  31.972   1.485  1.00  2.77           H  
ATOM   1524 1HG  LYS A  99      35.470  34.752   1.030  1.00  2.77           H  
ATOM   1525 2HG  LYS A  99      34.599  34.240   2.471  1.00  2.77           H  
ATOM   1526 1HD  LYS A  99      36.411  32.434   2.719  1.00  2.77           H  
ATOM   1527 2HD  LYS A  99      37.303  33.269   1.457  1.00  2.77           H  
ATOM   1528 1HE  LYS A  99      36.494  34.477   4.152  1.00  2.77           H  
ATOM   1529 2HE  LYS A  99      38.101  33.886   3.716  1.00  2.77           H  
ATOM   1530 1HZ  LYS A  99      37.929  36.263   3.531  1.00  2.77           H  
ATOM   1531 2HZ  LYS A  99      38.184  35.630   2.044  1.00  2.77           H  
ATOM   1532 3HZ  LYS A  99      36.677  36.160   2.474  1.00  2.77           H  
ATOM   1533  N   SER A 100      34.570  31.219  -2.412  1.00  2.15           N  
ATOM   1534  CA  SER A 100      33.949  30.157  -3.191  1.00  2.15           C  
ATOM   1535  C   SER A 100      34.733  28.859  -3.019  1.00  2.15           C  
ATOM   1536  O   SER A 100      34.218  27.765  -3.270  1.00  2.15           O  
ATOM   1537  CB  SER A 100      33.842  30.554  -4.659  1.00  2.15           C  
ATOM   1538  OG  SER A 100      35.103  30.676  -5.257  1.00  2.15           O  
ATOM   1539  H   SER A 100      34.925  32.030  -2.918  1.00  2.15           H  
ATOM   1540  HA  SER A 100      32.944  30.002  -2.811  1.00  2.15           H  
ATOM   1541 1HB  SER A 100      33.262  29.801  -5.186  1.00  2.15           H  
ATOM   1542 2HB  SER A 100      33.303  31.498  -4.742  1.00  2.15           H  
ATOM   1543  HG  SER A 100      35.466  31.529  -4.928  1.00  2.15           H  
ATOM   1544  N   GLY A 101      35.991  28.973  -2.576  1.00  1.68           N  
ATOM   1545  CA  GLY A 101      36.836  27.824  -2.287  1.00  1.68           C  
ATOM   1546  C   GLY A 101      36.219  26.959  -1.183  1.00  1.68           C  
ATOM   1547  O   GLY A 101      36.370  25.734  -1.191  1.00  1.68           O  
ATOM   1548  H   GLY A 101      36.357  29.903  -2.425  1.00  1.68           H  
ATOM   1549 1HA  GLY A 101      36.967  27.230  -3.193  1.00  1.68           H  
ATOM   1550 2HA  GLY A 101      37.823  28.169  -1.979  1.00  1.68           H  
ATOM   1551  N   TYR A 102      35.521  27.596  -0.224  1.00  1.35           N  
ATOM   1552  CA  TYR A 102      34.897  26.849   0.861  1.00  1.35           C  
ATOM   1553  C   TYR A 102      33.618  26.245   0.367  1.00  1.35           C  
ATOM   1554  O   TYR A 102      33.297  25.109   0.701  1.00  1.35           O  
ATOM   1555  CB  TYR A 102      34.607  27.710   2.084  1.00  1.35           C  
ATOM   1556  CG  TYR A 102      35.810  28.081   2.871  1.00  1.35           C  
ATOM   1557  CD1 TYR A 102      36.201  29.402   2.968  1.00  1.35           C  
ATOM   1558  CD2 TYR A 102      36.540  27.080   3.497  1.00  1.35           C  
ATOM   1559  CE1 TYR A 102      37.329  29.729   3.700  1.00  1.35           C  
ATOM   1560  CE2 TYR A 102      37.666  27.402   4.218  1.00  1.35           C  
ATOM   1561  CZ  TYR A 102      38.062  28.725   4.321  1.00  1.35           C  
ATOM   1562  OH  TYR A 102      39.186  29.052   5.046  1.00  1.35           O  
ATOM   1563  H   TYR A 102      35.382  28.603  -0.270  1.00  1.35           H  
ATOM   1564  HA  TYR A 102      35.559  26.037   1.158  1.00  1.35           H  
ATOM   1565 1HB  TYR A 102      34.110  28.631   1.766  1.00  1.35           H  
ATOM   1566 2HB  TYR A 102      33.917  27.183   2.744  1.00  1.35           H  
ATOM   1567  HD1 TYR A 102      35.618  30.176   2.470  1.00  1.35           H  
ATOM   1568  HD2 TYR A 102      36.223  26.040   3.413  1.00  1.35           H  
ATOM   1569  HE1 TYR A 102      37.645  30.764   3.786  1.00  1.35           H  
ATOM   1570  HE2 TYR A 102      38.243  26.618   4.709  1.00  1.35           H  
ATOM   1571  HH  TYR A 102      39.594  28.250   5.381  1.00  1.35           H  
ATOM   1572  N   ILE A 103      32.915  26.964  -0.505  1.00  1.13           N  
ATOM   1573  CA  ILE A 103      31.675  26.405  -1.023  1.00  1.13           C  
ATOM   1574  C   ILE A 103      32.033  25.132  -1.781  1.00  1.13           C  
ATOM   1575  O   ILE A 103      31.421  24.080  -1.577  1.00  1.13           O  
ATOM   1576  CB  ILE A 103      30.930  27.370  -1.979  1.00  1.13           C  
ATOM   1577  CG1 ILE A 103      30.411  28.587  -1.210  1.00  1.13           C  
ATOM   1578  CG2 ILE A 103      29.758  26.622  -2.614  1.00  1.13           C  
ATOM   1579  CD1 ILE A 103      29.899  29.750  -2.049  1.00  1.13           C  
ATOM   1580  H   ILE A 103      33.236  27.903  -0.748  1.00  1.13           H  
ATOM   1581  HA  ILE A 103      31.018  26.149  -0.193  1.00  1.13           H  
ATOM   1582  HB  ILE A 103      31.606  27.721  -2.755  1.00  1.13           H  
ATOM   1583 1HG1 ILE A 103      29.594  28.258  -0.601  1.00  1.13           H  
ATOM   1584 2HG1 ILE A 103      31.219  28.957  -0.574  1.00  1.13           H  
ATOM   1585 1HG2 ILE A 103      29.223  27.286  -3.290  1.00  1.13           H  
ATOM   1586 2HG2 ILE A 103      30.136  25.763  -3.170  1.00  1.13           H  
ATOM   1587 3HG2 ILE A 103      29.083  26.278  -1.832  1.00  1.13           H  
ATOM   1588 1HD1 ILE A 103      29.549  30.543  -1.384  1.00  1.13           H  
ATOM   1589 2HD1 ILE A 103      30.688  30.139  -2.679  1.00  1.13           H  
ATOM   1590 3HD1 ILE A 103      29.072  29.415  -2.674  1.00  1.13           H  
ATOM   1591  N   THR A 104      33.076  25.224  -2.608  1.00  0.99           N  
ATOM   1592  CA  THR A 104      33.546  24.104  -3.397  1.00  0.99           C  
ATOM   1593  C   THR A 104      34.004  22.932  -2.532  1.00  0.99           C  
ATOM   1594  O   THR A 104      33.616  21.790  -2.791  1.00  0.99           O  
ATOM   1595  CB  THR A 104      34.713  24.545  -4.299  1.00  0.99           C  
ATOM   1596  OG1 THR A 104      34.258  25.564  -5.201  1.00  0.99           O  
ATOM   1597  CG2 THR A 104      35.254  23.362  -5.086  1.00  0.99           C  
ATOM   1598  H   THR A 104      33.541  26.124  -2.718  1.00  0.99           H  
ATOM   1599  HA  THR A 104      32.726  23.762  -4.027  1.00  0.99           H  
ATOM   1600  HB  THR A 104      35.509  24.957  -3.679  1.00  0.99           H  
ATOM   1601  HG1 THR A 104      34.083  26.382  -4.684  1.00  0.99           H  
ATOM   1602 1HG2 THR A 104      36.080  23.692  -5.713  1.00  0.99           H  
ATOM   1603 2HG2 THR A 104      35.607  22.595  -4.395  1.00  0.99           H  
ATOM   1604 3HG2 THR A 104      34.465  22.948  -5.712  1.00  0.99           H  
ATOM   1605  N   ALA A 105      34.824  23.187  -1.502  1.00  0.90           N  
ATOM   1606  CA  ALA A 105      35.295  22.105  -0.636  1.00  0.90           C  
ATOM   1607  C   ALA A 105      34.144  21.400   0.076  1.00  0.90           C  
ATOM   1608  O   ALA A 105      34.115  20.169   0.186  1.00  0.90           O  
ATOM   1609  CB  ALA A 105      36.255  22.656   0.392  1.00  0.90           C  
ATOM   1610  H   ALA A 105      35.151  24.140  -1.326  1.00  0.90           H  
ATOM   1611  HA  ALA A 105      35.808  21.374  -1.259  1.00  0.90           H  
ATOM   1612 1HB  ALA A 105      36.625  21.848   1.017  1.00  0.90           H  
ATOM   1613 2HB  ALA A 105      37.089  23.139  -0.117  1.00  0.90           H  
ATOM   1614 3HB  ALA A 105      35.735  23.391   1.007  1.00  0.90           H  
ATOM   1615  N   ILE A 106      33.166  22.179   0.523  1.00  0.84           N  
ATOM   1616  CA  ILE A 106      32.003  21.645   1.201  1.00  0.84           C  
ATOM   1617  C   ILE A 106      31.172  20.783   0.271  1.00  0.84           C  
ATOM   1618  O   ILE A 106      30.827  19.644   0.606  1.00  0.84           O  
ATOM   1619  CB  ILE A 106      31.209  22.807   1.806  1.00  0.84           C  
ATOM   1620  CG1 ILE A 106      32.026  23.396   2.944  1.00  0.84           C  
ATOM   1621  CG2 ILE A 106      29.907  22.412   2.253  1.00  0.84           C  
ATOM   1622  CD1 ILE A 106      31.545  24.703   3.485  1.00  0.84           C  
ATOM   1623  H   ILE A 106      33.233  23.193   0.412  1.00  0.84           H  
ATOM   1624  HA  ILE A 106      32.348  21.016   2.022  1.00  0.84           H  
ATOM   1625  HB  ILE A 106      31.101  23.586   1.048  1.00  0.84           H  
ATOM   1626 1HG1 ILE A 106      32.017  22.678   3.748  1.00  0.84           H  
ATOM   1627 2HG1 ILE A 106      33.045  23.528   2.603  1.00  0.84           H  
ATOM   1628 1HG2 ILE A 106      29.392  23.278   2.664  1.00  0.84           H  
ATOM   1629 2HG2 ILE A 106      29.369  22.031   1.407  1.00  0.84           H  
ATOM   1630 3HG2 ILE A 106      30.013  21.661   3.004  1.00  0.84           H  
ATOM   1631 1HD1 ILE A 106      32.197  25.015   4.295  1.00  0.84           H  
ATOM   1632 2HD1 ILE A 106      31.566  25.453   2.696  1.00  0.84           H  
ATOM   1633 3HD1 ILE A 106      30.532  24.588   3.863  1.00  0.84           H  
ATOM   1634  N   VAL A 107      30.912  21.290  -0.927  1.00  0.80           N  
ATOM   1635  CA  VAL A 107      30.175  20.525  -1.906  1.00  0.80           C  
ATOM   1636  C   VAL A 107      30.918  19.273  -2.340  1.00  0.80           C  
ATOM   1637  O   VAL A 107      30.311  18.210  -2.458  1.00  0.80           O  
ATOM   1638  CB  VAL A 107      29.818  21.378  -3.119  1.00  0.80           C  
ATOM   1639  CG1 VAL A 107      29.277  20.466  -4.192  1.00  0.80           C  
ATOM   1640  CG2 VAL A 107      28.745  22.426  -2.692  1.00  0.80           C  
ATOM   1641  H   VAL A 107      31.220  22.235  -1.159  1.00  0.80           H  
ATOM   1642  HA  VAL A 107      29.235  20.218  -1.446  1.00  0.80           H  
ATOM   1643  HB  VAL A 107      30.706  21.889  -3.500  1.00  0.80           H  
ATOM   1644 1HG1 VAL A 107      28.994  21.047  -5.067  1.00  0.80           H  
ATOM   1645 2HG1 VAL A 107      30.044  19.742  -4.469  1.00  0.80           H  
ATOM   1646 3HG1 VAL A 107      28.430  19.940  -3.804  1.00  0.80           H  
ATOM   1647 1HG2 VAL A 107      28.469  23.039  -3.548  1.00  0.80           H  
ATOM   1648 2HG2 VAL A 107      27.863  21.916  -2.314  1.00  0.80           H  
ATOM   1649 3HG2 VAL A 107      29.153  23.064  -1.909  1.00  0.80           H  
ATOM   1650  N   THR A 108      32.222  19.376  -2.573  1.00  0.77           N  
ATOM   1651  CA  THR A 108      32.992  18.228  -3.012  1.00  0.77           C  
ATOM   1652  C   THR A 108      32.857  17.092  -2.015  1.00  0.77           C  
ATOM   1653  O   THR A 108      32.550  15.957  -2.395  1.00  0.77           O  
ATOM   1654  CB  THR A 108      34.472  18.602  -3.155  1.00  0.77           C  
ATOM   1655  OG1 THR A 108      34.601  19.649  -4.131  1.00  0.77           O  
ATOM   1656  CG2 THR A 108      35.285  17.392  -3.572  1.00  0.77           C  
ATOM   1657  H   THR A 108      32.690  20.272  -2.467  1.00  0.77           H  
ATOM   1658  HA  THR A 108      32.607  17.893  -3.975  1.00  0.77           H  
ATOM   1659  HB  THR A 108      34.840  18.972  -2.197  1.00  0.77           H  
ATOM   1660  HG1 THR A 108      34.088  20.426  -3.808  1.00  0.77           H  
ATOM   1661 1HG2 THR A 108      36.332  17.674  -3.663  1.00  0.77           H  
ATOM   1662 2HG2 THR A 108      35.181  16.616  -2.817  1.00  0.77           H  
ATOM   1663 3HG2 THR A 108      34.923  17.020  -4.528  1.00  0.77           H  
ATOM   1664  N   LEU A 109      33.036  17.402  -0.731  1.00  0.76           N  
ATOM   1665  CA  LEU A 109      32.918  16.394   0.307  1.00  0.76           C  
ATOM   1666  C   LEU A 109      31.517  15.822   0.381  1.00  0.76           C  
ATOM   1667  O   LEU A 109      31.344  14.622   0.599  1.00  0.76           O  
ATOM   1668  CB  LEU A 109      33.319  16.988   1.642  1.00  0.76           C  
ATOM   1669  CG  LEU A 109      34.771  17.287   1.790  1.00  0.76           C  
ATOM   1670  CD1 LEU A 109      34.967  18.035   3.066  1.00  0.76           C  
ATOM   1671  CD2 LEU A 109      35.543  15.970   1.780  1.00  0.76           C  
ATOM   1672  H   LEU A 109      33.282  18.360  -0.468  1.00  0.76           H  
ATOM   1673  HA  LEU A 109      33.602  15.584   0.075  1.00  0.76           H  
ATOM   1674 1HB  LEU A 109      32.777  17.928   1.775  1.00  0.76           H  
ATOM   1675 2HB  LEU A 109      33.029  16.302   2.441  1.00  0.76           H  
ATOM   1676  HG  LEU A 109      35.107  17.918   0.966  1.00  0.76           H  
ATOM   1677 1HD1 LEU A 109      36.020  18.275   3.202  1.00  0.76           H  
ATOM   1678 2HD1 LEU A 109      34.386  18.942   3.021  1.00  0.76           H  
ATOM   1679 3HD1 LEU A 109      34.625  17.424   3.880  1.00  0.76           H  
ATOM   1680 1HD2 LEU A 109      36.608  16.173   1.892  1.00  0.76           H  
ATOM   1681 2HD2 LEU A 109      35.201  15.343   2.607  1.00  0.76           H  
ATOM   1682 3HD2 LEU A 109      35.368  15.456   0.840  1.00  0.76           H  
ATOM   1683  N   ASP A 110      30.508  16.663   0.159  1.00  0.75           N  
ATOM   1684  CA  ASP A 110      29.132  16.208   0.203  1.00  0.75           C  
ATOM   1685  C   ASP A 110      28.855  15.230  -0.938  1.00  0.75           C  
ATOM   1686  O   ASP A 110      28.183  14.217  -0.759  1.00  0.75           O  
ATOM   1687  CB  ASP A 110      28.208  17.395   0.063  1.00  0.75           C  
ATOM   1688  CG  ASP A 110      26.837  17.114   0.440  1.00  0.75           C  
ATOM   1689  OD1 ASP A 110      26.584  16.913   1.600  1.00  0.75           O  
ATOM   1690  OD2 ASP A 110      26.014  17.076  -0.411  1.00  0.75           O  
ATOM   1691  H   ASP A 110      30.693  17.655   0.001  1.00  0.75           H  
ATOM   1692  HA  ASP A 110      28.956  15.708   1.155  1.00  0.75           H  
ATOM   1693 1HB  ASP A 110      28.594  18.206   0.675  1.00  0.75           H  
ATOM   1694 2HB  ASP A 110      28.220  17.741  -0.971  1.00  0.75           H  
ATOM   1695  N   VAL A 111      29.411  15.496  -2.117  1.00  0.74           N  
ATOM   1696  CA  VAL A 111      29.201  14.582  -3.229  1.00  0.74           C  
ATOM   1697  C   VAL A 111      29.858  13.247  -2.914  1.00  0.74           C  
ATOM   1698  O   VAL A 111      29.257  12.188  -3.111  1.00  0.74           O  
ATOM   1699  CB  VAL A 111      29.728  15.164  -4.544  1.00  0.74           C  
ATOM   1700  CG1 VAL A 111      29.670  14.099  -5.637  1.00  0.74           C  
ATOM   1701  CG2 VAL A 111      28.863  16.378  -4.928  1.00  0.74           C  
ATOM   1702  H   VAL A 111      29.950  16.353  -2.242  1.00  0.74           H  
ATOM   1703  HA  VAL A 111      28.129  14.421  -3.344  1.00  0.74           H  
ATOM   1704  HB  VAL A 111      30.769  15.473  -4.415  1.00  0.74           H  
ATOM   1705 1HG1 VAL A 111      30.048  14.514  -6.571  1.00  0.74           H  
ATOM   1706 2HG1 VAL A 111      30.286  13.246  -5.344  1.00  0.74           H  
ATOM   1707 3HG1 VAL A 111      28.638  13.773  -5.775  1.00  0.74           H  
ATOM   1708 1HG2 VAL A 111      29.227  16.809  -5.858  1.00  0.74           H  
ATOM   1709 2HG2 VAL A 111      27.826  16.062  -5.053  1.00  0.74           H  
ATOM   1710 3HG2 VAL A 111      28.914  17.122  -4.143  1.00  0.74           H  
ATOM   1711  N   ILE A 112      31.072  13.294  -2.362  1.00  0.74           N  
ATOM   1712  CA  ILE A 112      31.787  12.084  -1.983  1.00  0.74           C  
ATOM   1713  C   ILE A 112      30.979  11.297  -0.961  1.00  0.74           C  
ATOM   1714  O   ILE A 112      30.822  10.077  -1.087  1.00  0.74           O  
ATOM   1715  CB  ILE A 112      33.164  12.434  -1.394  1.00  0.74           C  
ATOM   1716  CG1 ILE A 112      34.070  12.999  -2.500  1.00  0.74           C  
ATOM   1717  CG2 ILE A 112      33.783  11.217  -0.717  1.00  0.74           C  
ATOM   1718  CD1 ILE A 112      35.332  13.655  -1.983  1.00  0.74           C  
ATOM   1719  H   ILE A 112      31.518  14.204  -2.223  1.00  0.74           H  
ATOM   1720  HA  ILE A 112      31.924  11.468  -2.869  1.00  0.74           H  
ATOM   1721  HB  ILE A 112      33.042  13.217  -0.654  1.00  0.74           H  
ATOM   1722 1HG1 ILE A 112      34.353  12.189  -3.168  1.00  0.74           H  
ATOM   1723 2HG1 ILE A 112      33.506  13.736  -3.071  1.00  0.74           H  
ATOM   1724 1HG2 ILE A 112      34.746  11.490  -0.292  1.00  0.74           H  
ATOM   1725 2HG2 ILE A 112      33.123  10.864   0.078  1.00  0.74           H  
ATOM   1726 3HG2 ILE A 112      33.921  10.422  -1.450  1.00  0.74           H  
ATOM   1727 1HD1 ILE A 112      35.915  14.029  -2.824  1.00  0.74           H  
ATOM   1728 2HD1 ILE A 112      35.067  14.480  -1.338  1.00  0.74           H  
ATOM   1729 3HD1 ILE A 112      35.920  12.931  -1.426  1.00  0.74           H  
ATOM   1730  N   MET A 113      30.429  12.001   0.030  1.00  0.74           N  
ATOM   1731  CA  MET A 113      29.601  11.403   1.068  1.00  0.74           C  
ATOM   1732  C   MET A 113      28.439  10.620   0.480  1.00  0.74           C  
ATOM   1733  O   MET A 113      28.192   9.475   0.876  1.00  0.74           O  
ATOM   1734  CB  MET A 113      29.030  12.510   1.947  1.00  0.74           C  
ATOM   1735  CG  MET A 113      28.123  12.094   3.036  1.00  0.74           C  
ATOM   1736  SD  MET A 113      27.387  13.521   3.805  1.00  0.74           S  
ATOM   1737  CE  MET A 113      26.294  14.053   2.524  1.00  0.74           C  
ATOM   1738  H   MET A 113      30.611  13.003   0.078  1.00  0.74           H  
ATOM   1739  HA  MET A 113      30.213  10.725   1.658  1.00  0.74           H  
ATOM   1740 1HB  MET A 113      29.839  13.093   2.381  1.00  0.74           H  
ATOM   1741 2HB  MET A 113      28.460  13.181   1.342  1.00  0.74           H  
ATOM   1742 1HG  MET A 113      27.332  11.460   2.640  1.00  0.74           H  
ATOM   1743 2HG  MET A 113      28.668  11.538   3.787  1.00  0.74           H  
ATOM   1744 1HE  MET A 113      25.754  14.942   2.850  1.00  0.74           H  
ATOM   1745 2HE  MET A 113      26.871  14.296   1.631  1.00  0.74           H  
ATOM   1746 3HE  MET A 113      25.583  13.264   2.292  1.00  0.74           H  
ATOM   1747  N   ILE A 114      27.727  11.249  -0.458  1.00  0.74           N  
ATOM   1748  CA  ILE A 114      26.540  10.680  -1.083  1.00  0.74           C  
ATOM   1749  C   ILE A 114      26.853   9.501  -1.976  1.00  0.74           C  
ATOM   1750  O   ILE A 114      26.171   8.476  -1.901  1.00  0.74           O  
ATOM   1751  CB  ILE A 114      25.815  11.757  -1.871  1.00  0.74           C  
ATOM   1752  CG1 ILE A 114      25.315  12.765  -0.869  1.00  0.74           C  
ATOM   1753  CG2 ILE A 114      24.641  11.131  -2.671  1.00  0.74           C  
ATOM   1754  CD1 ILE A 114      24.876  14.024  -1.452  1.00  0.74           C  
ATOM   1755  H   ILE A 114      28.004  12.198  -0.724  1.00  0.74           H  
ATOM   1756  HA  ILE A 114      25.878  10.338  -0.292  1.00  0.74           H  
ATOM   1757  HB  ILE A 114      26.513  12.263  -2.543  1.00  0.74           H  
ATOM   1758 1HG1 ILE A 114      24.482  12.334  -0.320  1.00  0.74           H  
ATOM   1759 2HG1 ILE A 114      26.111  12.976  -0.175  1.00  0.74           H  
ATOM   1760 1HG2 ILE A 114      24.114  11.901  -3.210  1.00  0.74           H  
ATOM   1761 2HG2 ILE A 114      25.031  10.399  -3.379  1.00  0.74           H  
ATOM   1762 3HG2 ILE A 114      23.950  10.639  -1.986  1.00  0.74           H  
ATOM   1763 1HD1 ILE A 114      24.542  14.682  -0.658  1.00  0.74           H  
ATOM   1764 2HD1 ILE A 114      25.703  14.499  -1.990  1.00  0.74           H  
ATOM   1765 3HD1 ILE A 114      24.090  13.823  -2.111  1.00  0.74           H  
ATOM   1766  N   VAL A 115      27.883   9.629  -2.812  1.00  0.75           N  
ATOM   1767  CA  VAL A 115      28.267   8.535  -3.691  1.00  0.75           C  
ATOM   1768  C   VAL A 115      28.706   7.341  -2.867  1.00  0.75           C  
ATOM   1769  O   VAL A 115      28.278   6.213  -3.122  1.00  0.75           O  
ATOM   1770  CB  VAL A 115      29.408   8.956  -4.622  1.00  0.75           C  
ATOM   1771  CG1 VAL A 115      29.930   7.734  -5.379  1.00  0.75           C  
ATOM   1772  CG2 VAL A 115      28.898  10.015  -5.598  1.00  0.75           C  
ATOM   1773  H   VAL A 115      28.406  10.507  -2.838  1.00  0.75           H  
ATOM   1774  HA  VAL A 115      27.404   8.253  -4.294  1.00  0.75           H  
ATOM   1775  HB  VAL A 115      30.228   9.370  -4.026  1.00  0.75           H  
ATOM   1776 1HG1 VAL A 115      30.747   8.034  -6.034  1.00  0.75           H  
ATOM   1777 2HG1 VAL A 115      30.291   6.993  -4.665  1.00  0.75           H  
ATOM   1778 3HG1 VAL A 115      29.126   7.304  -5.974  1.00  0.75           H  
ATOM   1779 1HG2 VAL A 115      29.707  10.326  -6.256  1.00  0.75           H  
ATOM   1780 2HG2 VAL A 115      28.085   9.600  -6.190  1.00  0.75           H  
ATOM   1781 3HG2 VAL A 115      28.533  10.874  -5.045  1.00  0.75           H  
ATOM   1782  N   THR A 116      29.521   7.599  -1.846  1.00  0.77           N  
ATOM   1783  CA  THR A 116      30.008   6.563  -0.959  1.00  0.77           C  
ATOM   1784  C   THR A 116      28.820   5.903  -0.274  1.00  0.77           C  
ATOM   1785  O   THR A 116      28.757   4.676  -0.164  1.00  0.77           O  
ATOM   1786  CB  THR A 116      30.944   7.165   0.082  1.00  0.77           C  
ATOM   1787  OG1 THR A 116      32.058   7.780  -0.570  1.00  0.77           O  
ATOM   1788  CG2 THR A 116      31.419   6.144   0.983  1.00  0.77           C  
ATOM   1789  H   THR A 116      29.841   8.553  -1.677  1.00  0.77           H  
ATOM   1790  HA  THR A 116      30.541   5.813  -1.540  1.00  0.77           H  
ATOM   1791  HB  THR A 116      30.404   7.922   0.651  1.00  0.77           H  
ATOM   1792  HG1 THR A 116      31.723   8.569  -1.055  1.00  0.77           H  
ATOM   1793 1HG2 THR A 116      32.063   6.597   1.710  1.00  0.77           H  
ATOM   1794 2HG2 THR A 116      30.566   5.689   1.466  1.00  0.77           H  
ATOM   1795 3HG2 THR A 116      31.952   5.419   0.443  1.00  0.77           H  
ATOM   1796  N   GLY A 117      27.869   6.731   0.174  1.00  0.79           N  
ATOM   1797  CA  GLY A 117      26.648   6.279   0.812  1.00  0.79           C  
ATOM   1798  C   GLY A 117      25.906   5.327  -0.112  1.00  0.79           C  
ATOM   1799  O   GLY A 117      25.557   4.219   0.292  1.00  0.79           O  
ATOM   1800  H   GLY A 117      27.999   7.735   0.086  1.00  0.79           H  
ATOM   1801 1HA  GLY A 117      26.884   5.784   1.754  1.00  0.79           H  
ATOM   1802 2HA  GLY A 117      26.022   7.142   1.038  1.00  0.79           H  
ATOM   1803  N   LEU A 118      25.674   5.744  -1.356  1.00  0.82           N  
ATOM   1804  CA  LEU A 118      24.971   4.884  -2.291  1.00  0.82           C  
ATOM   1805  C   LEU A 118      25.688   3.559  -2.476  1.00  0.82           C  
ATOM   1806  O   LEU A 118      25.046   2.505  -2.472  1.00  0.82           O  
ATOM   1807  CB  LEU A 118      24.773   5.548  -3.648  1.00  0.82           C  
ATOM   1808  CG  LEU A 118      24.034   4.626  -4.639  1.00  0.82           C  
ATOM   1809  CD1 LEU A 118      22.683   4.241  -4.050  1.00  0.82           C  
ATOM   1810  CD2 LEU A 118      23.830   5.336  -5.960  1.00  0.82           C  
ATOM   1811  H   LEU A 118      25.977   6.673  -1.643  1.00  0.82           H  
ATOM   1812  HA  LEU A 118      23.985   4.677  -1.881  1.00  0.82           H  
ATOM   1813 1HB  LEU A 118      24.211   6.463  -3.525  1.00  0.82           H  
ATOM   1814 2HB  LEU A 118      25.753   5.794  -4.063  1.00  0.82           H  
ATOM   1815  HG  LEU A 118      24.619   3.723  -4.788  1.00  0.82           H  
ATOM   1816 1HD1 LEU A 118      22.168   3.586  -4.722  1.00  0.82           H  
ATOM   1817 2HD1 LEU A 118      22.829   3.734  -3.097  1.00  0.82           H  
ATOM   1818 3HD1 LEU A 118      22.100   5.110  -3.905  1.00  0.82           H  
ATOM   1819 1HD2 LEU A 118      23.306   4.675  -6.651  1.00  0.82           H  
ATOM   1820 2HD2 LEU A 118      23.238   6.238  -5.801  1.00  0.82           H  
ATOM   1821 3HD2 LEU A 118      24.800   5.605  -6.378  1.00  0.82           H  
ATOM   1822  N   ILE A 119      27.013   3.592  -2.606  1.00  0.86           N  
ATOM   1823  CA  ILE A 119      27.754   2.356  -2.777  1.00  0.86           C  
ATOM   1824  C   ILE A 119      27.546   1.463  -1.563  1.00  0.86           C  
ATOM   1825  O   ILE A 119      27.305   0.262  -1.706  1.00  0.86           O  
ATOM   1826  CB  ILE A 119      29.256   2.600  -2.946  1.00  0.86           C  
ATOM   1827  CG1 ILE A 119      29.553   3.301  -4.263  1.00  0.86           C  
ATOM   1828  CG2 ILE A 119      29.959   1.262  -2.886  1.00  0.86           C  
ATOM   1829  CD1 ILE A 119      30.970   3.830  -4.340  1.00  0.86           C  
ATOM   1830  H   ILE A 119      27.501   4.490  -2.609  1.00  0.86           H  
ATOM   1831  HA  ILE A 119      27.377   1.842  -3.659  1.00  0.86           H  
ATOM   1832  HB  ILE A 119      29.622   3.239  -2.141  1.00  0.86           H  
ATOM   1833 1HG1 ILE A 119      29.396   2.603  -5.080  1.00  0.86           H  
ATOM   1834 2HG1 ILE A 119      28.864   4.135  -4.383  1.00  0.86           H  
ATOM   1835 1HG2 ILE A 119      31.017   1.414  -2.999  1.00  0.86           H  
ATOM   1836 2HG2 ILE A 119      29.757   0.786  -1.926  1.00  0.86           H  
ATOM   1837 3HG2 ILE A 119      29.599   0.624  -3.689  1.00  0.86           H  
ATOM   1838 1HD1 ILE A 119      31.122   4.322  -5.300  1.00  0.86           H  
ATOM   1839 2HD1 ILE A 119      31.131   4.546  -3.536  1.00  0.86           H  
ATOM   1840 3HD1 ILE A 119      31.672   3.005  -4.238  1.00  0.86           H  
ATOM   1841  N   ALA A 120      27.628   2.044  -0.365  1.00  0.92           N  
ATOM   1842  CA  ALA A 120      27.441   1.279   0.857  1.00  0.92           C  
ATOM   1843  C   ALA A 120      26.080   0.615   0.891  1.00  0.92           C  
ATOM   1844  O   ALA A 120      25.943  -0.529   1.315  1.00  0.92           O  
ATOM   1845  CB  ALA A 120      27.532   2.193   2.061  1.00  0.92           C  
ATOM   1846  H   ALA A 120      27.835   3.041  -0.304  1.00  0.92           H  
ATOM   1847  HA  ALA A 120      28.213   0.514   0.900  1.00  0.92           H  
ATOM   1848 1HB  ALA A 120      27.402   1.611   2.965  1.00  0.92           H  
ATOM   1849 2HB  ALA A 120      28.472   2.689   2.087  1.00  0.92           H  
ATOM   1850 3HB  ALA A 120      26.753   2.939   2.009  1.00  0.92           H  
ATOM   1851  N   SER A 121      25.073   1.342   0.429  1.00  1.00           N  
ATOM   1852  CA  SER A 121      23.704   0.872   0.412  1.00  1.00           C  
ATOM   1853  C   SER A 121      23.510  -0.270  -0.584  1.00  1.00           C  
ATOM   1854  O   SER A 121      22.791  -1.231  -0.310  1.00  1.00           O  
ATOM   1855  CB  SER A 121      22.801   2.045   0.107  1.00  1.00           C  
ATOM   1856  OG  SER A 121      22.876   2.979   1.148  1.00  1.00           O  
ATOM   1857  H   SER A 121      25.265   2.291   0.106  1.00  1.00           H  
ATOM   1858  HA  SER A 121      23.459   0.499   1.407  1.00  1.00           H  
ATOM   1859 1HB  SER A 121      23.089   2.509  -0.830  1.00  1.00           H  
ATOM   1860 2HB  SER A 121      21.798   1.710   0.008  1.00  1.00           H  
ATOM   1861  HG  SER A 121      22.213   3.657   0.980  1.00  1.00           H  
ATOM   1862  N   LEU A 122      24.170  -0.172  -1.737  1.00  1.09           N  
ATOM   1863  CA  LEU A 122      24.037  -1.187  -2.769  1.00  1.09           C  
ATOM   1864  C   LEU A 122      25.039  -2.335  -2.667  1.00  1.09           C  
ATOM   1865  O   LEU A 122      24.916  -3.310  -3.405  1.00  1.09           O  
ATOM   1866  CB  LEU A 122      24.196  -0.548  -4.141  1.00  1.09           C  
ATOM   1867  CG  LEU A 122      23.176   0.505  -4.504  1.00  1.09           C  
ATOM   1868  CD1 LEU A 122      23.560   1.083  -5.849  1.00  1.09           C  
ATOM   1869  CD2 LEU A 122      21.780  -0.109  -4.513  1.00  1.09           C  
ATOM   1870  H   LEU A 122      24.740   0.656  -1.914  1.00  1.09           H  
ATOM   1871  HA  LEU A 122      23.037  -1.609  -2.694  1.00  1.09           H  
ATOM   1872 1HB  LEU A 122      25.179  -0.072  -4.175  1.00  1.09           H  
ATOM   1873 2HB  LEU A 122      24.161  -1.329  -4.896  1.00  1.09           H  
ATOM   1874  HG  LEU A 122      23.206   1.306  -3.771  1.00  1.09           H  
ATOM   1875 1HD1 LEU A 122      22.879   1.854  -6.132  1.00  1.09           H  
ATOM   1876 2HD1 LEU A 122      24.563   1.504  -5.778  1.00  1.09           H  
ATOM   1877 3HD1 LEU A 122      23.548   0.296  -6.599  1.00  1.09           H  
ATOM   1878 1HD2 LEU A 122      21.044   0.651  -4.773  1.00  1.09           H  
ATOM   1879 2HD2 LEU A 122      21.743  -0.913  -5.244  1.00  1.09           H  
ATOM   1880 3HD2 LEU A 122      21.555  -0.507  -3.524  1.00  1.09           H  
ATOM   1881  N   ALA A 123      26.064  -2.220  -1.824  1.00  1.20           N  
ATOM   1882  CA  ALA A 123      27.030  -3.304  -1.715  1.00  1.20           C  
ATOM   1883  C   ALA A 123      26.360  -4.551  -1.097  1.00  1.20           C  
ATOM   1884  O   ALA A 123      25.613  -4.417  -0.134  1.00  1.20           O  
ATOM   1885  CB  ALA A 123      28.221  -2.869  -0.869  1.00  1.20           C  
ATOM   1886  H   ALA A 123      26.190  -1.367  -1.281  1.00  1.20           H  
ATOM   1887  HA  ALA A 123      27.387  -3.516  -2.712  1.00  1.20           H  
ATOM   1888 1HB  ALA A 123      28.951  -3.674  -0.813  1.00  1.20           H  
ATOM   1889 2HB  ALA A 123      28.685  -1.989  -1.319  1.00  1.20           H  
ATOM   1890 3HB  ALA A 123      27.882  -2.616   0.132  1.00  1.20           H  
ATOM   1891  N   PRO A 124      26.594  -5.770  -1.630  1.00  1.30           N  
ATOM   1892  CA  PRO A 124      26.135  -7.064  -1.128  1.00  1.30           C  
ATOM   1893  C   PRO A 124      27.072  -7.791  -0.157  1.00  1.30           C  
ATOM   1894  O   PRO A 124      26.826  -8.953   0.162  1.00  1.30           O  
ATOM   1895  CB  PRO A 124      26.034  -7.875  -2.419  1.00  1.30           C  
ATOM   1896  CG  PRO A 124      27.177  -7.378  -3.243  1.00  1.30           C  
ATOM   1897  CD  PRO A 124      27.269  -5.879  -2.939  1.00  1.30           C  
ATOM   1898  HA  PRO A 124      25.139  -6.937  -0.672  1.00  1.30           H  
ATOM   1899 1HB  PRO A 124      26.117  -8.946  -2.185  1.00  1.30           H  
ATOM   1900 2HB  PRO A 124      25.065  -7.734  -2.895  1.00  1.30           H  
ATOM   1901 1HG  PRO A 124      28.068  -7.926  -2.956  1.00  1.30           H  
ATOM   1902 2HG  PRO A 124      27.005  -7.587  -4.309  1.00  1.30           H  
ATOM   1903 1HD  PRO A 124      28.318  -5.570  -2.873  1.00  1.30           H  
ATOM   1904 2HD  PRO A 124      26.704  -5.331  -3.713  1.00  1.30           H  
ATOM   1905  N   TYR A 125      28.180  -7.174   0.259  1.00  1.36           N  
ATOM   1906  CA  TYR A 125      29.196  -7.954   0.978  1.00  1.36           C  
ATOM   1907  C   TYR A 125      29.304  -7.696   2.489  1.00  1.36           C  
ATOM   1908  O   TYR A 125      30.394  -7.801   3.073  1.00  1.36           O  
ATOM   1909  CB  TYR A 125      30.562  -7.760   0.345  1.00  1.36           C  
ATOM   1910  CG  TYR A 125      30.633  -8.058  -1.109  1.00  1.36           C  
ATOM   1911  CD1 TYR A 125      30.752  -6.997  -1.995  1.00  1.36           C  
ATOM   1912  CD2 TYR A 125      30.572  -9.357  -1.575  1.00  1.36           C  
ATOM   1913  CE1 TYR A 125      30.822  -7.236  -3.349  1.00  1.36           C  
ATOM   1914  CE2 TYR A 125      30.637  -9.600  -2.933  1.00  1.36           C  
ATOM   1915  CZ  TYR A 125      30.764  -8.545  -3.820  1.00  1.36           C  
ATOM   1916  OH  TYR A 125      30.830  -8.787  -5.172  1.00  1.36           O  
ATOM   1917  H   TYR A 125      28.346  -6.204   0.041  1.00  1.36           H  
ATOM   1918  HA  TYR A 125      28.942  -9.008   0.862  1.00  1.36           H  
ATOM   1919 1HB  TYR A 125      30.855  -6.765   0.466  1.00  1.36           H  
ATOM   1920 2HB  TYR A 125      31.295  -8.379   0.860  1.00  1.36           H  
ATOM   1921  HD1 TYR A 125      30.795  -5.974  -1.617  1.00  1.36           H  
ATOM   1922  HD2 TYR A 125      30.471 -10.185  -0.873  1.00  1.36           H  
ATOM   1923  HE1 TYR A 125      30.919  -6.404  -4.046  1.00  1.36           H  
ATOM   1924  HE2 TYR A 125      30.589 -10.623  -3.307  1.00  1.36           H  
ATOM   1925  HH  TYR A 125      30.784  -9.734  -5.330  1.00  1.36           H  
ATOM   1926  N   GLY A 126      28.209  -7.313   3.135  1.00  1.37           N  
ATOM   1927  CA  GLY A 126      28.268  -7.189   4.589  1.00  1.37           C  
ATOM   1928  C   GLY A 126      29.214  -6.101   5.060  1.00  1.37           C  
ATOM   1929  O   GLY A 126      28.887  -4.916   5.099  1.00  1.37           O  
ATOM   1930  H   GLY A 126      27.342  -7.189   2.631  1.00  1.37           H  
ATOM   1931 1HA  GLY A 126      27.266  -6.985   4.967  1.00  1.37           H  
ATOM   1932 2HA  GLY A 126      28.574  -8.144   5.016  1.00  1.37           H  
ATOM   1933  N   VAL A 127      30.400  -6.536   5.441  1.00  1.32           N  
ATOM   1934  CA  VAL A 127      31.430  -5.686   6.010  1.00  1.32           C  
ATOM   1935  C   VAL A 127      31.703  -4.523   5.090  1.00  1.32           C  
ATOM   1936  O   VAL A 127      31.895  -3.399   5.546  1.00  1.32           O  
ATOM   1937  CB  VAL A 127      32.725  -6.478   6.219  1.00  1.32           C  
ATOM   1938  CG1 VAL A 127      33.853  -5.532   6.589  1.00  1.32           C  
ATOM   1939  CG2 VAL A 127      32.505  -7.508   7.311  1.00  1.32           C  
ATOM   1940  H   VAL A 127      30.591  -7.515   5.267  1.00  1.32           H  
ATOM   1941  HA  VAL A 127      31.083  -5.306   6.971  1.00  1.32           H  
ATOM   1942  HB  VAL A 127      32.998  -6.979   5.288  1.00  1.32           H  
ATOM   1943 1HG1 VAL A 127      34.774  -6.098   6.730  1.00  1.32           H  
ATOM   1944 2HG1 VAL A 127      33.993  -4.811   5.788  1.00  1.32           H  
ATOM   1945 3HG1 VAL A 127      33.605  -5.008   7.512  1.00  1.32           H  
ATOM   1946 1HG2 VAL A 127      33.420  -8.081   7.462  1.00  1.32           H  
ATOM   1947 2HG2 VAL A 127      32.236  -7.001   8.238  1.00  1.32           H  
ATOM   1948 3HG2 VAL A 127      31.699  -8.180   7.017  1.00  1.32           H  
ATOM   1949  N   ILE A 128      31.702  -4.787   3.798  1.00  1.23           N  
ATOM   1950  CA  ILE A 128      31.959  -3.740   2.826  1.00  1.23           C  
ATOM   1951  C   ILE A 128      30.938  -2.612   2.925  1.00  1.23           C  
ATOM   1952  O   ILE A 128      31.274  -1.444   2.708  1.00  1.23           O  
ATOM   1953  CB  ILE A 128      31.991  -4.287   1.420  1.00  1.23           C  
ATOM   1954  CG1 ILE A 128      33.167  -5.238   1.300  1.00  1.23           C  
ATOM   1955  CG2 ILE A 128      32.075  -3.196   0.436  1.00  1.23           C  
ATOM   1956  CD1 ILE A 128      34.495  -4.570   1.609  1.00  1.23           C  
ATOM   1957  H   ILE A 128      31.490  -5.743   3.500  1.00  1.23           H  
ATOM   1958  HA  ILE A 128      32.940  -3.322   3.035  1.00  1.23           H  
ATOM   1959  HB  ILE A 128      31.089  -4.828   1.248  1.00  1.23           H  
ATOM   1960 1HG1 ILE A 128      33.021  -6.072   1.991  1.00  1.23           H  
ATOM   1961 2HG1 ILE A 128      33.207  -5.633   0.283  1.00  1.23           H  
ATOM   1962 1HG2 ILE A 128      32.086  -3.611  -0.570  1.00  1.23           H  
ATOM   1963 2HG2 ILE A 128      31.209  -2.548   0.550  1.00  1.23           H  
ATOM   1964 3HG2 ILE A 128      32.989  -2.630   0.612  1.00  1.23           H  
ATOM   1965 1HD1 ILE A 128      35.301  -5.298   1.507  1.00  1.23           H  
ATOM   1966 2HD1 ILE A 128      34.661  -3.746   0.914  1.00  1.23           H  
ATOM   1967 3HD1 ILE A 128      34.481  -4.187   2.629  1.00  1.23           H  
ATOM   1968  N   LYS A 129      29.675  -2.940   3.216  1.00  1.12           N  
ATOM   1969  CA  LYS A 129      28.659  -1.905   3.327  1.00  1.12           C  
ATOM   1970  C   LYS A 129      29.084  -0.956   4.430  1.00  1.12           C  
ATOM   1971  O   LYS A 129      28.969   0.267   4.313  1.00  1.12           O  
ATOM   1972  CB  LYS A 129      27.325  -2.493   3.790  1.00  1.12           C  
ATOM   1973  CG  LYS A 129      26.572  -3.380   2.839  1.00  1.12           C  
ATOM   1974  CD  LYS A 129      25.344  -3.892   3.563  1.00  1.12           C  
ATOM   1975  CE  LYS A 129      24.428  -4.713   2.690  1.00  1.12           C  
ATOM   1976  NZ  LYS A 129      23.340  -5.309   3.505  1.00  1.12           N  
ATOM   1977  H   LYS A 129      29.424  -3.896   3.442  1.00  1.12           H  
ATOM   1978  HA  LYS A 129      28.563  -1.366   2.386  1.00  1.12           H  
ATOM   1979 1HB  LYS A 129      27.459  -3.027   4.722  1.00  1.12           H  
ATOM   1980 2HB  LYS A 129      26.651  -1.663   4.009  1.00  1.12           H  
ATOM   1981 1HG  LYS A 129      26.265  -2.842   1.950  1.00  1.12           H  
ATOM   1982 2HG  LYS A 129      27.197  -4.224   2.541  1.00  1.12           H  
ATOM   1983 1HD  LYS A 129      25.662  -4.501   4.410  1.00  1.12           H  
ATOM   1984 2HD  LYS A 129      24.777  -3.040   3.947  1.00  1.12           H  
ATOM   1985 1HE  LYS A 129      23.982  -4.069   1.929  1.00  1.12           H  
ATOM   1986 2HE  LYS A 129      24.986  -5.511   2.197  1.00  1.12           H  
ATOM   1987 1HZ  LYS A 129      22.694  -5.872   2.906  1.00  1.12           H  
ATOM   1988 2HZ  LYS A 129      23.742  -5.916   4.189  1.00  1.12           H  
ATOM   1989 3HZ  LYS A 129      22.815  -4.589   3.963  1.00  1.12           H  
ATOM   1990  N   TRP A 130      29.614  -1.540   5.501  1.00  1.02           N  
ATOM   1991  CA  TRP A 130      30.015  -0.771   6.664  1.00  1.02           C  
ATOM   1992  C   TRP A 130      31.313   0.004   6.422  1.00  1.02           C  
ATOM   1993  O   TRP A 130      31.495   1.102   6.956  1.00  1.02           O  
ATOM   1994  CB  TRP A 130      30.074  -1.698   7.866  1.00  1.02           C  
ATOM   1995  CG  TRP A 130      28.679  -2.192   8.168  1.00  1.02           C  
ATOM   1996  CD1 TRP A 130      28.216  -3.463   8.009  1.00  1.02           C  
ATOM   1997  CD2 TRP A 130      27.542  -1.407   8.630  1.00  1.02           C  
ATOM   1998  NE1 TRP A 130      26.887  -3.527   8.340  1.00  1.02           N  
ATOM   1999  CE2 TRP A 130      26.458  -2.278   8.716  1.00  1.02           C  
ATOM   2000  CE3 TRP A 130      27.361  -0.055   8.962  1.00  1.02           C  
ATOM   2001  CZ2 TRP A 130      25.211  -1.850   9.115  1.00  1.02           C  
ATOM   2002  CZ3 TRP A 130      26.101   0.370   9.376  1.00  1.02           C  
ATOM   2003  CH2 TRP A 130      25.061  -0.504   9.447  1.00  1.02           C  
ATOM   2004  H   TRP A 130      29.691  -2.563   5.504  1.00  1.02           H  
ATOM   2005  HA  TRP A 130      29.228  -0.052   6.869  1.00  1.02           H  
ATOM   2006 1HB  TRP A 130      30.720  -2.549   7.655  1.00  1.02           H  
ATOM   2007 2HB  TRP A 130      30.469  -1.172   8.733  1.00  1.02           H  
ATOM   2008  HD1 TRP A 130      28.813  -4.304   7.659  1.00  1.02           H  
ATOM   2009  HE1 TRP A 130      26.311  -4.354   8.304  1.00  1.02           H  
ATOM   2010  HE3 TRP A 130      28.192   0.642   8.900  1.00  1.02           H  
ATOM   2011  HZ2 TRP A 130      24.363  -2.532   9.182  1.00  1.02           H  
ATOM   2012  HZ3 TRP A 130      25.964   1.420   9.638  1.00  1.02           H  
ATOM   2013  HH2 TRP A 130      24.090  -0.149   9.771  1.00  1.02           H  
ATOM   2014  N   VAL A 131      32.184  -0.525   5.558  1.00  0.94           N  
ATOM   2015  CA  VAL A 131      33.410   0.187   5.201  1.00  0.94           C  
ATOM   2016  C   VAL A 131      33.073   1.480   4.475  1.00  0.94           C  
ATOM   2017  O   VAL A 131      33.536   2.562   4.854  1.00  0.94           O  
ATOM   2018  CB  VAL A 131      34.295  -0.667   4.276  1.00  0.94           C  
ATOM   2019  CG1 VAL A 131      35.414   0.150   3.755  1.00  0.94           C  
ATOM   2020  CG2 VAL A 131      34.840  -1.852   5.031  1.00  0.94           C  
ATOM   2021  H   VAL A 131      31.998  -1.455   5.182  1.00  0.94           H  
ATOM   2022  HA  VAL A 131      33.959   0.422   6.113  1.00  0.94           H  
ATOM   2023  HB  VAL A 131      33.704  -1.004   3.429  1.00  0.94           H  
ATOM   2024 1HG1 VAL A 131      36.027  -0.454   3.089  1.00  0.94           H  
ATOM   2025 2HG1 VAL A 131      35.006   0.995   3.205  1.00  0.94           H  
ATOM   2026 3HG1 VAL A 131      36.021   0.512   4.582  1.00  0.94           H  
ATOM   2027 1HG2 VAL A 131      35.457  -2.454   4.368  1.00  0.94           H  
ATOM   2028 2HG2 VAL A 131      35.438  -1.501   5.869  1.00  0.94           H  
ATOM   2029 3HG2 VAL A 131      34.033  -2.442   5.399  1.00  0.94           H  
ATOM   2030  N   PHE A 132      32.200   1.379   3.473  1.00  0.87           N  
ATOM   2031  CA  PHE A 132      31.824   2.570   2.735  1.00  0.87           C  
ATOM   2032  C   PHE A 132      30.986   3.493   3.621  1.00  0.87           C  
ATOM   2033  O   PHE A 132      31.164   4.707   3.581  1.00  0.87           O  
ATOM   2034  CB  PHE A 132      31.089   2.204   1.445  1.00  0.87           C  
ATOM   2035  CG  PHE A 132      31.964   1.719   0.304  1.00  0.87           C  
ATOM   2036  CD1 PHE A 132      32.076   0.389   0.033  1.00  0.87           C  
ATOM   2037  CD2 PHE A 132      32.646   2.601  -0.513  1.00  0.87           C  
ATOM   2038  CE1 PHE A 132      32.862  -0.063  -1.017  1.00  0.87           C  
ATOM   2039  CE2 PHE A 132      33.425   2.166  -1.556  1.00  0.87           C  
ATOM   2040  CZ  PHE A 132      33.537   0.827  -1.806  1.00  0.87           C  
ATOM   2041  H   PHE A 132      31.826   0.462   3.216  1.00  0.87           H  
ATOM   2042  HA  PHE A 132      32.732   3.100   2.457  1.00  0.87           H  
ATOM   2043 1HB  PHE A 132      30.386   1.405   1.671  1.00  0.87           H  
ATOM   2044 2HB  PHE A 132      30.520   3.060   1.089  1.00  0.87           H  
ATOM   2045  HD1 PHE A 132      31.537  -0.308   0.654  1.00  0.87           H  
ATOM   2046  HD2 PHE A 132      32.570   3.640  -0.337  1.00  0.87           H  
ATOM   2047  HE1 PHE A 132      32.944  -1.124  -1.223  1.00  0.87           H  
ATOM   2048  HE2 PHE A 132      33.950   2.884  -2.181  1.00  0.87           H  
ATOM   2049  HZ  PHE A 132      34.152   0.473  -2.632  1.00  0.87           H  
ATOM   2050  N   PHE A 133      30.113   2.941   4.466  1.00  0.83           N  
ATOM   2051  CA  PHE A 133      29.321   3.779   5.358  1.00  0.83           C  
ATOM   2052  C   PHE A 133      30.243   4.621   6.227  1.00  0.83           C  
ATOM   2053  O   PHE A 133      30.043   5.829   6.373  1.00  0.83           O  
ATOM   2054  CB  PHE A 133      28.380   2.941   6.207  1.00  0.83           C  
ATOM   2055  CG  PHE A 133      27.573   3.697   7.197  1.00  0.83           C  
ATOM   2056  CD1 PHE A 133      26.509   4.475   6.794  1.00  0.83           C  
ATOM   2057  CD2 PHE A 133      27.840   3.588   8.547  1.00  0.83           C  
ATOM   2058  CE1 PHE A 133      25.734   5.138   7.721  1.00  0.83           C  
ATOM   2059  CE2 PHE A 133      27.058   4.240   9.476  1.00  0.83           C  
ATOM   2060  CZ  PHE A 133      26.004   5.011   9.060  1.00  0.83           C  
ATOM   2061  H   PHE A 133      29.962   1.933   4.480  1.00  0.83           H  
ATOM   2062  HA  PHE A 133      28.714   4.450   4.750  1.00  0.83           H  
ATOM   2063 1HB  PHE A 133      27.701   2.385   5.561  1.00  0.83           H  
ATOM   2064 2HB  PHE A 133      28.966   2.216   6.751  1.00  0.83           H  
ATOM   2065  HD1 PHE A 133      26.283   4.558   5.729  1.00  0.83           H  
ATOM   2066  HD2 PHE A 133      28.674   2.969   8.873  1.00  0.83           H  
ATOM   2067  HE1 PHE A 133      24.898   5.747   7.390  1.00  0.83           H  
ATOM   2068  HE2 PHE A 133      27.271   4.143  10.539  1.00  0.83           H  
ATOM   2069  HZ  PHE A 133      25.387   5.520   9.793  1.00  0.83           H  
ATOM   2070  N   ALA A 134      31.250   3.990   6.830  1.00  0.80           N  
ATOM   2071  CA  ALA A 134      32.177   4.725   7.672  1.00  0.80           C  
ATOM   2072  C   ALA A 134      32.871   5.837   6.889  1.00  0.80           C  
ATOM   2073  O   ALA A 134      33.038   6.950   7.401  1.00  0.80           O  
ATOM   2074  CB  ALA A 134      33.217   3.776   8.228  1.00  0.80           C  
ATOM   2075  H   ALA A 134      31.378   2.986   6.707  1.00  0.80           H  
ATOM   2076  HA  ALA A 134      31.614   5.173   8.487  1.00  0.80           H  
ATOM   2077 1HB  ALA A 134      33.901   4.319   8.874  1.00  0.80           H  
ATOM   2078 2HB  ALA A 134      32.720   2.990   8.796  1.00  0.80           H  
ATOM   2079 3HB  ALA A 134      33.771   3.328   7.400  1.00  0.80           H  
ATOM   2080  N   TRP A 135      33.229   5.566   5.632  1.00  0.78           N  
ATOM   2081  CA  TRP A 135      33.871   6.580   4.807  1.00  0.78           C  
ATOM   2082  C   TRP A 135      32.910   7.740   4.539  1.00  0.78           C  
ATOM   2083  O   TRP A 135      33.307   8.911   4.568  1.00  0.78           O  
ATOM   2084  CB  TRP A 135      34.350   5.975   3.494  1.00  0.78           C  
ATOM   2085  CG  TRP A 135      35.477   5.015   3.659  1.00  0.78           C  
ATOM   2086  CD1 TRP A 135      36.304   4.909   4.733  1.00  0.78           C  
ATOM   2087  CD2 TRP A 135      35.920   4.015   2.710  1.00  0.78           C  
ATOM   2088  NE1 TRP A 135      37.230   3.917   4.520  1.00  0.78           N  
ATOM   2089  CE2 TRP A 135      37.011   3.364   3.286  1.00  0.78           C  
ATOM   2090  CE3 TRP A 135      35.487   3.632   1.439  1.00  0.78           C  
ATOM   2091  CZ2 TRP A 135      37.685   2.347   2.632  1.00  0.78           C  
ATOM   2092  CZ3 TRP A 135      36.162   2.609   0.785  1.00  0.78           C  
ATOM   2093  CH2 TRP A 135      37.230   1.985   1.364  1.00  0.78           C  
ATOM   2094  H   TRP A 135      33.088   4.625   5.256  1.00  0.78           H  
ATOM   2095  HA  TRP A 135      34.735   6.965   5.346  1.00  0.78           H  
ATOM   2096 1HB  TRP A 135      33.537   5.435   3.033  1.00  0.78           H  
ATOM   2097 2HB  TRP A 135      34.654   6.764   2.809  1.00  0.78           H  
ATOM   2098  HD1 TRP A 135      36.240   5.522   5.629  1.00  0.78           H  
ATOM   2099  HE1 TRP A 135      37.954   3.643   5.165  1.00  0.78           H  
ATOM   2100  HE3 TRP A 135      34.640   4.130   0.973  1.00  0.78           H  
ATOM   2101  HZ2 TRP A 135      38.537   1.836   3.078  1.00  0.78           H  
ATOM   2102  HZ3 TRP A 135      35.827   2.314  -0.201  1.00  0.78           H  
ATOM   2103  HH2 TRP A 135      37.735   1.187   0.820  1.00  0.78           H  
ATOM   2104  N   SER A 136      31.638   7.409   4.303  1.00  0.76           N  
ATOM   2105  CA  SER A 136      30.607   8.407   4.046  1.00  0.76           C  
ATOM   2106  C   SER A 136      30.491   9.304   5.262  1.00  0.76           C  
ATOM   2107  O   SER A 136      30.446  10.532   5.150  1.00  0.76           O  
ATOM   2108  CB  SER A 136      29.263   7.742   3.785  1.00  0.76           C  
ATOM   2109  OG  SER A 136      28.261   8.684   3.515  1.00  0.76           O  
ATOM   2110  H   SER A 136      31.385   6.422   4.279  1.00  0.76           H  
ATOM   2111  HA  SER A 136      30.896   9.004   3.183  1.00  0.76           H  
ATOM   2112 1HB  SER A 136      29.346   7.049   2.959  1.00  0.76           H  
ATOM   2113 2HB  SER A 136      28.977   7.169   4.652  1.00  0.76           H  
ATOM   2114  HG  SER A 136      28.383   8.950   2.581  1.00  0.76           H  
ATOM   2115  N   CYS A 137      30.464   8.682   6.437  1.00  0.75           N  
ATOM   2116  CA  CYS A 137      30.328   9.406   7.680  1.00  0.75           C  
ATOM   2117  C   CYS A 137      31.529  10.328   7.888  1.00  0.75           C  
ATOM   2118  O   CYS A 137      31.371  11.460   8.354  1.00  0.75           O  
ATOM   2119  CB  CYS A 137      30.202   8.416   8.829  1.00  0.75           C  
ATOM   2120  SG  CYS A 137      28.654   7.468   8.776  1.00  0.75           S  
ATOM   2121  H   CYS A 137      30.504   7.662   6.456  1.00  0.75           H  
ATOM   2122  HA  CYS A 137      29.421  10.007   7.633  1.00  0.75           H  
ATOM   2123 1HB  CYS A 137      31.031   7.714   8.799  1.00  0.75           H  
ATOM   2124 2HB  CYS A 137      30.249   8.946   9.776  1.00  0.75           H  
ATOM   2125  HG  CYS A 137      29.001   6.732   7.683  1.00  0.75           H  
ATOM   2126  N   ALA A 138      32.729   9.862   7.524  1.00  0.74           N  
ATOM   2127  CA  ALA A 138      33.911  10.705   7.636  1.00  0.74           C  
ATOM   2128  C   ALA A 138      33.780  11.932   6.731  1.00  0.74           C  
ATOM   2129  O   ALA A 138      34.099  13.053   7.142  1.00  0.74           O  
ATOM   2130  CB  ALA A 138      35.152   9.915   7.267  1.00  0.74           C  
ATOM   2131  H   ALA A 138      32.821   8.904   7.187  1.00  0.74           H  
ATOM   2132  HA  ALA A 138      33.991  11.044   8.667  1.00  0.74           H  
ATOM   2133 1HB  ALA A 138      36.031  10.546   7.373  1.00  0.74           H  
ATOM   2134 2HB  ALA A 138      35.239   9.051   7.925  1.00  0.74           H  
ATOM   2135 3HB  ALA A 138      35.074   9.576   6.239  1.00  0.74           H  
ATOM   2136  N   ALA A 139      33.275  11.727   5.505  1.00  0.73           N  
ATOM   2137  CA  ALA A 139      33.076  12.833   4.572  1.00  0.73           C  
ATOM   2138  C   ALA A 139      32.075  13.823   5.152  1.00  0.73           C  
ATOM   2139  O   ALA A 139      32.267  15.038   5.046  1.00  0.73           O  
ATOM   2140  CB  ALA A 139      32.614  12.316   3.229  1.00  0.73           C  
ATOM   2141  H   ALA A 139      33.049  10.774   5.212  1.00  0.73           H  
ATOM   2142  HA  ALA A 139      34.028  13.348   4.443  1.00  0.73           H  
ATOM   2143 1HB  ALA A 139      32.486  13.149   2.534  1.00  0.73           H  
ATOM   2144 2HB  ALA A 139      33.352  11.621   2.832  1.00  0.73           H  
ATOM   2145 3HB  ALA A 139      31.672  11.801   3.353  1.00  0.73           H  
ATOM   2146  N   PHE A 140      31.036  13.299   5.814  1.00  0.72           N  
ATOM   2147  CA  PHE A 140      30.026  14.126   6.462  1.00  0.72           C  
ATOM   2148  C   PHE A 140      30.669  14.976   7.528  1.00  0.72           C  
ATOM   2149  O   PHE A 140      30.425  16.181   7.605  1.00  0.72           O  
ATOM   2150  CB  PHE A 140      28.889  13.301   7.057  1.00  0.72           C  
ATOM   2151  CG  PHE A 140      27.877  14.144   7.779  1.00  0.72           C  
ATOM   2152  CD1 PHE A 140      27.200  15.162   7.119  1.00  0.72           C  
ATOM   2153  CD2 PHE A 140      27.553  13.884   9.100  1.00  0.72           C  
ATOM   2154  CE1 PHE A 140      26.258  15.912   7.769  1.00  0.72           C  
ATOM   2155  CE2 PHE A 140      26.592  14.623   9.744  1.00  0.72           C  
ATOM   2156  CZ  PHE A 140      25.945  15.642   9.084  1.00  0.72           C  
ATOM   2157  H   PHE A 140      30.932  12.284   5.839  1.00  0.72           H  
ATOM   2158  HA  PHE A 140      29.596  14.789   5.712  1.00  0.72           H  
ATOM   2159 1HB  PHE A 140      28.400  12.712   6.303  1.00  0.72           H  
ATOM   2160 2HB  PHE A 140      29.297  12.606   7.772  1.00  0.72           H  
ATOM   2161  HD1 PHE A 140      27.435  15.375   6.077  1.00  0.72           H  
ATOM   2162  HD2 PHE A 140      28.066  13.077   9.624  1.00  0.72           H  
ATOM   2163  HE1 PHE A 140      25.753  16.715   7.240  1.00  0.72           H  
ATOM   2164  HE2 PHE A 140      26.346  14.411  10.778  1.00  0.72           H  
ATOM   2165  HZ  PHE A 140      25.188  16.234   9.606  1.00  0.72           H  
ATOM   2166  N   ALA A 141      31.490  14.357   8.371  1.00  0.72           N  
ATOM   2167  CA  ALA A 141      32.160  15.109   9.412  1.00  0.72           C  
ATOM   2168  C   ALA A 141      32.998  16.225   8.781  1.00  0.72           C  
ATOM   2169  O   ALA A 141      33.041  17.337   9.310  1.00  0.72           O  
ATOM   2170  CB  ALA A 141      33.028  14.188  10.247  1.00  0.72           C  
ATOM   2171  H   ALA A 141      31.643  13.352   8.283  1.00  0.72           H  
ATOM   2172  HA  ALA A 141      31.403  15.566  10.046  1.00  0.72           H  
ATOM   2173 1HB  ALA A 141      33.515  14.759  11.034  1.00  0.72           H  
ATOM   2174 2HB  ALA A 141      32.405  13.410  10.688  1.00  0.72           H  
ATOM   2175 3HB  ALA A 141      33.781  13.730   9.611  1.00  0.72           H  
ATOM   2176  N   GLY A 142      33.625  15.945   7.626  1.00  0.73           N  
ATOM   2177  CA  GLY A 142      34.400  16.947   6.893  1.00  0.73           C  
ATOM   2178  C   GLY A 142      33.508  18.117   6.451  1.00  0.73           C  
ATOM   2179  O   GLY A 142      33.879  19.290   6.583  1.00  0.73           O  
ATOM   2180  H   GLY A 142      33.581  14.992   7.261  1.00  0.73           H  
ATOM   2181 1HA  GLY A 142      35.212  17.312   7.520  1.00  0.73           H  
ATOM   2182 2HA  GLY A 142      34.848  16.472   6.022  1.00  0.73           H  
ATOM   2183  N   VAL A 143      32.296  17.799   5.981  1.00  0.74           N  
ATOM   2184  CA  VAL A 143      31.339  18.832   5.593  1.00  0.74           C  
ATOM   2185  C   VAL A 143      30.987  19.690   6.790  1.00  0.74           C  
ATOM   2186  O   VAL A 143      30.977  20.925   6.697  1.00  0.74           O  
ATOM   2187  CB  VAL A 143      30.023  18.215   5.048  1.00  0.74           C  
ATOM   2188  CG1 VAL A 143      28.950  19.291   4.887  1.00  0.74           C  
ATOM   2189  CG2 VAL A 143      30.274  17.551   3.685  1.00  0.74           C  
ATOM   2190  H   VAL A 143      32.057  16.812   5.871  1.00  0.74           H  
ATOM   2191  HA  VAL A 143      31.791  19.458   4.821  1.00  0.74           H  
ATOM   2192  HB  VAL A 143      29.653  17.485   5.750  1.00  0.74           H  
ATOM   2193 1HG1 VAL A 143      28.034  18.830   4.513  1.00  0.74           H  
ATOM   2194 2HG1 VAL A 143      28.753  19.762   5.851  1.00  0.74           H  
ATOM   2195 3HG1 VAL A 143      29.284  20.023   4.192  1.00  0.74           H  
ATOM   2196 1HG2 VAL A 143      29.342  17.113   3.315  1.00  0.74           H  
ATOM   2197 2HG2 VAL A 143      30.631  18.299   2.974  1.00  0.74           H  
ATOM   2198 3HG2 VAL A 143      31.016  16.771   3.791  1.00  0.74           H  
ATOM   2199  N   LEU A 144      30.705  19.041   7.922  1.00  0.76           N  
ATOM   2200  CA  LEU A 144      30.342  19.797   9.098  1.00  0.76           C  
ATOM   2201  C   LEU A 144      31.499  20.629   9.604  1.00  0.76           C  
ATOM   2202  O   LEU A 144      31.306  21.778   9.981  1.00  0.76           O  
ATOM   2203  CB  LEU A 144      29.862  18.895  10.225  1.00  0.76           C  
ATOM   2204  CG  LEU A 144      28.556  18.182   9.990  1.00  0.76           C  
ATOM   2205  CD1 LEU A 144      28.275  17.343  11.226  1.00  0.76           C  
ATOM   2206  CD2 LEU A 144      27.458  19.196   9.662  1.00  0.76           C  
ATOM   2207  H   LEU A 144      30.732  18.021   7.939  1.00  0.76           H  
ATOM   2208  HA  LEU A 144      29.530  20.470   8.830  1.00  0.76           H  
ATOM   2209 1HB  LEU A 144      30.623  18.130  10.387  1.00  0.76           H  
ATOM   2210 2HB  LEU A 144      29.769  19.480  11.135  1.00  0.76           H  
ATOM   2211  HG  LEU A 144      28.655  17.496   9.143  1.00  0.76           H  
ATOM   2212 1HD1 LEU A 144      27.360  16.809  11.119  1.00  0.76           H  
ATOM   2213 2HD1 LEU A 144      29.093  16.638  11.378  1.00  0.76           H  
ATOM   2214 3HD1 LEU A 144      28.194  18.001  12.088  1.00  0.76           H  
ATOM   2215 1HD2 LEU A 144      26.519  18.673   9.490  1.00  0.76           H  
ATOM   2216 2HD2 LEU A 144      27.337  19.892  10.491  1.00  0.76           H  
ATOM   2217 3HD2 LEU A 144      27.733  19.748   8.765  1.00  0.76           H  
ATOM   2218  N   TYR A 145      32.719  20.098   9.570  1.00  0.78           N  
ATOM   2219  CA  TYR A 145      33.855  20.881  10.027  1.00  0.78           C  
ATOM   2220  C   TYR A 145      33.960  22.170   9.260  1.00  0.78           C  
ATOM   2221  O   TYR A 145      34.041  23.247   9.848  1.00  0.78           O  
ATOM   2222  CB  TYR A 145      35.174  20.129   9.878  1.00  0.78           C  
ATOM   2223  CG  TYR A 145      36.372  21.023  10.153  1.00  0.78           C  
ATOM   2224  CD1 TYR A 145      36.769  21.311  11.448  1.00  0.78           C  
ATOM   2225  CD2 TYR A 145      37.062  21.575   9.079  1.00  0.78           C  
ATOM   2226  CE1 TYR A 145      37.857  22.144  11.663  1.00  0.78           C  
ATOM   2227  CE2 TYR A 145      38.137  22.404   9.292  1.00  0.78           C  
ATOM   2228  CZ  TYR A 145      38.538  22.691  10.577  1.00  0.78           C  
ATOM   2229  OH  TYR A 145      39.621  23.517  10.791  1.00  0.78           O  
ATOM   2230  H   TYR A 145      32.856  19.140   9.258  1.00  0.78           H  
ATOM   2231  HA  TYR A 145      33.707  21.127  11.078  1.00  0.78           H  
ATOM   2232 1HB  TYR A 145      35.199  19.282  10.565  1.00  0.78           H  
ATOM   2233 2HB  TYR A 145      35.260  19.735   8.864  1.00  0.78           H  
ATOM   2234  HD1 TYR A 145      36.229  20.885  12.293  1.00  0.78           H  
ATOM   2235  HD2 TYR A 145      36.746  21.349   8.063  1.00  0.78           H  
ATOM   2236  HE1 TYR A 145      38.174  22.372  12.680  1.00  0.78           H  
ATOM   2237  HE2 TYR A 145      38.670  22.833   8.443  1.00  0.78           H  
ATOM   2238  HH  TYR A 145      40.005  23.767   9.947  1.00  0.78           H  
ATOM   2239  N   LEU A 146      33.944  22.072   7.941  1.00  0.82           N  
ATOM   2240  CA  LEU A 146      34.105  23.259   7.139  1.00  0.82           C  
ATOM   2241  C   LEU A 146      32.968  24.256   7.346  1.00  0.82           C  
ATOM   2242  O   LEU A 146      33.191  25.468   7.419  1.00  0.82           O  
ATOM   2243  CB  LEU A 146      34.182  22.866   5.678  1.00  0.82           C  
ATOM   2244  CG  LEU A 146      35.410  22.126   5.250  1.00  0.82           C  
ATOM   2245  CD1 LEU A 146      35.216  21.678   3.826  1.00  0.82           C  
ATOM   2246  CD2 LEU A 146      36.616  23.035   5.392  1.00  0.82           C  
ATOM   2247  H   LEU A 146      33.847  21.155   7.495  1.00  0.82           H  
ATOM   2248  HA  LEU A 146      35.044  23.721   7.417  1.00  0.82           H  
ATOM   2249 1HB  LEU A 146      33.339  22.207   5.481  1.00  0.82           H  
ATOM   2250 2HB  LEU A 146      34.093  23.756   5.069  1.00  0.82           H  
ATOM   2251  HG  LEU A 146      35.538  21.237   5.871  1.00  0.82           H  
ATOM   2252 1HD1 LEU A 146      36.089  21.121   3.491  1.00  0.82           H  
ATOM   2253 2HD1 LEU A 146      34.335  21.049   3.775  1.00  0.82           H  
ATOM   2254 3HD1 LEU A 146      35.076  22.544   3.197  1.00  0.82           H  
ATOM   2255 1HD2 LEU A 146      37.513  22.501   5.078  1.00  0.82           H  
ATOM   2256 2HD2 LEU A 146      36.480  23.917   4.768  1.00  0.82           H  
ATOM   2257 3HD2 LEU A 146      36.719  23.337   6.432  1.00  0.82           H  
ATOM   2258  N   LEU A 147      31.748  23.755   7.490  1.00  0.87           N  
ATOM   2259  CA  LEU A 147      30.603  24.632   7.634  1.00  0.87           C  
ATOM   2260  C   LEU A 147      30.606  25.319   9.025  1.00  0.87           C  
ATOM   2261  O   LEU A 147      30.430  26.538   9.151  1.00  0.87           O  
ATOM   2262  CB  LEU A 147      29.343  23.772   7.421  1.00  0.87           C  
ATOM   2263  CG  LEU A 147      28.035  24.471   7.375  1.00  0.87           C  
ATOM   2264  CD1 LEU A 147      28.080  25.444   6.205  1.00  0.87           C  
ATOM   2265  CD2 LEU A 147      26.908  23.431   7.188  1.00  0.87           C  
ATOM   2266  H   LEU A 147      31.595  22.745   7.440  1.00  0.87           H  
ATOM   2267  HA  LEU A 147      30.650  25.395   6.861  1.00  0.87           H  
ATOM   2268 1HB  LEU A 147      29.460  23.223   6.484  1.00  0.87           H  
ATOM   2269 2HB  LEU A 147      29.295  23.040   8.231  1.00  0.87           H  
ATOM   2270  HG  LEU A 147      27.881  25.032   8.295  1.00  0.87           H  
ATOM   2271 1HD1 LEU A 147      27.161  25.976   6.139  1.00  0.87           H  
ATOM   2272 2HD1 LEU A 147      28.891  26.150   6.345  1.00  0.87           H  
ATOM   2273 3HD1 LEU A 147      28.244  24.887   5.284  1.00  0.87           H  
ATOM   2274 1HD2 LEU A 147      25.943  23.932   7.136  1.00  0.87           H  
ATOM   2275 2HD2 LEU A 147      27.077  22.878   6.264  1.00  0.87           H  
ATOM   2276 3HD2 LEU A 147      26.914  22.737   8.032  1.00  0.87           H  
ATOM   2277  N   TRP A 148      30.854  24.534  10.072  1.00  0.93           N  
ATOM   2278  CA  TRP A 148      30.851  25.021  11.448  1.00  0.93           C  
ATOM   2279  C   TRP A 148      32.082  25.816  11.857  1.00  0.93           C  
ATOM   2280  O   TRP A 148      31.991  26.625  12.779  1.00  0.93           O  
ATOM   2281  CB  TRP A 148      30.664  23.858  12.420  1.00  0.93           C  
ATOM   2282  CG  TRP A 148      29.241  23.403  12.574  1.00  0.93           C  
ATOM   2283  CD1 TRP A 148      28.614  22.361  11.963  1.00  0.93           C  
ATOM   2284  CD2 TRP A 148      28.264  23.982  13.469  1.00  0.93           C  
ATOM   2285  NE1 TRP A 148      27.316  22.275  12.407  1.00  0.93           N  
ATOM   2286  CE2 TRP A 148      27.096  23.242  13.333  1.00  0.93           C  
ATOM   2287  CE3 TRP A 148      28.292  25.056  14.364  1.00  0.93           C  
ATOM   2288  CZ2 TRP A 148      25.956  23.531  14.055  1.00  0.93           C  
ATOM   2289  CZ3 TRP A 148      27.143  25.350  15.088  1.00  0.93           C  
ATOM   2290  CH2 TRP A 148      26.003  24.605  14.935  1.00  0.93           C  
ATOM   2291  H   TRP A 148      31.027  23.546   9.919  1.00  0.93           H  
ATOM   2292  HA  TRP A 148      29.989  25.676  11.556  1.00  0.93           H  
ATOM   2293 1HB  TRP A 148      31.268  23.015  12.096  1.00  0.93           H  
ATOM   2294 2HB  TRP A 148      31.035  24.154  13.399  1.00  0.93           H  
ATOM   2295  HD1 TRP A 148      29.065  21.712  11.224  1.00  0.93           H  
ATOM   2296  HE1 TRP A 148      26.597  21.625  12.107  1.00  0.93           H  
ATOM   2297  HE3 TRP A 148      29.197  25.650  14.487  1.00  0.93           H  
ATOM   2298  HZ2 TRP A 148      25.051  22.945  13.938  1.00  0.93           H  
ATOM   2299  HZ3 TRP A 148      27.170  26.190  15.784  1.00  0.93           H  
ATOM   2300  HH2 TRP A 148      25.117  24.861  15.518  1.00  0.93           H  
ATOM   2301  N   LYS A 149      33.233  25.577  11.228  1.00  1.00           N  
ATOM   2302  CA  LYS A 149      34.428  26.303  11.625  1.00  1.00           C  
ATOM   2303  C   LYS A 149      34.781  27.462  10.649  1.00  1.00           C  
ATOM   2304  O   LYS A 149      34.378  28.593  10.939  1.00  1.00           O  
ATOM   2305  CB  LYS A 149      35.568  25.315  11.958  1.00  1.00           C  
ATOM   2306  CG  LYS A 149      35.293  24.456  13.189  1.00  1.00           C  
ATOM   2307  CD  LYS A 149      35.208  25.291  14.455  1.00  1.00           C  
ATOM   2308  CE  LYS A 149      35.015  24.414  15.684  1.00  1.00           C  
ATOM   2309  NZ  LYS A 149      34.893  25.223  16.929  1.00  1.00           N  
ATOM   2310  H   LYS A 149      33.295  24.866  10.502  1.00  1.00           H  
ATOM   2311  HA  LYS A 149      34.214  26.788  12.577  1.00  1.00           H  
ATOM   2312 1HB  LYS A 149      35.689  24.573  11.194  1.00  1.00           H  
ATOM   2313 2HB  LYS A 149      36.513  25.842  12.092  1.00  1.00           H  
ATOM   2314 1HG  LYS A 149      34.354  23.916  13.041  1.00  1.00           H  
ATOM   2315 2HG  LYS A 149      36.087  23.731  13.308  1.00  1.00           H  
ATOM   2316 1HD  LYS A 149      36.124  25.874  14.570  1.00  1.00           H  
ATOM   2317 2HD  LYS A 149      34.365  25.982  14.377  1.00  1.00           H  
ATOM   2318 1HE  LYS A 149      34.109  23.821  15.557  1.00  1.00           H  
ATOM   2319 2HE  LYS A 149      35.867  23.741  15.780  1.00  1.00           H  
ATOM   2320 1HZ  LYS A 149      34.764  24.608  17.720  1.00  1.00           H  
ATOM   2321 2HZ  LYS A 149      35.733  25.769  17.061  1.00  1.00           H  
ATOM   2322 3HZ  LYS A 149      34.097  25.841  16.848  1.00  1.00           H  
ATOM   2323  N   PRO A 150      35.509  27.292   9.512  1.00  1.07           N  
ATOM   2324  CA  PRO A 150      35.858  28.405   8.644  1.00  1.07           C  
ATOM   2325  C   PRO A 150      34.691  29.140   7.994  1.00  1.07           C  
ATOM   2326  O   PRO A 150      34.817  30.331   7.737  1.00  1.07           O  
ATOM   2327  CB  PRO A 150      36.713  27.745   7.572  1.00  1.07           C  
ATOM   2328  CG  PRO A 150      36.341  26.302   7.593  1.00  1.07           C  
ATOM   2329  CD  PRO A 150      35.994  26.005   9.043  1.00  1.07           C  
ATOM   2330  HA  PRO A 150      36.470  29.113   9.218  1.00  1.07           H  
ATOM   2331 1HB  PRO A 150      36.475  28.216   6.621  1.00  1.07           H  
ATOM   2332 2HB  PRO A 150      37.779  27.928   7.767  1.00  1.07           H  
ATOM   2333 1HG  PRO A 150      35.510  26.138   6.898  1.00  1.07           H  
ATOM   2334 2HG  PRO A 150      37.177  25.691   7.230  1.00  1.07           H  
ATOM   2335 1HD  PRO A 150      35.206  25.270   9.095  1.00  1.07           H  
ATOM   2336 2HD  PRO A 150      36.905  25.699   9.572  1.00  1.07           H  
ATOM   2337  N   VAL A 151      33.526  28.519   7.798  1.00  1.16           N  
ATOM   2338  CA  VAL A 151      32.461  29.335   7.213  1.00  1.16           C  
ATOM   2339  C   VAL A 151      31.801  30.154   8.317  1.00  1.16           C  
ATOM   2340  O   VAL A 151      31.636  31.367   8.191  1.00  1.16           O  
ATOM   2341  CB  VAL A 151      31.423  28.522   6.453  1.00  1.16           C  
ATOM   2342  CG1 VAL A 151      30.319  29.446   5.990  1.00  1.16           C  
ATOM   2343  CG2 VAL A 151      32.070  27.838   5.268  1.00  1.16           C  
ATOM   2344  H   VAL A 151      33.390  27.519   7.964  1.00  1.16           H  
ATOM   2345  HA  VAL A 151      32.904  30.021   6.498  1.00  1.16           H  
ATOM   2346  HB  VAL A 151      30.998  27.790   7.109  1.00  1.16           H  
ATOM   2347 1HG1 VAL A 151      29.566  28.876   5.468  1.00  1.16           H  
ATOM   2348 2HG1 VAL A 151      29.877  29.932   6.848  1.00  1.16           H  
ATOM   2349 3HG1 VAL A 151      30.732  30.198   5.326  1.00  1.16           H  
ATOM   2350 1HG2 VAL A 151      31.318  27.269   4.739  1.00  1.16           H  
ATOM   2351 2HG2 VAL A 151      32.494  28.577   4.605  1.00  1.16           H  
ATOM   2352 3HG2 VAL A 151      32.857  27.174   5.614  1.00  1.16           H  
ATOM   2353  N   ALA A 152      31.506  29.512   9.446  1.00  1.26           N  
ATOM   2354  CA  ALA A 152      30.928  30.207  10.593  1.00  1.26           C  
ATOM   2355  C   ALA A 152      31.820  31.361  11.050  1.00  1.26           C  
ATOM   2356  O   ALA A 152      31.322  32.415  11.466  1.00  1.26           O  
ATOM   2357  CB  ALA A 152      30.743  29.241  11.741  1.00  1.26           C  
ATOM   2358  H   ALA A 152      31.615  28.500   9.485  1.00  1.26           H  
ATOM   2359  HA  ALA A 152      29.974  30.619  10.292  1.00  1.26           H  
ATOM   2360 1HB  ALA A 152      30.297  29.754  12.587  1.00  1.26           H  
ATOM   2361 2HB  ALA A 152      30.110  28.412  11.443  1.00  1.26           H  
ATOM   2362 3HB  ALA A 152      31.720  28.869  12.019  1.00  1.26           H  
ATOM   2363  N   SER A 153      33.142  31.176  10.947  1.00  1.38           N  
ATOM   2364  CA  SER A 153      34.115  32.194  11.331  1.00  1.38           C  
ATOM   2365  C   SER A 153      34.021  33.454  10.465  1.00  1.38           C  
ATOM   2366  O   SER A 153      34.494  34.520  10.869  1.00  1.38           O  
ATOM   2367  CB  SER A 153      35.517  31.631  11.230  1.00  1.38           C  
ATOM   2368  OG  SER A 153      35.715  30.594  12.158  1.00  1.38           O  
ATOM   2369  H   SER A 153      33.499  30.273  10.630  1.00  1.38           H  
ATOM   2370  HA  SER A 153      33.922  32.474  12.366  1.00  1.38           H  
ATOM   2371 1HB  SER A 153      35.679  31.257  10.221  1.00  1.38           H  
ATOM   2372 2HB  SER A 153      36.239  32.425  11.405  1.00  1.38           H  
ATOM   2373  HG  SER A 153      35.108  29.874  11.881  1.00  1.38           H  
ATOM   2374  N   ILE A 154      33.427  33.319   9.278  1.00  1.53           N  
ATOM   2375  CA  ILE A 154      33.217  34.395   8.328  1.00  1.53           C  
ATOM   2376  C   ILE A 154      31.846  34.993   8.589  1.00  1.53           C  
ATOM   2377  O   ILE A 154      31.691  36.207   8.683  1.00  1.53           O  
ATOM   2378  CB  ILE A 154      33.296  33.875   6.893  1.00  1.53           C  
ATOM   2379  CG1 ILE A 154      34.691  33.333   6.627  1.00  1.53           C  
ATOM   2380  CG2 ILE A 154      32.973  35.012   5.940  1.00  1.53           C  
ATOM   2381  CD1 ILE A 154      34.786  32.500   5.367  1.00  1.53           C  
ATOM   2382  H   ILE A 154      33.058  32.410   9.016  1.00  1.53           H  
ATOM   2383  HA  ILE A 154      33.972  35.162   8.475  1.00  1.53           H  
ATOM   2384  HB  ILE A 154      32.595  33.069   6.752  1.00  1.53           H  
ATOM   2385 1HG1 ILE A 154      35.377  34.169   6.538  1.00  1.53           H  
ATOM   2386 2HG1 ILE A 154      34.999  32.730   7.473  1.00  1.53           H  
ATOM   2387 1HG2 ILE A 154      33.040  34.669   4.919  1.00  1.53           H  
ATOM   2388 2HG2 ILE A 154      31.962  35.376   6.139  1.00  1.53           H  
ATOM   2389 3HG2 ILE A 154      33.687  35.820   6.087  1.00  1.53           H  
ATOM   2390 1HD1 ILE A 154      35.808  32.147   5.243  1.00  1.53           H  
ATOM   2391 2HD1 ILE A 154      34.128  31.649   5.449  1.00  1.53           H  
ATOM   2392 3HD1 ILE A 154      34.497  33.097   4.518  1.00  1.53           H  
ATOM   2393  N   ALA A 155      30.842  34.126   8.759  1.00  1.72           N  
ATOM   2394  CA  ALA A 155      29.473  34.584   9.009  1.00  1.72           C  
ATOM   2395  C   ALA A 155      29.429  35.471  10.247  1.00  1.72           C  
ATOM   2396  O   ALA A 155      28.736  36.486  10.286  1.00  1.72           O  
ATOM   2397  CB  ALA A 155      28.549  33.400   9.234  1.00  1.72           C  
ATOM   2398  H   ALA A 155      31.039  33.129   8.683  1.00  1.72           H  
ATOM   2399  HA  ALA A 155      29.141  35.160   8.144  1.00  1.72           H  
ATOM   2400 1HB  ALA A 155      27.538  33.758   9.405  1.00  1.72           H  
ATOM   2401 2HB  ALA A 155      28.556  32.751   8.383  1.00  1.72           H  
ATOM   2402 3HB  ALA A 155      28.887  32.844  10.104  1.00  1.72           H  
ATOM   2403  N   SER A 156      30.236  35.111  11.245  1.00  1.93           N  
ATOM   2404  CA  SER A 156      30.336  35.825  12.508  1.00  1.93           C  
ATOM   2405  C   SER A 156      30.856  37.259  12.352  1.00  1.93           C  
ATOM   2406  O   SER A 156      30.670  38.086  13.244  1.00  1.93           O  
ATOM   2407  CB  SER A 156      31.246  35.058  13.445  1.00  1.93           C  
ATOM   2408  OG  SER A 156      30.685  33.802  13.770  1.00  1.93           O  
ATOM   2409  H   SER A 156      30.775  34.251  11.148  1.00  1.93           H  
ATOM   2410  HA  SER A 156      29.342  35.869  12.948  1.00  1.93           H  
ATOM   2411 1HB  SER A 156      32.220  34.914  12.968  1.00  1.93           H  
ATOM   2412 2HB  SER A 156      31.405  35.638  14.351  1.00  1.93           H  
ATOM   2413  HG  SER A 156      30.757  33.268  12.940  1.00  1.93           H  
ATOM   2414  N   GLN A 157      31.527  37.551  11.233  1.00  2.12           N  
ATOM   2415  CA  GLN A 157      32.086  38.867  10.958  1.00  2.12           C  
ATOM   2416  C   GLN A 157      31.089  39.743  10.211  1.00  2.12           C  
ATOM   2417  O   GLN A 157      31.377  40.903   9.908  1.00  2.12           O  
ATOM   2418  CB  GLN A 157      33.369  38.742  10.134  1.00  2.12           C  
ATOM   2419  CG  GLN A 157      34.495  38.047  10.858  1.00  2.12           C  
ATOM   2420  CD  GLN A 157      35.728  37.870   9.995  1.00  2.12           C  
ATOM   2421  OE1 GLN A 157      36.380  38.839   9.583  1.00  2.12           O  
ATOM   2422  NE2 GLN A 157      36.054  36.619   9.718  1.00  2.12           N  
ATOM   2423  H   GLN A 157      31.633  36.846  10.507  1.00  2.12           H  
ATOM   2424  HA  GLN A 157      32.319  39.350  11.905  1.00  2.12           H  
ATOM   2425 1HB  GLN A 157      33.160  38.186   9.221  1.00  2.12           H  
ATOM   2426 2HB  GLN A 157      33.711  39.732   9.842  1.00  2.12           H  
ATOM   2427 1HG  GLN A 157      34.766  38.627  11.737  1.00  2.12           H  
ATOM   2428 2HG  GLN A 157      34.148  37.057  11.157  1.00  2.12           H  
ATOM   2429 1HE2 GLN A 157      36.852  36.415   9.158  1.00  2.12           H  
ATOM   2430 2HE2 GLN A 157      35.474  35.861  10.088  1.00  2.12           H  
ATOM   2431  N   GLN A 158      29.916  39.182   9.919  1.00  2.25           N  
ATOM   2432  CA  GLN A 158      28.857  39.855   9.195  1.00  2.25           C  
ATOM   2433  C   GLN A 158      27.550  39.727   9.997  1.00  2.25           C  
ATOM   2434  O   GLN A 158      26.670  38.957   9.607  1.00  2.25           O  
ATOM   2435  CB  GLN A 158      28.692  39.212   7.805  1.00  2.25           C  
ATOM   2436  CG  GLN A 158      29.925  39.290   6.889  1.00  2.25           C  
ATOM   2437  CD  GLN A 158      30.231  40.700   6.392  1.00  2.25           C  
ATOM   2438  OE1 GLN A 158      29.347  41.559   6.367  1.00  2.25           O  
ATOM   2439  NE2 GLN A 158      31.487  40.929   6.001  1.00  2.25           N  
ATOM   2440  H   GLN A 158      29.735  38.219  10.199  1.00  2.25           H  
ATOM   2441  HA  GLN A 158      29.113  40.905   9.068  1.00  2.25           H  
ATOM   2442 1HB  GLN A 158      28.459  38.151   7.932  1.00  2.25           H  
ATOM   2443 2HB  GLN A 158      27.855  39.672   7.281  1.00  2.25           H  
ATOM   2444 1HG  GLN A 158      30.795  38.912   7.428  1.00  2.25           H  
ATOM   2445 2HG  GLN A 158      29.736  38.659   6.016  1.00  2.25           H  
ATOM   2446 1HE2 GLN A 158      31.785  41.859   5.656  1.00  2.25           H  
ATOM   2447 2HE2 GLN A 158      32.162  40.198   6.046  1.00  2.25           H  
ATOM   2448  N   PRO A 159      27.367  40.496  11.095  1.00  2.29           N  
ATOM   2449  CA  PRO A 159      26.293  40.381  12.078  1.00  2.29           C  
ATOM   2450  C   PRO A 159      24.904  40.265  11.463  1.00  2.29           C  
ATOM   2451  O   PRO A 159      24.024  39.624  12.032  1.00  2.29           O  
ATOM   2452  CB  PRO A 159      26.418  41.701  12.847  1.00  2.29           C  
ATOM   2453  CG  PRO A 159      27.872  42.046  12.756  1.00  2.29           C  
ATOM   2454  CD  PRO A 159      28.277  41.635  11.364  1.00  2.29           C  
ATOM   2455  HA  PRO A 159      26.499  39.526  12.736  1.00  2.29           H  
ATOM   2456 1HB  PRO A 159      25.762  42.464  12.398  1.00  2.29           H  
ATOM   2457 2HB  PRO A 159      26.080  41.562  13.883  1.00  2.29           H  
ATOM   2458 1HG  PRO A 159      28.016  43.120  12.936  1.00  2.29           H  
ATOM   2459 2HG  PRO A 159      28.439  41.513  13.535  1.00  2.29           H  
ATOM   2460 1HD  PRO A 159      28.113  42.448  10.642  1.00  2.29           H  
ATOM   2461 2HD  PRO A 159      29.310  41.331  11.410  1.00  2.29           H  
ATOM   2462  N   GLY A 160      24.703  40.887  10.303  1.00  2.23           N  
ATOM   2463  CA  GLY A 160      23.416  40.848   9.624  1.00  2.23           C  
ATOM   2464  C   GLY A 160      22.980  39.429   9.266  1.00  2.23           C  
ATOM   2465  O   GLY A 160      21.789  39.129   9.285  1.00  2.23           O  
ATOM   2466  H   GLY A 160      25.458  41.398   9.873  1.00  2.23           H  
ATOM   2467 1HA  GLY A 160      22.661  41.308  10.262  1.00  2.23           H  
ATOM   2468 2HA  GLY A 160      23.472  41.446   8.716  1.00  2.23           H  
ATOM   2469  N   VAL A 161      23.943  38.551   8.963  1.00  2.07           N  
ATOM   2470  CA  VAL A 161      23.622  37.183   8.577  1.00  2.07           C  
ATOM   2471  C   VAL A 161      24.096  36.165   9.583  1.00  2.07           C  
ATOM   2472  O   VAL A 161      23.603  35.038   9.586  1.00  2.07           O  
ATOM   2473  CB  VAL A 161      24.220  36.832   7.205  1.00  2.07           C  
ATOM   2474  CG1 VAL A 161      23.642  37.705   6.196  1.00  2.07           C  
ATOM   2475  CG2 VAL A 161      25.731  36.985   7.207  1.00  2.07           C  
ATOM   2476  H   VAL A 161      24.916  38.840   9.014  1.00  2.07           H  
ATOM   2477  HA  VAL A 161      22.539  37.099   8.498  1.00  2.07           H  
ATOM   2478  HB  VAL A 161      23.961  35.804   6.950  1.00  2.07           H  
ATOM   2479 1HG1 VAL A 161      24.063  37.436   5.256  1.00  2.07           H  
ATOM   2480 2HG1 VAL A 161      22.560  37.580   6.173  1.00  2.07           H  
ATOM   2481 3HG1 VAL A 161      23.895  38.735   6.420  1.00  2.07           H  
ATOM   2482 1HG2 VAL A 161      26.118  36.733   6.214  1.00  2.07           H  
ATOM   2483 2HG2 VAL A 161      25.979  38.010   7.435  1.00  2.07           H  
ATOM   2484 3HG2 VAL A 161      26.188  36.327   7.945  1.00  2.07           H  
ATOM   2485  N   SER A 162      24.981  36.562  10.489  1.00  1.86           N  
ATOM   2486  CA  SER A 162      25.462  35.635  11.507  1.00  1.86           C  
ATOM   2487  C   SER A 162      24.349  34.710  12.073  1.00  1.86           C  
ATOM   2488  O   SER A 162      24.467  33.492  11.917  1.00  1.86           O  
ATOM   2489  CB  SER A 162      26.224  36.377  12.595  1.00  1.86           C  
ATOM   2490  OG  SER A 162      26.664  35.500  13.604  1.00  1.86           O  
ATOM   2491  H   SER A 162      25.371  37.504  10.426  1.00  1.86           H  
ATOM   2492  HA  SER A 162      26.194  34.987  11.027  1.00  1.86           H  
ATOM   2493 1HB  SER A 162      27.091  36.851  12.137  1.00  1.86           H  
ATOM   2494 2HB  SER A 162      25.653  37.176  13.016  1.00  1.86           H  
ATOM   2495  HG  SER A 162      27.244  36.020  14.164  1.00  1.86           H  
ATOM   2496  N   PRO A 163      23.269  35.194  12.749  1.00  1.65           N  
ATOM   2497  CA  PRO A 163      22.227  34.341  13.303  1.00  1.65           C  
ATOM   2498  C   PRO A 163      21.419  33.578  12.255  1.00  1.65           C  
ATOM   2499  O   PRO A 163      20.837  32.536  12.560  1.00  1.65           O  
ATOM   2500  CB  PRO A 163      21.324  35.341  14.034  1.00  1.65           C  
ATOM   2501  CG  PRO A 163      21.573  36.669  13.344  1.00  1.65           C  
ATOM   2502  CD  PRO A 163      23.022  36.645  12.960  1.00  1.65           C  
ATOM   2503  HA  PRO A 163      22.685  33.643  14.018  1.00  1.65           H  
ATOM   2504 1HB  PRO A 163      20.276  35.016  13.957  1.00  1.65           H  
ATOM   2505 2HB  PRO A 163      21.575  35.361  15.104  1.00  1.65           H  
ATOM   2506 1HG  PRO A 163      20.914  36.773  12.468  1.00  1.65           H  
ATOM   2507 2HG  PRO A 163      21.334  37.502  14.018  1.00  1.65           H  
ATOM   2508 1HD  PRO A 163      23.136  37.245  12.064  1.00  1.65           H  
ATOM   2509 2HD  PRO A 163      23.608  37.028  13.798  1.00  1.65           H  
ATOM   2510  N   ALA A 164      21.380  34.066  11.010  1.00  1.46           N  
ATOM   2511  CA  ALA A 164      20.611  33.367   9.992  1.00  1.46           C  
ATOM   2512  C   ALA A 164      21.342  32.101   9.677  1.00  1.46           C  
ATOM   2513  O   ALA A 164      20.784  31.002   9.670  1.00  1.46           O  
ATOM   2514  CB  ALA A 164      20.466  34.213   8.735  1.00  1.46           C  
ATOM   2515  H   ALA A 164      21.914  34.883  10.743  1.00  1.46           H  
ATOM   2516  HA  ALA A 164      19.629  33.116  10.393  1.00  1.46           H  
ATOM   2517 1HB  ALA A 164      19.918  33.653   7.987  1.00  1.46           H  
ATOM   2518 2HB  ALA A 164      19.937  35.138   8.971  1.00  1.46           H  
ATOM   2519 3HB  ALA A 164      21.451  34.455   8.342  1.00  1.46           H  
ATOM   2520  N   TYR A 165      22.635  32.285   9.468  1.00  1.30           N  
ATOM   2521  CA  TYR A 165      23.546  31.224   9.152  1.00  1.30           C  
ATOM   2522  C   TYR A 165      23.565  30.193  10.249  1.00  1.30           C  
ATOM   2523  O   TYR A 165      23.402  29.004   9.988  1.00  1.30           O  
ATOM   2524  CB  TYR A 165      24.933  31.787   8.942  1.00  1.30           C  
ATOM   2525  CG  TYR A 165      25.938  30.748   8.728  1.00  1.30           C  
ATOM   2526  CD1 TYR A 165      26.073  30.183   7.506  1.00  1.30           C  
ATOM   2527  CD2 TYR A 165      26.725  30.337   9.772  1.00  1.30           C  
ATOM   2528  CE1 TYR A 165      27.013  29.216   7.311  1.00  1.30           C  
ATOM   2529  CE2 TYR A 165      27.644  29.364   9.571  1.00  1.30           C  
ATOM   2530  CZ  TYR A 165      27.789  28.815   8.342  1.00  1.30           C  
ATOM   2531  OH  TYR A 165      28.699  27.855   8.126  1.00  1.30           O  
ATOM   2532  H   TYR A 165      22.999  33.234   9.532  1.00  1.30           H  
ATOM   2533  HA  TYR A 165      23.215  30.741   8.235  1.00  1.30           H  
ATOM   2534 1HB  TYR A 165      24.930  32.452   8.076  1.00  1.30           H  
ATOM   2535 2HB  TYR A 165      25.228  32.378   9.803  1.00  1.30           H  
ATOM   2536  HD1 TYR A 165      25.443  30.512   6.681  1.00  1.30           H  
ATOM   2537  HD2 TYR A 165      26.607  30.785  10.757  1.00  1.30           H  
ATOM   2538  HE1 TYR A 165      27.148  28.772   6.336  1.00  1.30           H  
ATOM   2539  HE2 TYR A 165      28.256  29.027  10.387  1.00  1.30           H  
ATOM   2540  HH  TYR A 165      29.097  27.564   8.963  1.00  1.30           H  
ATOM   2541  N   ARG A 166      23.741  30.640  11.489  1.00  1.18           N  
ATOM   2542  CA  ARG A 166      23.842  29.703  12.589  1.00  1.18           C  
ATOM   2543  C   ARG A 166      22.569  28.869  12.738  1.00  1.18           C  
ATOM   2544  O   ARG A 166      22.638  27.660  12.993  1.00  1.18           O  
ATOM   2545  CB  ARG A 166      24.136  30.465  13.868  1.00  1.18           C  
ATOM   2546  CG  ARG A 166      25.556  31.064  13.929  1.00  1.18           C  
ATOM   2547  CD  ARG A 166      25.761  31.887  15.150  1.00  1.18           C  
ATOM   2548  NE  ARG A 166      27.088  32.508  15.186  1.00  1.18           N  
ATOM   2549  CZ  ARG A 166      27.528  33.309  16.180  1.00  1.18           C  
ATOM   2550  NH1 ARG A 166      26.750  33.558  17.214  1.00  1.18           N  
ATOM   2551  NH2 ARG A 166      28.739  33.851  16.125  1.00  1.18           N  
ATOM   2552  H   ARG A 166      23.852  31.643  11.658  1.00  1.18           H  
ATOM   2553  HA  ARG A 166      24.675  29.030  12.387  1.00  1.18           H  
ATOM   2554 1HB  ARG A 166      23.428  31.287  13.962  1.00  1.18           H  
ATOM   2555 2HB  ARG A 166      24.001  29.813  14.727  1.00  1.18           H  
ATOM   2556 1HG  ARG A 166      26.286  30.256  13.936  1.00  1.18           H  
ATOM   2557 2HG  ARG A 166      25.725  31.691  13.057  1.00  1.18           H  
ATOM   2558 1HD  ARG A 166      25.016  32.685  15.165  1.00  1.18           H  
ATOM   2559 2HD  ARG A 166      25.649  31.266  16.036  1.00  1.18           H  
ATOM   2560  HE  ARG A 166      27.712  32.342  14.405  1.00  1.18           H  
ATOM   2561 1HH1 ARG A 166      25.828  33.150  17.261  1.00  1.18           H  
ATOM   2562 2HH1 ARG A 166      27.076  34.157  17.958  1.00  1.18           H  
ATOM   2563 1HH2 ARG A 166      29.357  33.683  15.322  1.00  1.18           H  
ATOM   2564 2HH2 ARG A 166      29.055  34.447  16.873  1.00  1.18           H  
ATOM   2565  N   ARG A 167      21.398  29.484  12.544  1.00  1.08           N  
ATOM   2566  CA  ARG A 167      20.152  28.735  12.632  1.00  1.08           C  
ATOM   2567  C   ARG A 167      20.017  27.742  11.475  1.00  1.08           C  
ATOM   2568  O   ARG A 167      19.579  26.598  11.664  1.00  1.08           O  
ATOM   2569  CB  ARG A 167      18.979  29.698  12.638  1.00  1.08           C  
ATOM   2570  CG  ARG A 167      18.848  30.514  13.925  1.00  1.08           C  
ATOM   2571  CD  ARG A 167      17.788  31.552  13.827  1.00  1.08           C  
ATOM   2572  NE  ARG A 167      17.688  32.341  15.051  1.00  1.08           N  
ATOM   2573  CZ  ARG A 167      16.885  33.412  15.211  1.00  1.08           C  
ATOM   2574  NH1 ARG A 167      16.114  33.808  14.225  1.00  1.08           N  
ATOM   2575  NH2 ARG A 167      16.872  34.062  16.362  1.00  1.08           N  
ATOM   2576  H   ARG A 167      21.354  30.489  12.355  1.00  1.08           H  
ATOM   2577  HA  ARG A 167      20.151  28.180  13.569  1.00  1.08           H  
ATOM   2578 1HB  ARG A 167      19.095  30.406  11.812  1.00  1.08           H  
ATOM   2579 2HB  ARG A 167      18.051  29.153  12.478  1.00  1.08           H  
ATOM   2580 1HG  ARG A 167      18.584  29.844  14.741  1.00  1.08           H  
ATOM   2581 2HG  ARG A 167      19.794  30.996  14.155  1.00  1.08           H  
ATOM   2582 1HD  ARG A 167      18.029  32.229  13.004  1.00  1.08           H  
ATOM   2583 2HD  ARG A 167      16.825  31.081  13.642  1.00  1.08           H  
ATOM   2584  HE  ARG A 167      18.266  32.066  15.833  1.00  1.08           H  
ATOM   2585 1HH1 ARG A 167      16.126  33.305  13.350  1.00  1.08           H  
ATOM   2586 2HH1 ARG A 167      15.510  34.609  14.341  1.00  1.08           H  
ATOM   2587 1HH2 ARG A 167      17.464  33.757  17.122  1.00  1.08           H  
ATOM   2588 2HH2 ARG A 167      16.269  34.863  16.482  1.00  1.08           H  
ATOM   2589  N   ASN A 168      20.448  28.155  10.277  1.00  1.00           N  
ATOM   2590  CA  ASN A 168      20.378  27.307   9.093  1.00  1.00           C  
ATOM   2591  C   ASN A 168      21.279  26.088   9.228  1.00  1.00           C  
ATOM   2592  O   ASN A 168      20.878  24.958   8.921  1.00  1.00           O  
ATOM   2593  CB  ASN A 168      20.824  28.099   7.886  1.00  1.00           C  
ATOM   2594  CG  ASN A 168      19.840  29.148   7.406  1.00  1.00           C  
ATOM   2595  OD1 ASN A 168      18.635  29.136   7.705  1.00  1.00           O  
ATOM   2596  ND2 ASN A 168      20.371  30.075   6.651  1.00  1.00           N  
ATOM   2597  H   ASN A 168      20.799  29.108  10.169  1.00  1.00           H  
ATOM   2598  HA  ASN A 168      19.353  26.959   8.966  1.00  1.00           H  
ATOM   2599 1HB  ASN A 168      21.739  28.618   8.141  1.00  1.00           H  
ATOM   2600 2HB  ASN A 168      21.081  27.435   7.094  1.00  1.00           H  
ATOM   2601 1HD2 ASN A 168      19.812  30.820   6.289  1.00  1.00           H  
ATOM   2602 2HD2 ASN A 168      21.346  30.035   6.446  1.00  1.00           H  
ATOM   2603  N   VAL A 169      22.487  26.317   9.747  1.00  0.95           N  
ATOM   2604  CA  VAL A 169      23.461  25.260   9.933  1.00  0.95           C  
ATOM   2605  C   VAL A 169      23.010  24.291  11.000  1.00  0.95           C  
ATOM   2606  O   VAL A 169      23.095  23.079  10.807  1.00  0.95           O  
ATOM   2607  CB  VAL A 169      24.826  25.825  10.333  1.00  0.95           C  
ATOM   2608  CG1 VAL A 169      25.735  24.726  10.678  1.00  0.95           C  
ATOM   2609  CG2 VAL A 169      25.408  26.554   9.236  1.00  0.95           C  
ATOM   2610  H   VAL A 169      22.747  27.274   9.985  1.00  0.95           H  
ATOM   2611  HA  VAL A 169      23.568  24.723   8.990  1.00  0.95           H  
ATOM   2612  HB  VAL A 169      24.705  26.475  11.206  1.00  0.95           H  
ATOM   2613 1HG1 VAL A 169      26.704  25.129  10.975  1.00  0.95           H  
ATOM   2614 2HG1 VAL A 169      25.297  24.177  11.484  1.00  0.95           H  
ATOM   2615 3HG1 VAL A 169      25.862  24.071   9.831  1.00  0.95           H  
ATOM   2616 1HG2 VAL A 169      26.360  26.909   9.563  1.00  0.95           H  
ATOM   2617 2HG2 VAL A 169      25.537  25.893   8.411  1.00  0.95           H  
ATOM   2618 3HG2 VAL A 169      24.781  27.379   8.941  1.00  0.95           H  
ATOM   2619  N   GLY A 170      22.527  24.813  12.127  1.00  0.91           N  
ATOM   2620  CA  GLY A 170      22.055  23.979  13.219  1.00  0.91           C  
ATOM   2621  C   GLY A 170      20.943  23.042  12.761  1.00  0.91           C  
ATOM   2622  O   GLY A 170      21.036  21.821  12.920  1.00  0.91           O  
ATOM   2623  H   GLY A 170      22.491  25.827  12.248  1.00  0.91           H  
ATOM   2624 1HA  GLY A 170      22.881  23.399  13.621  1.00  0.91           H  
ATOM   2625 2HA  GLY A 170      21.689  24.620  14.021  1.00  0.91           H  
ATOM   2626  N   PHE A 171      19.893  23.612  12.169  1.00  0.88           N  
ATOM   2627  CA  PHE A 171      18.751  22.832  11.708  1.00  0.88           C  
ATOM   2628  C   PHE A 171      19.187  21.744  10.730  1.00  0.88           C  
ATOM   2629  O   PHE A 171      18.867  20.564  10.925  1.00  0.88           O  
ATOM   2630  CB  PHE A 171      17.730  23.781  11.071  1.00  0.88           C  
ATOM   2631  CG  PHE A 171      16.467  23.170  10.489  1.00  0.88           C  
ATOM   2632  CD1 PHE A 171      15.422  22.748  11.318  1.00  0.88           C  
ATOM   2633  CD2 PHE A 171      16.292  23.069   9.125  1.00  0.88           C  
ATOM   2634  CE1 PHE A 171      14.245  22.236  10.781  1.00  0.88           C  
ATOM   2635  CE2 PHE A 171      15.122  22.566   8.611  1.00  0.88           C  
ATOM   2636  CZ  PHE A 171      14.102  22.152   9.429  1.00  0.88           C  
ATOM   2637  H   PHE A 171      19.874  24.627  12.040  1.00  0.88           H  
ATOM   2638  HA  PHE A 171      18.290  22.352  12.571  1.00  0.88           H  
ATOM   2639 1HB  PHE A 171      17.431  24.518  11.815  1.00  0.88           H  
ATOM   2640 2HB  PHE A 171      18.229  24.338  10.272  1.00  0.88           H  
ATOM   2641  HD1 PHE A 171      15.536  22.830  12.400  1.00  0.88           H  
ATOM   2642  HD2 PHE A 171      17.089  23.400   8.456  1.00  0.88           H  
ATOM   2643  HE1 PHE A 171      13.438  21.909  11.436  1.00  0.88           H  
ATOM   2644  HE2 PHE A 171      15.002  22.498   7.565  1.00  0.88           H  
ATOM   2645  HZ  PHE A 171      13.185  21.759   8.996  1.00  0.88           H  
ATOM   2646  N   LEU A 172      19.937  22.126   9.692  1.00  0.86           N  
ATOM   2647  CA  LEU A 172      20.384  21.140   8.725  1.00  0.86           C  
ATOM   2648  C   LEU A 172      21.347  20.116   9.298  1.00  0.86           C  
ATOM   2649  O   LEU A 172      21.245  18.938   8.958  1.00  0.86           O  
ATOM   2650  CB  LEU A 172      20.993  21.823   7.519  1.00  0.86           C  
ATOM   2651  CG  LEU A 172      19.985  22.543   6.623  1.00  0.86           C  
ATOM   2652  CD1 LEU A 172      20.714  23.284   5.576  1.00  0.86           C  
ATOM   2653  CD2 LEU A 172      19.042  21.525   6.006  1.00  0.86           C  
ATOM   2654  H   LEU A 172      20.205  23.103   9.561  1.00  0.86           H  
ATOM   2655  HA  LEU A 172      19.506  20.603   8.378  1.00  0.86           H  
ATOM   2656 1HB  LEU A 172      21.727  22.555   7.865  1.00  0.86           H  
ATOM   2657 2HB  LEU A 172      21.493  21.083   6.938  1.00  0.86           H  
ATOM   2658  HG  LEU A 172      19.411  23.262   7.211  1.00  0.86           H  
ATOM   2659 1HD1 LEU A 172      20.021  23.784   4.939  1.00  0.86           H  
ATOM   2660 2HD1 LEU A 172      21.349  23.994   6.070  1.00  0.86           H  
ATOM   2661 3HD1 LEU A 172      21.297  22.615   4.985  1.00  0.86           H  
ATOM   2662 1HD2 LEU A 172      18.326  22.035   5.365  1.00  0.86           H  
ATOM   2663 2HD2 LEU A 172      19.609  20.813   5.415  1.00  0.86           H  
ATOM   2664 3HD2 LEU A 172      18.512  20.999   6.794  1.00  0.86           H  
ATOM   2665  N   THR A 173      22.234  20.522  10.212  1.00  0.85           N  
ATOM   2666  CA  THR A 173      23.174  19.582  10.796  1.00  0.85           C  
ATOM   2667  C   THR A 173      22.438  18.474  11.484  1.00  0.85           C  
ATOM   2668  O   THR A 173      22.755  17.309  11.270  1.00  0.85           O  
ATOM   2669  CB  THR A 173      24.101  20.237  11.831  1.00  0.85           C  
ATOM   2670  OG1 THR A 173      24.907  21.211  11.188  1.00  0.85           O  
ATOM   2671  CG2 THR A 173      24.967  19.179  12.513  1.00  0.85           C  
ATOM   2672  H   THR A 173      22.289  21.499  10.485  1.00  0.85           H  
ATOM   2673  HA  THR A 173      23.780  19.152  10.000  1.00  0.85           H  
ATOM   2674  HB  THR A 173      23.494  20.741  12.584  1.00  0.85           H  
ATOM   2675  HG1 THR A 173      24.304  21.892  10.812  1.00  0.85           H  
ATOM   2676 1HG2 THR A 173      25.613  19.658  13.248  1.00  0.85           H  
ATOM   2677 2HG2 THR A 173      24.324  18.452  13.012  1.00  0.85           H  
ATOM   2678 3HG2 THR A 173      25.569  18.670  11.779  1.00  0.85           H  
ATOM   2679  N   VAL A 174      21.430  18.816  12.276  1.00  0.85           N  
ATOM   2680  CA  VAL A 174      20.691  17.790  12.979  1.00  0.85           C  
ATOM   2681  C   VAL A 174      19.999  16.858  12.000  1.00  0.85           C  
ATOM   2682  O   VAL A 174      20.068  15.637  12.134  1.00  0.85           O  
ATOM   2683  CB  VAL A 174      19.656  18.422  13.914  1.00  0.85           C  
ATOM   2684  CG1 VAL A 174      18.750  17.332  14.480  1.00  0.85           C  
ATOM   2685  CG2 VAL A 174      20.383  19.158  15.024  1.00  0.85           C  
ATOM   2686  H   VAL A 174      21.201  19.806  12.408  1.00  0.85           H  
ATOM   2687  HA  VAL A 174      21.392  17.214  13.580  1.00  0.85           H  
ATOM   2688  HB  VAL A 174      19.035  19.126  13.348  1.00  0.85           H  
ATOM   2689 1HG1 VAL A 174      18.010  17.781  15.140  1.00  0.85           H  
ATOM   2690 2HG1 VAL A 174      18.243  16.822  13.660  1.00  0.85           H  
ATOM   2691 3HG1 VAL A 174      19.350  16.614  15.039  1.00  0.85           H  
ATOM   2692 1HG2 VAL A 174      19.657  19.618  15.691  1.00  0.85           H  
ATOM   2693 2HG2 VAL A 174      21.000  18.456  15.582  1.00  0.85           H  
ATOM   2694 3HG2 VAL A 174      21.017  19.930  14.589  1.00  0.85           H  
ATOM   2695  N   LEU A 175      19.360  17.408  10.984  1.00  0.84           N  
ATOM   2696  CA  LEU A 175      18.664  16.556  10.036  1.00  0.84           C  
ATOM   2697  C   LEU A 175      19.626  15.626   9.287  1.00  0.84           C  
ATOM   2698  O   LEU A 175      19.338  14.439   9.072  1.00  0.84           O  
ATOM   2699  CB  LEU A 175      17.929  17.467   9.078  1.00  0.84           C  
ATOM   2700  CG  LEU A 175      16.800  18.227   9.726  1.00  0.84           C  
ATOM   2701  CD1 LEU A 175      16.288  19.222   8.795  1.00  0.84           C  
ATOM   2702  CD2 LEU A 175      15.718  17.276  10.110  1.00  0.84           C  
ATOM   2703  H   LEU A 175      19.328  18.427  10.883  1.00  0.84           H  
ATOM   2704  HA  LEU A 175      17.947  15.948  10.581  1.00  0.84           H  
ATOM   2705 1HB  LEU A 175      18.635  18.191   8.670  1.00  0.84           H  
ATOM   2706 2HB  LEU A 175      17.521  16.874   8.259  1.00  0.84           H  
ATOM   2707  HG  LEU A 175      17.166  18.741  10.614  1.00  0.84           H  
ATOM   2708 1HD1 LEU A 175      15.488  19.755   9.266  1.00  0.84           H  
ATOM   2709 2HD1 LEU A 175      17.080  19.914   8.523  1.00  0.84           H  
ATOM   2710 3HD1 LEU A 175      15.930  18.709   7.934  1.00  0.84           H  
ATOM   2711 1HD2 LEU A 175      14.918  17.831  10.576  1.00  0.84           H  
ATOM   2712 2HD2 LEU A 175      15.348  16.772   9.214  1.00  0.84           H  
ATOM   2713 3HD2 LEU A 175      16.111  16.541  10.811  1.00  0.84           H  
ATOM   2714  N   TRP A 176      20.788  16.158   8.931  1.00  0.84           N  
ATOM   2715  CA  TRP A 176      21.796  15.402   8.215  1.00  0.84           C  
ATOM   2716  C   TRP A 176      22.467  14.381   9.130  1.00  0.84           C  
ATOM   2717  O   TRP A 176      22.872  13.310   8.690  1.00  0.84           O  
ATOM   2718  CB  TRP A 176      22.836  16.338   7.638  1.00  0.84           C  
ATOM   2719  CG  TRP A 176      22.339  17.225   6.539  1.00  0.84           C  
ATOM   2720  CD1 TRP A 176      21.266  17.012   5.738  1.00  0.84           C  
ATOM   2721  CD2 TRP A 176      22.906  18.484   6.114  1.00  0.84           C  
ATOM   2722  NE1 TRP A 176      21.138  18.033   4.834  1.00  0.84           N  
ATOM   2723  CE2 TRP A 176      22.130  18.939   5.046  1.00  0.84           C  
ATOM   2724  CE3 TRP A 176      23.997  19.251   6.545  1.00  0.84           C  
ATOM   2725  CZ2 TRP A 176      22.405  20.113   4.396  1.00  0.84           C  
ATOM   2726  CZ3 TRP A 176      24.258  20.441   5.896  1.00  0.84           C  
ATOM   2727  CH2 TRP A 176      23.478  20.857   4.841  1.00  0.84           C  
ATOM   2728  H   TRP A 176      20.971  17.138   9.134  1.00  0.84           H  
ATOM   2729  HA  TRP A 176      21.311  14.873   7.401  1.00  0.84           H  
ATOM   2730 1HB  TRP A 176      23.247  16.963   8.433  1.00  0.84           H  
ATOM   2731 2HB  TRP A 176      23.623  15.737   7.228  1.00  0.84           H  
ATOM   2732  HD1 TRP A 176      20.614  16.160   5.806  1.00  0.84           H  
ATOM   2733  HE1 TRP A 176      20.428  18.106   4.123  1.00  0.84           H  
ATOM   2734  HE3 TRP A 176      24.616  18.922   7.379  1.00  0.84           H  
ATOM   2735  HZ2 TRP A 176      21.805  20.462   3.571  1.00  0.84           H  
ATOM   2736  HZ3 TRP A 176      25.099  21.039   6.238  1.00  0.84           H  
ATOM   2737  HH2 TRP A 176      23.701  21.798   4.346  1.00  0.84           H  
ATOM   2738  N   LEU A 177      22.579  14.723  10.413  1.00  0.85           N  
ATOM   2739  CA  LEU A 177      23.159  13.871  11.441  1.00  0.85           C  
ATOM   2740  C   LEU A 177      22.255  12.657  11.640  1.00  0.85           C  
ATOM   2741  O   LEU A 177      22.726  11.538  11.833  1.00  0.85           O  
ATOM   2742  CB  LEU A 177      23.328  14.669  12.737  1.00  0.85           C  
ATOM   2743  CG  LEU A 177      24.010  13.999  13.886  1.00  0.85           C  
ATOM   2744  CD1 LEU A 177      25.420  13.593  13.461  1.00  0.85           C  
ATOM   2745  CD2 LEU A 177      24.039  14.979  15.055  1.00  0.85           C  
ATOM   2746  H   LEU A 177      22.260  15.642  10.703  1.00  0.85           H  
ATOM   2747  HA  LEU A 177      24.131  13.524  11.104  1.00  0.85           H  
ATOM   2748 1HB  LEU A 177      23.904  15.558  12.511  1.00  0.85           H  
ATOM   2749 2HB  LEU A 177      22.346  14.978  13.077  1.00  0.85           H  
ATOM   2750  HG  LEU A 177      23.464  13.101  14.172  1.00  0.85           H  
ATOM   2751 1HD1 LEU A 177      25.926  13.107  14.295  1.00  0.85           H  
ATOM   2752 2HD1 LEU A 177      25.360  12.901  12.620  1.00  0.85           H  
ATOM   2753 3HD1 LEU A 177      25.977  14.482  13.166  1.00  0.85           H  
ATOM   2754 1HD2 LEU A 177      24.533  14.515  15.909  1.00  0.85           H  
ATOM   2755 2HD2 LEU A 177      24.583  15.879  14.763  1.00  0.85           H  
ATOM   2756 3HD2 LEU A 177      23.016  15.247  15.325  1.00  0.85           H  
ATOM   2757  N   ILE A 178      20.944  12.884  11.602  1.00  0.85           N  
ATOM   2758  CA  ILE A 178      19.979  11.802  11.724  1.00  0.85           C  
ATOM   2759  C   ILE A 178      20.066  10.828  10.535  1.00  0.85           C  
ATOM   2760  O   ILE A 178      20.014   9.616  10.735  1.00  0.85           O  
ATOM   2761  CB  ILE A 178      18.551  12.329  11.854  1.00  0.85           C  
ATOM   2762  CG1 ILE A 178      18.365  13.067  13.177  1.00  0.85           C  
ATOM   2763  CG2 ILE A 178      17.630  11.163  11.790  1.00  0.85           C  
ATOM   2764  CD1 ILE A 178      17.084  13.870  13.230  1.00  0.85           C  
ATOM   2765  H   ILE A 178      20.610  13.843  11.499  1.00  0.85           H  
ATOM   2766  HA  ILE A 178      20.208  11.246  12.630  1.00  0.85           H  
ATOM   2767  HB  ILE A 178      18.335  13.027  11.042  1.00  0.85           H  
ATOM   2768 1HG1 ILE A 178      18.351  12.340  13.986  1.00  0.85           H  
ATOM   2769 2HG1 ILE A 178      19.204  13.734  13.334  1.00  0.85           H  
ATOM   2770 1HG2 ILE A 178      16.601  11.500  11.872  1.00  0.85           H  
ATOM   2771 2HG2 ILE A 178      17.785  10.677  10.844  1.00  0.85           H  
ATOM   2772 3HG2 ILE A 178      17.852  10.472  12.602  1.00  0.85           H  
ATOM   2773 1HD1 ILE A 178      17.006  14.370  14.194  1.00  0.85           H  
ATOM   2774 2HD1 ILE A 178      17.095  14.614  12.436  1.00  0.85           H  
ATOM   2775 3HD1 ILE A 178      16.234  13.206  13.095  1.00  0.85           H  
ATOM   2776  N   TYR A 179      20.176  11.331   9.293  1.00  0.85           N  
ATOM   2777  CA  TYR A 179      20.322  10.432   8.123  1.00  0.85           C  
ATOM   2778  C   TYR A 179      21.050   9.077   8.406  1.00  0.85           C  
ATOM   2779  O   TYR A 179      20.438   8.032   8.183  1.00  0.85           O  
ATOM   2780  CB  TYR A 179      20.966  11.119   6.904  1.00  0.85           C  
ATOM   2781  CG  TYR A 179      20.067  12.034   6.072  1.00  0.85           C  
ATOM   2782  CD1 TYR A 179      18.682  11.884   6.016  1.00  0.85           C  
ATOM   2783  CD2 TYR A 179      20.671  13.030   5.341  1.00  0.85           C  
ATOM   2784  CE1 TYR A 179      17.922  12.760   5.227  1.00  0.85           C  
ATOM   2785  CE2 TYR A 179      19.928  13.886   4.572  1.00  0.85           C  
ATOM   2786  CZ  TYR A 179      18.571  13.770   4.512  1.00  0.85           C  
ATOM   2787  OH  TYR A 179      17.867  14.676   3.745  1.00  0.85           O  
ATOM   2788  H   TYR A 179      20.160  12.348   9.165  1.00  0.85           H  
ATOM   2789  HA  TYR A 179      19.312  10.171   7.813  1.00  0.85           H  
ATOM   2790 1HB  TYR A 179      21.780  11.732   7.219  1.00  0.85           H  
ATOM   2791 2HB  TYR A 179      21.374  10.356   6.241  1.00  0.85           H  
ATOM   2792  HD1 TYR A 179      18.198  11.097   6.583  1.00  0.85           H  
ATOM   2793  HD2 TYR A 179      21.756  13.144   5.382  1.00  0.85           H  
ATOM   2794  HE1 TYR A 179      16.837  12.663   5.175  1.00  0.85           H  
ATOM   2795  HE2 TYR A 179      20.425  14.673   4.006  1.00  0.85           H  
ATOM   2796  HH  TYR A 179      17.042  14.271   3.400  1.00  0.85           H  
ATOM   2797  N   PRO A 180      22.364   9.027   8.806  1.00  0.86           N  
ATOM   2798  CA  PRO A 180      23.134   7.813   9.076  1.00  0.86           C  
ATOM   2799  C   PRO A 180      22.562   6.971  10.215  1.00  0.86           C  
ATOM   2800  O   PRO A 180      22.856   5.778  10.319  1.00  0.86           O  
ATOM   2801  CB  PRO A 180      24.535   8.348   9.421  1.00  0.86           C  
ATOM   2802  CG  PRO A 180      24.318   9.753   9.830  1.00  0.86           C  
ATOM   2803  CD  PRO A 180      23.182  10.236   8.957  1.00  0.86           C  
ATOM   2804  HA  PRO A 180      23.181   7.226   8.151  1.00  0.86           H  
ATOM   2805 1HB  PRO A 180      24.969   7.759  10.235  1.00  0.86           H  
ATOM   2806 2HB  PRO A 180      25.208   8.247   8.556  1.00  0.86           H  
ATOM   2807 1HG  PRO A 180      24.078   9.782  10.897  1.00  0.86           H  
ATOM   2808 2HG  PRO A 180      25.232  10.347   9.696  1.00  0.86           H  
ATOM   2809 1HD  PRO A 180      22.675  11.011   9.453  1.00  0.86           H  
ATOM   2810 2HD  PRO A 180      23.584  10.562   7.995  1.00  0.86           H  
ATOM   2811  N   VAL A 181      21.753   7.569  11.084  1.00  0.86           N  
ATOM   2812  CA  VAL A 181      21.152   6.806  12.158  1.00  0.86           C  
ATOM   2813  C   VAL A 181      20.054   5.982  11.535  1.00  0.86           C  
ATOM   2814  O   VAL A 181      19.935   4.784  11.791  1.00  0.86           O  
ATOM   2815  CB  VAL A 181      20.535   7.712  13.228  1.00  0.86           C  
ATOM   2816  CG1 VAL A 181      19.817   6.860  14.253  1.00  0.86           C  
ATOM   2817  CG2 VAL A 181      21.614   8.587  13.831  1.00  0.86           C  
ATOM   2818  H   VAL A 181      21.497   8.546  10.989  1.00  0.86           H  
ATOM   2819  HA  VAL A 181      21.898   6.149  12.607  1.00  0.86           H  
ATOM   2820  HB  VAL A 181      19.783   8.342  12.773  1.00  0.86           H  
ATOM   2821 1HG1 VAL A 181      19.355   7.506  14.999  1.00  0.86           H  
ATOM   2822 2HG1 VAL A 181      19.046   6.269  13.755  1.00  0.86           H  
ATOM   2823 3HG1 VAL A 181      20.530   6.195  14.737  1.00  0.86           H  
ATOM   2824 1HG2 VAL A 181      21.174   9.246  14.578  1.00  0.86           H  
ATOM   2825 2HG2 VAL A 181      22.374   7.963  14.296  1.00  0.86           H  
ATOM   2826 3HG2 VAL A 181      22.069   9.189  13.037  1.00  0.86           H  
ATOM   2827  N   VAL A 182      19.279   6.647  10.677  1.00  0.87           N  
ATOM   2828  CA  VAL A 182      18.160   6.034   9.985  1.00  0.87           C  
ATOM   2829  C   VAL A 182      18.705   4.937   9.078  1.00  0.87           C  
ATOM   2830  O   VAL A 182      18.158   3.836   9.028  1.00  0.87           O  
ATOM   2831  CB  VAL A 182      17.366   7.090   9.225  1.00  0.87           C  
ATOM   2832  CG1 VAL A 182      16.280   6.451   8.375  1.00  0.87           C  
ATOM   2833  CG2 VAL A 182      16.810   8.018  10.216  1.00  0.87           C  
ATOM   2834  H   VAL A 182      19.487   7.636  10.524  1.00  0.87           H  
ATOM   2835  HA  VAL A 182      17.491   5.601  10.719  1.00  0.87           H  
ATOM   2836  HB  VAL A 182      18.027   7.628   8.563  1.00  0.87           H  
ATOM   2837 1HG1 VAL A 182      15.724   7.221   7.840  1.00  0.87           H  
ATOM   2838 2HG1 VAL A 182      16.746   5.779   7.664  1.00  0.87           H  
ATOM   2839 3HG1 VAL A 182      15.595   5.892   9.011  1.00  0.87           H  
ATOM   2840 1HG2 VAL A 182      16.266   8.798   9.708  1.00  0.87           H  
ATOM   2841 2HG2 VAL A 182      16.149   7.480  10.890  1.00  0.87           H  
ATOM   2842 3HG2 VAL A 182      17.631   8.441  10.780  1.00  0.87           H  
ATOM   2843  N   PHE A 183      19.815   5.220   8.392  1.00  0.88           N  
ATOM   2844  CA  PHE A 183      20.475   4.198   7.587  1.00  0.88           C  
ATOM   2845  C   PHE A 183      20.791   2.983   8.445  1.00  0.88           C  
ATOM   2846  O   PHE A 183      20.416   1.862   8.107  1.00  0.88           O  
ATOM   2847  CB  PHE A 183      21.822   4.701   7.063  1.00  0.88           C  
ATOM   2848  CG  PHE A 183      22.694   3.635   6.345  1.00  0.88           C  
ATOM   2849  CD1 PHE A 183      22.642   3.423   4.984  1.00  0.88           C  
ATOM   2850  CD2 PHE A 183      23.568   2.819   7.084  1.00  0.88           C  
ATOM   2851  CE1 PHE A 183      23.455   2.454   4.394  1.00  0.88           C  
ATOM   2852  CE2 PHE A 183      24.351   1.862   6.480  1.00  0.88           C  
ATOM   2853  CZ  PHE A 183      24.297   1.685   5.140  1.00  0.88           C  
ATOM   2854  H   PHE A 183      20.199   6.163   8.438  1.00  0.88           H  
ATOM   2855  HA  PHE A 183      19.821   3.906   6.764  1.00  0.88           H  
ATOM   2856 1HB  PHE A 183      21.659   5.533   6.379  1.00  0.88           H  
ATOM   2857 2HB  PHE A 183      22.395   5.075   7.892  1.00  0.88           H  
ATOM   2858  HD1 PHE A 183      21.966   4.023   4.364  1.00  0.88           H  
ATOM   2859  HD2 PHE A 183      23.639   2.950   8.158  1.00  0.88           H  
ATOM   2860  HE1 PHE A 183      23.414   2.297   3.330  1.00  0.88           H  
ATOM   2861  HE2 PHE A 183      25.016   1.251   7.063  1.00  0.88           H  
ATOM   2862  HZ  PHE A 183      24.917   0.925   4.661  1.00  0.88           H  
ATOM   2863  N   ALA A 184      21.453   3.216   9.586  1.00  0.90           N  
ATOM   2864  CA  ALA A 184      21.888   2.144  10.466  1.00  0.90           C  
ATOM   2865  C   ALA A 184      20.735   1.285  10.982  1.00  0.90           C  
ATOM   2866  O   ALA A 184      20.904   0.075  11.162  1.00  0.90           O  
ATOM   2867  CB  ALA A 184      22.664   2.726  11.635  1.00  0.90           C  
ATOM   2868  H   ALA A 184      21.719   4.167   9.836  1.00  0.90           H  
ATOM   2869  HA  ALA A 184      22.553   1.506   9.897  1.00  0.90           H  
ATOM   2870 1HB  ALA A 184      23.030   1.918  12.265  1.00  0.90           H  
ATOM   2871 2HB  ALA A 184      23.506   3.306  11.253  1.00  0.90           H  
ATOM   2872 3HB  ALA A 184      22.012   3.374  12.215  1.00  0.90           H  
ATOM   2873  N   VAL A 185      19.570   1.877  11.236  1.00  0.92           N  
ATOM   2874  CA  VAL A 185      18.473   1.073  11.757  1.00  0.92           C  
ATOM   2875  C   VAL A 185      17.535   0.547  10.656  1.00  0.92           C  
ATOM   2876  O   VAL A 185      16.871  -0.481  10.836  1.00  0.92           O  
ATOM   2877  CB  VAL A 185      17.677   1.893  12.790  1.00  0.92           C  
ATOM   2878  CG1 VAL A 185      18.592   2.324  13.917  1.00  0.92           C  
ATOM   2879  CG2 VAL A 185      17.051   3.077  12.124  1.00  0.92           C  
ATOM   2880  H   VAL A 185      19.474   2.887  11.111  1.00  0.92           H  
ATOM   2881  HA  VAL A 185      18.900   0.216  12.276  1.00  0.92           H  
ATOM   2882  HB  VAL A 185      16.911   1.274  13.220  1.00  0.92           H  
ATOM   2883 1HG1 VAL A 185      18.021   2.889  14.654  1.00  0.92           H  
ATOM   2884 2HG1 VAL A 185      19.027   1.444  14.389  1.00  0.92           H  
ATOM   2885 3HG1 VAL A 185      19.388   2.953  13.517  1.00  0.92           H  
ATOM   2886 1HG2 VAL A 185      16.491   3.658  12.851  1.00  0.92           H  
ATOM   2887 2HG2 VAL A 185      17.830   3.665  11.713  1.00  0.92           H  
ATOM   2888 3HG2 VAL A 185      16.382   2.758  11.329  1.00  0.92           H  
ATOM   2889  N   GLY A 186      17.538   1.176   9.486  1.00  0.96           N  
ATOM   2890  CA  GLY A 186      16.674   0.735   8.403  1.00  0.96           C  
ATOM   2891  C   GLY A 186      17.275  -0.494   7.732  1.00  0.96           C  
ATOM   2892  O   GLY A 186      18.333  -0.978   8.149  1.00  0.96           O  
ATOM   2893  H   GLY A 186      18.097   2.019   9.349  1.00  0.96           H  
ATOM   2894 1HA  GLY A 186      15.679   0.510   8.778  1.00  0.96           H  
ATOM   2895 2HA  GLY A 186      16.583   1.557   7.696  1.00  0.96           H  
ATOM   2896  N   PRO A 187      16.666  -1.005   6.648  1.00  1.02           N  
ATOM   2897  CA  PRO A 187      17.090  -2.186   5.924  1.00  1.02           C  
ATOM   2898  C   PRO A 187      18.435  -1.987   5.253  1.00  1.02           C  
ATOM   2899  O   PRO A 187      19.098  -2.952   4.898  1.00  1.02           O  
ATOM   2900  CB  PRO A 187      15.972  -2.382   4.902  1.00  1.02           C  
ATOM   2901  CG  PRO A 187      15.388  -1.014   4.706  1.00  1.02           C  
ATOM   2902  CD  PRO A 187      15.487  -0.346   6.072  1.00  1.02           C  
ATOM   2903  HA  PRO A 187      17.143  -3.022   6.625  1.00  1.02           H  
ATOM   2904 1HB  PRO A 187      16.368  -2.817   3.988  1.00  1.02           H  
ATOM   2905 2HB  PRO A 187      15.232  -3.096   5.292  1.00  1.02           H  
ATOM   2906 1HG  PRO A 187      15.943  -0.468   3.920  1.00  1.02           H  
ATOM   2907 2HG  PRO A 187      14.363  -1.102   4.338  1.00  1.02           H  
ATOM   2908 1HD  PRO A 187      15.653   0.707   5.912  1.00  1.02           H  
ATOM   2909 2HD  PRO A 187      14.586  -0.541   6.683  1.00  1.02           H  
ATOM   2910  N   GLU A 188      18.842  -0.732   5.077  1.00  1.07           N  
ATOM   2911  CA  GLU A 188      20.139  -0.420   4.494  1.00  1.07           C  
ATOM   2912  C   GLU A 188      21.271  -0.738   5.481  1.00  1.07           C  
ATOM   2913  O   GLU A 188      22.423  -0.937   5.085  1.00  1.07           O  
ATOM   2914  CB  GLU A 188      20.186   1.021   4.039  1.00  1.07           C  
ATOM   2915  CG  GLU A 188      19.269   1.322   2.871  1.00  1.07           C  
ATOM   2916  CD  GLU A 188      19.393   2.725   2.382  1.00  1.07           C  
ATOM   2917  OE1 GLU A 188      19.377   3.634   3.182  1.00  1.07           O  
ATOM   2918  OE2 GLU A 188      19.558   2.902   1.188  1.00  1.07           O  
ATOM   2919  H   GLU A 188      18.248   0.034   5.352  1.00  1.07           H  
ATOM   2920  HA  GLU A 188      20.284  -1.019   3.612  1.00  1.07           H  
ATOM   2921 1HB  GLU A 188      19.955   1.689   4.874  1.00  1.07           H  
ATOM   2922 2HB  GLU A 188      21.174   1.234   3.696  1.00  1.07           H  
ATOM   2923 1HG  GLU A 188      19.508   0.640   2.054  1.00  1.07           H  
ATOM   2924 2HG  GLU A 188      18.239   1.132   3.172  1.00  1.07           H  
ATOM   2925  N   GLY A 189      20.920  -0.760   6.765  1.00  1.14           N  
ATOM   2926  CA  GLY A 189      21.814  -1.004   7.876  1.00  1.14           C  
ATOM   2927  C   GLY A 189      21.568  -2.388   8.473  1.00  1.14           C  
ATOM   2928  O   GLY A 189      21.856  -3.409   7.845  1.00  1.14           O  
ATOM   2929  H   GLY A 189      19.949  -0.609   7.019  1.00  1.14           H  
ATOM   2930 1HA  GLY A 189      22.845  -0.915   7.538  1.00  1.14           H  
ATOM   2931 2HA  GLY A 189      21.651  -0.251   8.636  1.00  1.14           H  
ATOM   2932  N   PHE A 190      21.049  -2.414   9.704  1.00  1.21           N  
ATOM   2933  CA  PHE A 190      20.820  -3.663  10.423  1.00  1.21           C  
ATOM   2934  C   PHE A 190      19.366  -4.195  10.451  1.00  1.21           C  
ATOM   2935  O   PHE A 190      19.099  -5.157  11.172  1.00  1.21           O  
ATOM   2936  CB  PHE A 190      21.282  -3.498  11.872  1.00  1.21           C  
ATOM   2937  CG  PHE A 190      22.764  -3.200  12.047  1.00  1.21           C  
ATOM   2938  CD1 PHE A 190      23.188  -1.921  12.393  1.00  1.21           C  
ATOM   2939  CD2 PHE A 190      23.726  -4.184  11.866  1.00  1.21           C  
ATOM   2940  CE1 PHE A 190      24.526  -1.635  12.565  1.00  1.21           C  
ATOM   2941  CE2 PHE A 190      25.073  -3.899  12.033  1.00  1.21           C  
ATOM   2942  CZ  PHE A 190      25.472  -2.624  12.386  1.00  1.21           C  
ATOM   2943  H   PHE A 190      20.847  -1.530  10.173  1.00  1.21           H  
ATOM   2944  HA  PHE A 190      21.438  -4.428   9.951  1.00  1.21           H  
ATOM   2945 1HB  PHE A 190      20.719  -2.680  12.327  1.00  1.21           H  
ATOM   2946 2HB  PHE A 190      21.048  -4.402  12.430  1.00  1.21           H  
ATOM   2947  HD1 PHE A 190      22.447  -1.139  12.538  1.00  1.21           H  
ATOM   2948  HD2 PHE A 190      23.413  -5.192  11.590  1.00  1.21           H  
ATOM   2949  HE1 PHE A 190      24.837  -0.628  12.839  1.00  1.21           H  
ATOM   2950  HE2 PHE A 190      25.819  -4.679  11.887  1.00  1.21           H  
ATOM   2951  HZ  PHE A 190      26.529  -2.398  12.516  1.00  1.21           H  
ATOM   2952  N   TRP A 191      18.438  -3.609   9.675  1.00  1.30           N  
ATOM   2953  CA  TRP A 191      17.028  -4.060   9.618  1.00  1.30           C  
ATOM   2954  C   TRP A 191      16.243  -4.029  10.941  1.00  1.30           C  
ATOM   2955  O   TRP A 191      15.499  -4.966  11.234  1.00  1.30           O  
ATOM   2956  CB  TRP A 191      16.891  -5.510   9.098  1.00  1.30           C  
ATOM   2957  CG  TRP A 191      17.316  -5.810   7.681  1.00  1.30           C  
ATOM   2958  CD1 TRP A 191      16.547  -5.668   6.554  1.00  1.30           C  
ATOM   2959  CD2 TRP A 191      18.581  -6.356   7.239  1.00  1.30           C  
ATOM   2960  NE1 TRP A 191      17.241  -6.079   5.449  1.00  1.30           N  
ATOM   2961  CE2 TRP A 191      18.496  -6.512   5.851  1.00  1.30           C  
ATOM   2962  CE3 TRP A 191      19.759  -6.735   7.902  1.00  1.30           C  
ATOM   2963  CZ2 TRP A 191      19.550  -7.036   5.110  1.00  1.30           C  
ATOM   2964  CZ3 TRP A 191      20.808  -7.250   7.156  1.00  1.30           C  
ATOM   2965  CH2 TRP A 191      20.702  -7.397   5.795  1.00  1.30           C  
ATOM   2966  H   TRP A 191      18.689  -2.801   9.103  1.00  1.30           H  
ATOM   2967  HA  TRP A 191      16.507  -3.399   8.925  1.00  1.30           H  
ATOM   2968 1HB  TRP A 191      17.430  -6.189   9.751  1.00  1.30           H  
ATOM   2969 2HB  TRP A 191      15.843  -5.792   9.173  1.00  1.30           H  
ATOM   2970  HD1 TRP A 191      15.528  -5.290   6.543  1.00  1.30           H  
ATOM   2971  HE1 TRP A 191      16.879  -6.078   4.478  1.00  1.30           H  
ATOM   2972  HE3 TRP A 191      19.849  -6.630   8.983  1.00  1.30           H  
ATOM   2973  HZ2 TRP A 191      19.509  -7.178   4.040  1.00  1.30           H  
ATOM   2974  HZ3 TRP A 191      21.718  -7.540   7.679  1.00  1.30           H  
ATOM   2975  HH2 TRP A 191      21.543  -7.812   5.233  1.00  1.30           H  
ATOM   2976  N   ALA A 192      16.397  -2.976  11.746  1.00  1.39           N  
ATOM   2977  CA  ALA A 192      15.629  -2.848  12.987  1.00  1.39           C  
ATOM   2978  C   ALA A 192      14.273  -2.200  12.691  1.00  1.39           C  
ATOM   2979  O   ALA A 192      13.279  -2.421  13.385  1.00  1.39           O  
ATOM   2980  CB  ALA A 192      16.400  -2.024  14.001  1.00  1.39           C  
ATOM   2981  H   ALA A 192      17.007  -2.214  11.468  1.00  1.39           H  
ATOM   2982  HA  ALA A 192      15.451  -3.845  13.390  1.00  1.39           H  
ATOM   2983 1HB  ALA A 192      15.823  -1.943  14.921  1.00  1.39           H  
ATOM   2984 2HB  ALA A 192      17.355  -2.505  14.209  1.00  1.39           H  
ATOM   2985 3HB  ALA A 192      16.574  -1.035  13.593  1.00  1.39           H  
ATOM   2986  N   VAL A 193      14.272  -1.392  11.639  1.00  1.47           N  
ATOM   2987  CA  VAL A 193      13.150  -0.598  11.168  1.00  1.47           C  
ATOM   2988  C   VAL A 193      12.710  -1.060   9.773  1.00  1.47           C  
ATOM   2989  O   VAL A 193      13.543  -1.314   8.903  1.00  1.47           O  
ATOM   2990  CB  VAL A 193      13.570   0.882  11.182  1.00  1.47           C  
ATOM   2991  CG1 VAL A 193      12.513   1.750  10.632  1.00  1.47           C  
ATOM   2992  CG2 VAL A 193      13.879   1.281  12.611  1.00  1.47           C  
ATOM   2993  H   VAL A 193      15.157  -1.274  11.154  1.00  1.47           H  
ATOM   2994  HA  VAL A 193      12.317  -0.729  11.858  1.00  1.47           H  
ATOM   2995  HB  VAL A 193      14.451   1.010  10.575  1.00  1.47           H  
ATOM   2996 1HG1 VAL A 193      12.840   2.788  10.652  1.00  1.47           H  
ATOM   2997 2HG1 VAL A 193      12.316   1.460   9.609  1.00  1.47           H  
ATOM   2998 3HG1 VAL A 193      11.615   1.636  11.231  1.00  1.47           H  
ATOM   2999 1HG2 VAL A 193      14.192   2.320  12.638  1.00  1.47           H  
ATOM   3000 2HG2 VAL A 193      12.987   1.153  13.221  1.00  1.47           H  
ATOM   3001 3HG2 VAL A 193      14.672   0.656  12.999  1.00  1.47           H  
ATOM   3002  N   SER A 194      11.398  -1.202   9.559  1.00  1.53           N  
ATOM   3003  CA  SER A 194      10.911  -1.686   8.264  1.00  1.53           C  
ATOM   3004  C   SER A 194      11.233  -0.711   7.151  1.00  1.53           C  
ATOM   3005  O   SER A 194      11.457   0.478   7.399  1.00  1.53           O  
ATOM   3006  CB  SER A 194       9.396  -1.900   8.274  1.00  1.53           C  
ATOM   3007  OG  SER A 194       8.645  -0.663   8.335  1.00  1.53           O  
ATOM   3008  H   SER A 194      10.746  -0.986  10.300  1.00  1.53           H  
ATOM   3009  HA  SER A 194      11.402  -2.635   8.043  1.00  1.53           H  
ATOM   3010 1HB  SER A 194       9.107  -2.452   7.382  1.00  1.53           H  
ATOM   3011 2HB  SER A 194       9.135  -2.519   9.131  1.00  1.53           H  
ATOM   3012  HG  SER A 194       7.719  -0.937   8.447  1.00  1.53           H  
ATOM   3013  N   ASP A 195      11.204  -1.198   5.909  1.00  1.54           N  
ATOM   3014  CA  ASP A 195      11.474  -0.337   4.767  1.00  1.54           C  
ATOM   3015  C   ASP A 195      10.489   0.804   4.695  1.00  1.54           C  
ATOM   3016  O   ASP A 195      10.888   1.956   4.569  1.00  1.54           O  
ATOM   3017  CB  ASP A 195      11.431  -1.117   3.451  1.00  1.54           C  
ATOM   3018  CG  ASP A 195      11.800  -0.249   2.239  1.00  1.54           C  
ATOM   3019  OD1 ASP A 195      12.925   0.171   2.159  1.00  1.54           O  
ATOM   3020  OD2 ASP A 195      10.939  -0.010   1.411  1.00  1.54           O  
ATOM   3021  H   ASP A 195      11.014  -2.179   5.763  1.00  1.54           H  
ATOM   3022  HA  ASP A 195      12.467   0.092   4.888  1.00  1.54           H  
ATOM   3023 1HB  ASP A 195      12.120  -1.961   3.498  1.00  1.54           H  
ATOM   3024 2HB  ASP A 195      10.431  -1.519   3.294  1.00  1.54           H  
ATOM   3025  N   ALA A 196       9.197   0.506   4.788  1.00  1.52           N  
ATOM   3026  CA  ALA A 196       8.220   1.578   4.688  1.00  1.52           C  
ATOM   3027  C   ALA A 196       8.437   2.614   5.786  1.00  1.52           C  
ATOM   3028  O   ALA A 196       8.319   3.818   5.538  1.00  1.52           O  
ATOM   3029  CB  ALA A 196       6.815   1.019   4.769  1.00  1.52           C  
ATOM   3030  H   ALA A 196       8.902  -0.450   4.904  1.00  1.52           H  
ATOM   3031  HA  ALA A 196       8.357   2.069   3.725  1.00  1.52           H  
ATOM   3032 1HB  ALA A 196       6.093   1.827   4.669  1.00  1.52           H  
ATOM   3033 2HB  ALA A 196       6.667   0.299   3.966  1.00  1.52           H  
ATOM   3034 3HB  ALA A 196       6.677   0.527   5.731  1.00  1.52           H  
ATOM   3035  N   THR A 197       8.792   2.174   7.002  1.00  1.46           N  
ATOM   3036  CA  THR A 197       9.021   3.153   8.050  1.00  1.46           C  
ATOM   3037  C   THR A 197      10.250   3.983   7.714  1.00  1.46           C  
ATOM   3038  O   THR A 197      10.237   5.205   7.852  1.00  1.46           O  
ATOM   3039  CB  THR A 197       9.227   2.509   9.419  1.00  1.46           C  
ATOM   3040  OG1 THR A 197       8.077   1.744   9.780  1.00  1.46           O  
ATOM   3041  CG2 THR A 197       9.482   3.598  10.460  1.00  1.46           C  
ATOM   3042  H   THR A 197       8.888   1.177   7.221  1.00  1.46           H  
ATOM   3043  HA  THR A 197       8.161   3.820   8.103  1.00  1.46           H  
ATOM   3044  HB  THR A 197      10.064   1.840   9.363  1.00  1.46           H  
ATOM   3045  HG1 THR A 197       8.150   0.881   9.333  1.00  1.46           H  
ATOM   3046 1HG2 THR A 197       9.636   3.141  11.434  1.00  1.46           H  
ATOM   3047 2HG2 THR A 197      10.372   4.162  10.177  1.00  1.46           H  
ATOM   3048 3HG2 THR A 197       8.626   4.270  10.504  1.00  1.46           H  
ATOM   3049  N   THR A 198      11.314   3.321   7.258  1.00  1.37           N  
ATOM   3050  CA  THR A 198      12.573   3.979   6.950  1.00  1.37           C  
ATOM   3051  C   THR A 198      12.375   5.048   5.890  1.00  1.37           C  
ATOM   3052  O   THR A 198      12.862   6.173   6.031  1.00  1.37           O  
ATOM   3053  CB  THR A 198      13.599   2.961   6.432  1.00  1.37           C  
ATOM   3054  OG1 THR A 198      13.830   1.967   7.439  1.00  1.37           O  
ATOM   3055  CG2 THR A 198      14.901   3.669   6.107  1.00  1.37           C  
ATOM   3056  H   THR A 198      11.259   2.309   7.148  1.00  1.37           H  
ATOM   3057  HA  THR A 198      12.954   4.450   7.855  1.00  1.37           H  
ATOM   3058  HB  THR A 198      13.216   2.478   5.537  1.00  1.37           H  
ATOM   3059  HG1 THR A 198      12.992   1.455   7.579  1.00  1.37           H  
ATOM   3060 1HG2 THR A 198      15.635   2.967   5.737  1.00  1.37           H  
ATOM   3061 2HG2 THR A 198      14.715   4.425   5.348  1.00  1.37           H  
ATOM   3062 3HG2 THR A 198      15.276   4.138   7.003  1.00  1.37           H  
ATOM   3063  N   VAL A 199      11.631   4.702   4.840  1.00  1.26           N  
ATOM   3064  CA  VAL A 199      11.358   5.625   3.755  1.00  1.26           C  
ATOM   3065  C   VAL A 199      10.551   6.803   4.267  1.00  1.26           C  
ATOM   3066  O   VAL A 199      10.847   7.947   3.921  1.00  1.26           O  
ATOM   3067  CB  VAL A 199      10.598   4.931   2.630  1.00  1.26           C  
ATOM   3068  CG1 VAL A 199      10.165   5.941   1.596  1.00  1.26           C  
ATOM   3069  CG2 VAL A 199      11.459   3.905   1.993  1.00  1.26           C  
ATOM   3070  H   VAL A 199      11.264   3.751   4.789  1.00  1.26           H  
ATOM   3071  HA  VAL A 199      12.307   5.988   3.362  1.00  1.26           H  
ATOM   3072  HB  VAL A 199       9.722   4.451   3.054  1.00  1.26           H  
ATOM   3073 1HG1 VAL A 199       9.628   5.449   0.797  1.00  1.26           H  
ATOM   3074 2HG1 VAL A 199       9.522   6.692   2.060  1.00  1.26           H  
ATOM   3075 3HG1 VAL A 199      11.040   6.409   1.191  1.00  1.26           H  
ATOM   3076 1HG2 VAL A 199      10.881   3.416   1.220  1.00  1.26           H  
ATOM   3077 2HG2 VAL A 199      12.338   4.378   1.562  1.00  1.26           H  
ATOM   3078 3HG2 VAL A 199      11.776   3.170   2.717  1.00  1.26           H  
ATOM   3079  N   TRP A 200       9.542   6.539   5.102  1.00  1.16           N  
ATOM   3080  CA  TRP A 200       8.754   7.612   5.685  1.00  1.16           C  
ATOM   3081  C   TRP A 200       9.648   8.533   6.515  1.00  1.16           C  
ATOM   3082  O   TRP A 200       9.547   9.754   6.410  1.00  1.16           O  
ATOM   3083  CB  TRP A 200       7.613   7.065   6.535  1.00  1.16           C  
ATOM   3084  CG  TRP A 200       6.793   8.141   7.172  1.00  1.16           C  
ATOM   3085  CD1 TRP A 200       5.727   8.795   6.626  1.00  1.16           C  
ATOM   3086  CD2 TRP A 200       6.968   8.692   8.499  1.00  1.16           C  
ATOM   3087  NE1 TRP A 200       5.229   9.714   7.520  1.00  1.16           N  
ATOM   3088  CE2 TRP A 200       5.978   9.661   8.673  1.00  1.16           C  
ATOM   3089  CE3 TRP A 200       7.870   8.441   9.535  1.00  1.16           C  
ATOM   3090  CZ2 TRP A 200       5.861  10.385   9.850  1.00  1.16           C  
ATOM   3091  CZ3 TRP A 200       7.762   9.165  10.711  1.00  1.16           C  
ATOM   3092  CH2 TRP A 200       6.782  10.113  10.867  1.00  1.16           C  
ATOM   3093  H   TRP A 200       9.308   5.573   5.341  1.00  1.16           H  
ATOM   3094  HA  TRP A 200       8.319   8.196   4.875  1.00  1.16           H  
ATOM   3095 1HB  TRP A 200       6.964   6.443   5.918  1.00  1.16           H  
ATOM   3096 2HB  TRP A 200       8.019   6.430   7.320  1.00  1.16           H  
ATOM   3097  HD1 TRP A 200       5.329   8.615   5.628  1.00  1.16           H  
ATOM   3098  HE1 TRP A 200       4.442  10.326   7.361  1.00  1.16           H  
ATOM   3099  HE3 TRP A 200       8.642   7.688   9.415  1.00  1.16           H  
ATOM   3100  HZ2 TRP A 200       5.090  11.142   9.991  1.00  1.16           H  
ATOM   3101  HZ3 TRP A 200       8.474   8.960  11.511  1.00  1.16           H  
ATOM   3102  HH2 TRP A 200       6.723  10.664  11.806  1.00  1.16           H  
ATOM   3103  N   VAL A 201      10.534   7.968   7.337  1.00  1.08           N  
ATOM   3104  CA  VAL A 201      11.411   8.812   8.136  1.00  1.08           C  
ATOM   3105  C   VAL A 201      12.290   9.656   7.229  1.00  1.08           C  
ATOM   3106  O   VAL A 201      12.452  10.856   7.470  1.00  1.08           O  
ATOM   3107  CB  VAL A 201      12.304   7.995   9.073  1.00  1.08           C  
ATOM   3108  CG1 VAL A 201      13.326   8.917   9.703  1.00  1.08           C  
ATOM   3109  CG2 VAL A 201      11.462   7.333  10.156  1.00  1.08           C  
ATOM   3110  H   VAL A 201      10.585   6.954   7.412  1.00  1.08           H  
ATOM   3111  HA  VAL A 201      10.794   9.474   8.741  1.00  1.08           H  
ATOM   3112  HB  VAL A 201      12.833   7.231   8.498  1.00  1.08           H  
ATOM   3113 1HG1 VAL A 201      13.959   8.341  10.361  1.00  1.08           H  
ATOM   3114 2HG1 VAL A 201      13.928   9.375   8.919  1.00  1.08           H  
ATOM   3115 3HG1 VAL A 201      12.819   9.692  10.273  1.00  1.08           H  
ATOM   3116 1HG2 VAL A 201      12.109   6.756  10.813  1.00  1.08           H  
ATOM   3117 2HG2 VAL A 201      10.944   8.098  10.731  1.00  1.08           H  
ATOM   3118 3HG2 VAL A 201      10.738   6.677   9.702  1.00  1.08           H  
ATOM   3119  N   PHE A 202      12.845   9.053   6.176  1.00  1.00           N  
ATOM   3120  CA  PHE A 202      13.648   9.808   5.229  1.00  1.00           C  
ATOM   3121  C   PHE A 202      12.812  10.916   4.586  1.00  1.00           C  
ATOM   3122  O   PHE A 202      13.299  12.030   4.423  1.00  1.00           O  
ATOM   3123  CB  PHE A 202      14.268   8.904   4.167  1.00  1.00           C  
ATOM   3124  CG  PHE A 202      15.550   8.201   4.564  1.00  1.00           C  
ATOM   3125  CD1 PHE A 202      16.479   8.824   5.388  1.00  1.00           C  
ATOM   3126  CD2 PHE A 202      15.837   6.929   4.093  1.00  1.00           C  
ATOM   3127  CE1 PHE A 202      17.666   8.191   5.725  1.00  1.00           C  
ATOM   3128  CE2 PHE A 202      17.023   6.293   4.435  1.00  1.00           C  
ATOM   3129  CZ  PHE A 202      17.937   6.931   5.251  1.00  1.00           C  
ATOM   3130  H   PHE A 202      12.703   8.051   6.029  1.00  1.00           H  
ATOM   3131  HA  PHE A 202      14.463  10.280   5.779  1.00  1.00           H  
ATOM   3132 1HB  PHE A 202      13.541   8.149   3.869  1.00  1.00           H  
ATOM   3133 2HB  PHE A 202      14.485   9.502   3.309  1.00  1.00           H  
ATOM   3134  HD1 PHE A 202      16.270   9.820   5.760  1.00  1.00           H  
ATOM   3135  HD2 PHE A 202      15.117   6.429   3.444  1.00  1.00           H  
ATOM   3136  HE1 PHE A 202      18.388   8.685   6.363  1.00  1.00           H  
ATOM   3137  HE2 PHE A 202      17.243   5.288   4.057  1.00  1.00           H  
ATOM   3138  HZ  PHE A 202      18.871   6.434   5.519  1.00  1.00           H  
ATOM   3139  N   LEU A 203      11.543  10.630   4.249  1.00  0.93           N  
ATOM   3140  CA  LEU A 203      10.656  11.649   3.688  1.00  0.93           C  
ATOM   3141  C   LEU A 203      10.549  12.821   4.632  1.00  0.93           C  
ATOM   3142  O   LEU A 203      10.732  13.969   4.227  1.00  0.93           O  
ATOM   3143  CB  LEU A 203       9.244  11.105   3.414  1.00  0.93           C  
ATOM   3144  CG  LEU A 203       8.262  12.095   2.744  1.00  0.93           C  
ATOM   3145  CD1 LEU A 203       7.224  11.325   1.990  1.00  0.93           C  
ATOM   3146  CD2 LEU A 203       7.591  12.962   3.804  1.00  0.93           C  
ATOM   3147  H   LEU A 203      11.189   9.684   4.381  1.00  0.93           H  
ATOM   3148  HA  LEU A 203      11.081  12.001   2.755  1.00  0.93           H  
ATOM   3149 1HB  LEU A 203       9.326  10.219   2.785  1.00  0.93           H  
ATOM   3150 2HB  LEU A 203       8.797  10.811   4.354  1.00  0.93           H  
ATOM   3151  HG  LEU A 203       8.797  12.736   2.054  1.00  0.93           H  
ATOM   3152 1HD1 LEU A 203       6.548  12.031   1.525  1.00  0.93           H  
ATOM   3153 2HD1 LEU A 203       7.691  10.716   1.235  1.00  0.93           H  
ATOM   3154 3HD1 LEU A 203       6.671  10.685   2.676  1.00  0.93           H  
ATOM   3155 1HD2 LEU A 203       6.896  13.648   3.320  1.00  0.93           H  
ATOM   3156 2HD2 LEU A 203       7.047  12.326   4.505  1.00  0.93           H  
ATOM   3157 3HD2 LEU A 203       8.335  13.532   4.339  1.00  0.93           H  
ATOM   3158  N   VAL A 204      10.270  12.543   5.900  1.00  0.87           N  
ATOM   3159  CA  VAL A 204      10.118  13.612   6.864  1.00  0.87           C  
ATOM   3160  C   VAL A 204      11.400  14.415   6.979  1.00  0.87           C  
ATOM   3161  O   VAL A 204      11.368  15.648   6.972  1.00  0.87           O  
ATOM   3162  CB  VAL A 204       9.721  13.043   8.228  1.00  0.87           C  
ATOM   3163  CG1 VAL A 204       9.777  14.141   9.281  1.00  0.87           C  
ATOM   3164  CG2 VAL A 204       8.323  12.451   8.128  1.00  0.87           C  
ATOM   3165  H   VAL A 204      10.139  11.569   6.181  1.00  0.87           H  
ATOM   3166  HA  VAL A 204       9.322  14.273   6.522  1.00  0.87           H  
ATOM   3167  HB  VAL A 204      10.430  12.261   8.515  1.00  0.87           H  
ATOM   3168 1HG1 VAL A 204       9.503  13.727  10.250  1.00  0.87           H  
ATOM   3169 2HG1 VAL A 204      10.791  14.540   9.331  1.00  0.87           H  
ATOM   3170 3HG1 VAL A 204       9.085  14.939   9.016  1.00  0.87           H  
ATOM   3171 1HG2 VAL A 204       8.053  12.043   9.087  1.00  0.87           H  
ATOM   3172 2HG2 VAL A 204       7.615  13.225   7.844  1.00  0.87           H  
ATOM   3173 3HG2 VAL A 204       8.310  11.662   7.380  1.00  0.87           H  
ATOM   3174  N   LEU A 205      12.540  13.732   7.044  1.00  0.83           N  
ATOM   3175  CA  LEU A 205      13.802  14.440   7.137  1.00  0.83           C  
ATOM   3176  C   LEU A 205      14.047  15.298   5.903  1.00  0.83           C  
ATOM   3177  O   LEU A 205      14.495  16.438   6.037  1.00  0.83           O  
ATOM   3178  CB  LEU A 205      14.938  13.441   7.303  1.00  0.83           C  
ATOM   3179  CG  LEU A 205      14.968  12.711   8.628  1.00  0.83           C  
ATOM   3180  CD1 LEU A 205      16.002  11.622   8.573  1.00  0.83           C  
ATOM   3181  CD2 LEU A 205      15.283  13.694   9.732  1.00  0.83           C  
ATOM   3182  H   LEU A 205      12.524  12.711   7.046  1.00  0.83           H  
ATOM   3183  HA  LEU A 205      13.769  15.089   8.009  1.00  0.83           H  
ATOM   3184 1HB  LEU A 205      14.847  12.695   6.519  1.00  0.83           H  
ATOM   3185 2HB  LEU A 205      15.885  13.965   7.179  1.00  0.83           H  
ATOM   3186  HG  LEU A 205      13.999  12.254   8.812  1.00  0.83           H  
ATOM   3187 1HD1 LEU A 205      15.996  11.103   9.507  1.00  0.83           H  
ATOM   3188 2HD1 LEU A 205      15.757  10.930   7.778  1.00  0.83           H  
ATOM   3189 3HD1 LEU A 205      16.982  12.057   8.398  1.00  0.83           H  
ATOM   3190 1HD2 LEU A 205      15.300  13.174  10.684  1.00  0.83           H  
ATOM   3191 2HD2 LEU A 205      16.263  14.149   9.547  1.00  0.83           H  
ATOM   3192 3HD2 LEU A 205      14.518  14.467   9.756  1.00  0.83           H  
ATOM   3193  N   ASP A 206      13.708  14.788   4.707  1.00  0.79           N  
ATOM   3194  CA  ASP A 206      13.869  15.566   3.483  1.00  0.79           C  
ATOM   3195  C   ASP A 206      12.925  16.755   3.437  1.00  0.79           C  
ATOM   3196  O   ASP A 206      13.323  17.835   3.018  1.00  0.79           O  
ATOM   3197  CB  ASP A 206      13.637  14.735   2.215  1.00  0.79           C  
ATOM   3198  CG  ASP A 206      14.771  13.755   1.787  1.00  0.79           C  
ATOM   3199  OD1 ASP A 206      15.872  13.815   2.296  1.00  0.79           O  
ATOM   3200  OD2 ASP A 206      14.529  12.983   0.878  1.00  0.79           O  
ATOM   3201  H   ASP A 206      13.347  13.838   4.648  1.00  0.79           H  
ATOM   3202  HA  ASP A 206      14.890  15.943   3.457  1.00  0.79           H  
ATOM   3203 1HB  ASP A 206      12.727  14.145   2.367  1.00  0.79           H  
ATOM   3204 2HB  ASP A 206      13.434  15.408   1.387  1.00  0.79           H  
ATOM   3205  N   VAL A 207      11.685  16.593   3.885  1.00  0.76           N  
ATOM   3206  CA  VAL A 207      10.781  17.729   3.851  1.00  0.76           C  
ATOM   3207  C   VAL A 207      11.308  18.808   4.776  1.00  0.76           C  
ATOM   3208  O   VAL A 207      11.368  19.983   4.403  1.00  0.76           O  
ATOM   3209  CB  VAL A 207       9.339  17.343   4.232  1.00  0.76           C  
ATOM   3210  CG1 VAL A 207       8.490  18.608   4.389  1.00  0.76           C  
ATOM   3211  CG2 VAL A 207       8.733  16.473   3.125  1.00  0.76           C  
ATOM   3212  H   VAL A 207      11.370  15.684   4.221  1.00  0.76           H  
ATOM   3213  HA  VAL A 207      10.759  18.121   2.834  1.00  0.76           H  
ATOM   3214  HB  VAL A 207       9.350  16.798   5.182  1.00  0.76           H  
ATOM   3215 1HG1 VAL A 207       7.471  18.333   4.659  1.00  0.76           H  
ATOM   3216 2HG1 VAL A 207       8.918  19.236   5.171  1.00  0.76           H  
ATOM   3217 3HG1 VAL A 207       8.477  19.153   3.449  1.00  0.76           H  
ATOM   3218 1HG2 VAL A 207       7.715  16.198   3.394  1.00  0.76           H  
ATOM   3219 2HG2 VAL A 207       8.722  17.036   2.193  1.00  0.76           H  
ATOM   3220 3HG2 VAL A 207       9.328  15.574   3.000  1.00  0.76           H  
ATOM   3221  N   LEU A 208      11.760  18.417   5.962  1.00  0.74           N  
ATOM   3222  CA  LEU A 208      12.299  19.407   6.867  1.00  0.74           C  
ATOM   3223  C   LEU A 208      13.560  20.063   6.289  1.00  0.74           C  
ATOM   3224  O   LEU A 208      13.656  21.289   6.205  1.00  0.74           O  
ATOM   3225  CB  LEU A 208      12.649  18.711   8.187  1.00  0.74           C  
ATOM   3226  CG  LEU A 208      11.478  18.238   9.004  1.00  0.74           C  
ATOM   3227  CD1 LEU A 208      11.972  17.375  10.138  1.00  0.74           C  
ATOM   3228  CD2 LEU A 208      10.744  19.429   9.509  1.00  0.74           C  
ATOM   3229  H   LEU A 208      11.709  17.434   6.241  1.00  0.74           H  
ATOM   3230  HA  LEU A 208      11.542  20.164   7.040  1.00  0.74           H  
ATOM   3231 1HB  LEU A 208      13.267  17.842   7.964  1.00  0.74           H  
ATOM   3232 2HB  LEU A 208      13.221  19.388   8.798  1.00  0.74           H  
ATOM   3233  HG  LEU A 208      10.815  17.637   8.383  1.00  0.74           H  
ATOM   3234 1HD1 LEU A 208      11.124  17.026  10.724  1.00  0.74           H  
ATOM   3235 2HD1 LEU A 208      12.509  16.517   9.728  1.00  0.74           H  
ATOM   3236 3HD1 LEU A 208      12.633  17.955  10.770  1.00  0.74           H  
ATOM   3237 1HD2 LEU A 208       9.885  19.109  10.099  1.00  0.74           H  
ATOM   3238 2HD2 LEU A 208      11.407  20.035  10.126  1.00  0.74           H  
ATOM   3239 3HD2 LEU A 208      10.410  20.002   8.663  1.00  0.74           H  
ATOM   3240  N   ALA A 209      14.487  19.242   5.799  1.00  0.74           N  
ATOM   3241  CA  ALA A 209      15.760  19.698   5.246  1.00  0.74           C  
ATOM   3242  C   ALA A 209      15.629  20.531   3.995  1.00  0.74           C  
ATOM   3243  O   ALA A 209      16.500  21.344   3.702  1.00  0.74           O  
ATOM   3244  CB  ALA A 209      16.648  18.518   4.928  1.00  0.74           C  
ATOM   3245  H   ALA A 209      14.338  18.237   5.850  1.00  0.74           H  
ATOM   3246  HA  ALA A 209      16.240  20.313   6.003  1.00  0.74           H  
ATOM   3247 1HB  ALA A 209      17.608  18.875   4.560  1.00  0.74           H  
ATOM   3248 2HB  ALA A 209      16.802  17.918   5.822  1.00  0.74           H  
ATOM   3249 3HB  ALA A 209      16.168  17.910   4.166  1.00  0.74           H  
ATOM   3250  N   LYS A 210      14.595  20.281   3.209  1.00  0.74           N  
ATOM   3251  CA  LYS A 210      14.459  20.964   1.945  1.00  0.74           C  
ATOM   3252  C   LYS A 210      13.351  22.007   1.914  1.00  0.74           C  
ATOM   3253  O   LYS A 210      13.568  23.130   1.475  1.00  0.74           O  
ATOM   3254  CB  LYS A 210      14.193  19.907   0.895  1.00  0.74           C  
ATOM   3255  CG  LYS A 210      15.338  18.908   0.777  1.00  0.74           C  
ATOM   3256  CD  LYS A 210      15.106  17.887  -0.283  1.00  0.74           C  
ATOM   3257  CE  LYS A 210      16.139  16.782  -0.164  1.00  0.74           C  
ATOM   3258  NZ  LYS A 210      15.970  15.748  -1.184  1.00  0.74           N  
ATOM   3259  H   LYS A 210      13.916  19.570   3.466  1.00  0.74           H  
ATOM   3260  HA  LYS A 210      15.393  21.467   1.723  1.00  0.74           H  
ATOM   3261 1HB  LYS A 210      13.297  19.359   1.160  1.00  0.74           H  
ATOM   3262 2HB  LYS A 210      13.983  20.366  -0.045  1.00  0.74           H  
ATOM   3263 1HG  LYS A 210      16.264  19.432   0.566  1.00  0.74           H  
ATOM   3264 2HG  LYS A 210      15.455  18.391   1.727  1.00  0.74           H  
ATOM   3265 1HD  LYS A 210      14.107  17.459  -0.180  1.00  0.74           H  
ATOM   3266 2HD  LYS A 210      15.194  18.351  -1.264  1.00  0.74           H  
ATOM   3267 1HE  LYS A 210      17.141  17.197  -0.240  1.00  0.74           H  
ATOM   3268 2HE  LYS A 210      16.022  16.323   0.817  1.00  0.74           H  
ATOM   3269 1HZ  LYS A 210      16.645  15.017  -1.062  1.00  0.74           H  
ATOM   3270 2HZ  LYS A 210      15.049  15.316  -1.163  1.00  0.74           H  
ATOM   3271 3HZ  LYS A 210      16.105  16.134  -2.126  1.00  0.74           H  
ATOM   3272  N   VAL A 211      12.167  21.680   2.412  1.00  0.76           N  
ATOM   3273  CA  VAL A 211      11.050  22.606   2.316  1.00  0.76           C  
ATOM   3274  C   VAL A 211      11.051  23.595   3.460  1.00  0.76           C  
ATOM   3275  O   VAL A 211      11.070  24.811   3.245  1.00  0.76           O  
ATOM   3276  CB  VAL A 211       9.725  21.822   2.318  1.00  0.76           C  
ATOM   3277  CG1 VAL A 211       8.559  22.761   2.332  1.00  0.76           C  
ATOM   3278  CG2 VAL A 211       9.677  20.895   1.085  1.00  0.76           C  
ATOM   3279  H   VAL A 211      12.009  20.783   2.857  1.00  0.76           H  
ATOM   3280  HA  VAL A 211      11.132  23.154   1.377  1.00  0.76           H  
ATOM   3281  HB  VAL A 211       9.663  21.230   3.216  1.00  0.76           H  
ATOM   3282 1HG1 VAL A 211       7.631  22.189   2.345  1.00  0.76           H  
ATOM   3283 2HG1 VAL A 211       8.609  23.391   3.218  1.00  0.76           H  
ATOM   3284 3HG1 VAL A 211       8.596  23.371   1.457  1.00  0.76           H  
ATOM   3285 1HG2 VAL A 211       8.749  20.325   1.088  1.00  0.76           H  
ATOM   3286 2HG2 VAL A 211       9.729  21.495   0.181  1.00  0.76           H  
ATOM   3287 3HG2 VAL A 211      10.524  20.206   1.118  1.00  0.76           H  
ATOM   3288  N   VAL A 212      11.103  23.084   4.686  1.00  0.79           N  
ATOM   3289  CA  VAL A 212      11.077  23.988   5.825  1.00  0.79           C  
ATOM   3290  C   VAL A 212      12.326  24.838   5.794  1.00  0.79           C  
ATOM   3291  O   VAL A 212      12.253  26.069   5.884  1.00  0.79           O  
ATOM   3292  CB  VAL A 212      10.971  23.205   7.133  1.00  0.79           C  
ATOM   3293  CG1 VAL A 212      11.135  24.120   8.325  1.00  0.79           C  
ATOM   3294  CG2 VAL A 212       9.630  22.500   7.144  1.00  0.79           C  
ATOM   3295  H   VAL A 212      11.144  22.070   4.801  1.00  0.79           H  
ATOM   3296  HA  VAL A 212      10.206  24.636   5.740  1.00  0.79           H  
ATOM   3297  HB  VAL A 212      11.763  22.487   7.184  1.00  0.79           H  
ATOM   3298 1HG1 VAL A 212      11.064  23.535   9.242  1.00  0.79           H  
ATOM   3299 2HG1 VAL A 212      12.114  24.604   8.280  1.00  0.79           H  
ATOM   3300 3HG1 VAL A 212      10.354  24.877   8.316  1.00  0.79           H  
ATOM   3301 1HG2 VAL A 212       9.523  21.932   8.054  1.00  0.79           H  
ATOM   3302 2HG2 VAL A 212       8.835  23.238   7.089  1.00  0.79           H  
ATOM   3303 3HG2 VAL A 212       9.569  21.830   6.280  1.00  0.79           H  
ATOM   3304  N   TYR A 213      13.468  24.195   5.585  1.00  0.84           N  
ATOM   3305  CA  TYR A 213      14.709  24.926   5.451  1.00  0.84           C  
ATOM   3306  C   TYR A 213      14.680  25.969   4.349  1.00  0.84           C  
ATOM   3307  O   TYR A 213      15.094  27.104   4.582  1.00  0.84           O  
ATOM   3308  CB  TYR A 213      15.886  24.024   5.189  1.00  0.84           C  
ATOM   3309  CG  TYR A 213      17.054  24.817   4.818  1.00  0.84           C  
ATOM   3310  CD1 TYR A 213      17.773  25.507   5.752  1.00  0.84           C  
ATOM   3311  CD2 TYR A 213      17.404  24.861   3.504  1.00  0.84           C  
ATOM   3312  CE1 TYR A 213      18.836  26.253   5.335  1.00  0.84           C  
ATOM   3313  CE2 TYR A 213      18.472  25.588   3.095  1.00  0.84           C  
ATOM   3314  CZ  TYR A 213      19.182  26.290   3.994  1.00  0.84           C  
ATOM   3315  OH  TYR A 213      20.236  27.033   3.569  1.00  0.84           O  
ATOM   3316  H   TYR A 213      13.473  23.175   5.560  1.00  0.84           H  
ATOM   3317  HA  TYR A 213      14.889  25.443   6.393  1.00  0.84           H  
ATOM   3318 1HB  TYR A 213      16.136  23.412   6.028  1.00  0.84           H  
ATOM   3319 2HB  TYR A 213      15.631  23.397   4.363  1.00  0.84           H  
ATOM   3320  HD1 TYR A 213      17.495  25.475   6.805  1.00  0.84           H  
ATOM   3321  HD2 TYR A 213      16.813  24.300   2.778  1.00  0.84           H  
ATOM   3322  HE1 TYR A 213      19.388  26.797   6.036  1.00  0.84           H  
ATOM   3323  HE2 TYR A 213      18.749  25.614   2.041  1.00  0.84           H  
ATOM   3324  HH  TYR A 213      20.403  26.838   2.637  1.00  0.84           H  
ATOM   3325  N   ALA A 214      14.254  25.616   3.128  1.00  0.90           N  
ATOM   3326  CA  ALA A 214      14.296  26.607   2.069  1.00  0.90           C  
ATOM   3327  C   ALA A 214      13.456  27.827   2.404  1.00  0.90           C  
ATOM   3328  O   ALA A 214      13.879  28.958   2.136  1.00  0.90           O  
ATOM   3329  CB  ALA A 214      13.825  25.999   0.777  1.00  0.90           C  
ATOM   3330  H   ALA A 214      13.914  24.681   2.903  1.00  0.90           H  
ATOM   3331  HA  ALA A 214      15.317  26.933   1.957  1.00  0.90           H  
ATOM   3332 1HB  ALA A 214      13.878  26.725   0.001  1.00  0.90           H  
ATOM   3333 2HB  ALA A 214      14.459  25.155   0.515  1.00  0.90           H  
ATOM   3334 3HB  ALA A 214      12.794  25.663   0.896  1.00  0.90           H  
ATOM   3335  N   PHE A 215      12.294  27.630   3.028  1.00  0.97           N  
ATOM   3336  CA  PHE A 215      11.483  28.784   3.386  1.00  0.97           C  
ATOM   3337  C   PHE A 215      12.090  29.553   4.553  1.00  0.97           C  
ATOM   3338  O   PHE A 215      12.028  30.786   4.608  1.00  0.97           O  
ATOM   3339  CB  PHE A 215      10.068  28.373   3.756  1.00  0.97           C  
ATOM   3340  CG  PHE A 215       9.189  28.015   2.602  1.00  0.97           C  
ATOM   3341  CD1 PHE A 215       8.685  26.740   2.460  1.00  0.97           C  
ATOM   3342  CD2 PHE A 215       8.857  28.971   1.650  1.00  0.97           C  
ATOM   3343  CE1 PHE A 215       7.865  26.427   1.407  1.00  0.97           C  
ATOM   3344  CE2 PHE A 215       8.035  28.654   0.595  1.00  0.97           C  
ATOM   3345  CZ  PHE A 215       7.542  27.380   0.479  1.00  0.97           C  
ATOM   3346  H   PHE A 215      11.964  26.681   3.232  1.00  0.97           H  
ATOM   3347  HA  PHE A 215      11.436  29.449   2.523  1.00  0.97           H  
ATOM   3348 1HB  PHE A 215      10.121  27.505   4.421  1.00  0.97           H  
ATOM   3349 2HB  PHE A 215       9.596  29.175   4.305  1.00  0.97           H  
ATOM   3350  HD1 PHE A 215       8.936  25.985   3.200  1.00  0.97           H  
ATOM   3351  HD2 PHE A 215       9.255  29.984   1.748  1.00  0.97           H  
ATOM   3352  HE1 PHE A 215       7.467  25.424   1.313  1.00  0.97           H  
ATOM   3353  HE2 PHE A 215       7.780  29.411  -0.150  1.00  0.97           H  
ATOM   3354  HZ  PHE A 215       6.899  27.127  -0.341  1.00  0.97           H  
ATOM   3355  N   THR A 216      12.704  28.836   5.488  1.00  1.06           N  
ATOM   3356  CA  THR A 216      13.302  29.473   6.644  1.00  1.06           C  
ATOM   3357  C   THR A 216      14.439  30.370   6.199  1.00  1.06           C  
ATOM   3358  O   THR A 216      14.528  31.533   6.605  1.00  1.06           O  
ATOM   3359  CB  THR A 216      13.838  28.414   7.618  1.00  1.06           C  
ATOM   3360  OG1 THR A 216      12.751  27.588   8.071  1.00  1.06           O  
ATOM   3361  CG2 THR A 216      14.508  29.069   8.783  1.00  1.06           C  
ATOM   3362  H   THR A 216      12.730  27.819   5.419  1.00  1.06           H  
ATOM   3363  HA  THR A 216      12.555  30.084   7.142  1.00  1.06           H  
ATOM   3364  HB  THR A 216      14.561  27.786   7.104  1.00  1.06           H  
ATOM   3365  HG1 THR A 216      12.385  27.111   7.289  1.00  1.06           H  
ATOM   3366 1HG2 THR A 216      14.888  28.305   9.459  1.00  1.06           H  
ATOM   3367 2HG2 THR A 216      15.333  29.675   8.417  1.00  1.06           H  
ATOM   3368 3HG2 THR A 216      13.795  29.701   9.309  1.00  1.06           H  
ATOM   3369  N   SER A 217      15.288  29.829   5.331  1.00  1.15           N  
ATOM   3370  CA  SER A 217      16.434  30.539   4.811  1.00  1.15           C  
ATOM   3371  C   SER A 217      16.008  31.772   4.034  1.00  1.15           C  
ATOM   3372  O   SER A 217      16.568  32.853   4.244  1.00  1.15           O  
ATOM   3373  CB  SER A 217      17.249  29.633   3.936  1.00  1.15           C  
ATOM   3374  OG  SER A 217      18.356  30.308   3.415  1.00  1.15           O  
ATOM   3375  H   SER A 217      15.136  28.867   5.036  1.00  1.15           H  
ATOM   3376  HA  SER A 217      17.051  30.852   5.652  1.00  1.15           H  
ATOM   3377 1HB  SER A 217      17.573  28.770   4.506  1.00  1.15           H  
ATOM   3378 2HB  SER A 217      16.620  29.269   3.127  1.00  1.15           H  
ATOM   3379  HG  SER A 217      18.699  29.734   2.705  1.00  1.15           H  
ATOM   3380  N   GLU A 218      15.006  31.635   3.148  1.00  1.24           N  
ATOM   3381  CA  GLU A 218      14.557  32.795   2.394  1.00  1.24           C  
ATOM   3382  C   GLU A 218      14.106  33.890   3.351  1.00  1.24           C  
ATOM   3383  O   GLU A 218      14.542  35.036   3.227  1.00  1.24           O  
ATOM   3384  CB  GLU A 218      13.400  32.448   1.442  1.00  1.24           C  
ATOM   3385  CG  GLU A 218      12.923  33.655   0.581  1.00  1.24           C  
ATOM   3386  CD  GLU A 218      11.738  33.360  -0.321  1.00  1.24           C  
ATOM   3387  OE1 GLU A 218      11.240  32.260  -0.281  1.00  1.24           O  
ATOM   3388  OE2 GLU A 218      11.326  34.237  -1.050  1.00  1.24           O  
ATOM   3389  H   GLU A 218      14.572  30.725   2.982  1.00  1.24           H  
ATOM   3390  HA  GLU A 218      15.394  33.174   1.806  1.00  1.24           H  
ATOM   3391 1HB  GLU A 218      13.712  31.648   0.767  1.00  1.24           H  
ATOM   3392 2HB  GLU A 218      12.551  32.076   2.020  1.00  1.24           H  
ATOM   3393 1HG  GLU A 218      12.653  34.452   1.258  1.00  1.24           H  
ATOM   3394 2HG  GLU A 218      13.758  34.004  -0.030  1.00  1.24           H  
ATOM   3395  N   ARG A 219      13.274  33.548   4.345  1.00  1.35           N  
ATOM   3396  CA  ARG A 219      12.800  34.574   5.268  1.00  1.35           C  
ATOM   3397  C   ARG A 219      13.950  35.213   6.033  1.00  1.35           C  
ATOM   3398  O   ARG A 219      14.008  36.442   6.196  1.00  1.35           O  
ATOM   3399  CB  ARG A 219      11.826  33.998   6.287  1.00  1.35           C  
ATOM   3400  CG  ARG A 219      10.447  33.604   5.769  1.00  1.35           C  
ATOM   3401  CD  ARG A 219       9.503  33.372   6.908  1.00  1.35           C  
ATOM   3402  NE  ARG A 219       9.923  32.271   7.780  1.00  1.35           N  
ATOM   3403  CZ  ARG A 219       9.576  30.974   7.630  1.00  1.35           C  
ATOM   3404  NH1 ARG A 219       8.788  30.603   6.648  1.00  1.35           N  
ATOM   3405  NH2 ARG A 219      10.024  30.071   8.489  1.00  1.35           N  
ATOM   3406  H   ARG A 219      12.947  32.583   4.442  1.00  1.35           H  
ATOM   3407  HA  ARG A 219      12.291  35.342   4.695  1.00  1.35           H  
ATOM   3408 1HB  ARG A 219      12.271  33.098   6.722  1.00  1.35           H  
ATOM   3409 2HB  ARG A 219      11.686  34.711   7.097  1.00  1.35           H  
ATOM   3410 1HG  ARG A 219      10.051  34.403   5.144  1.00  1.35           H  
ATOM   3411 2HG  ARG A 219      10.519  32.690   5.185  1.00  1.35           H  
ATOM   3412 1HD  ARG A 219       9.440  34.276   7.512  1.00  1.35           H  
ATOM   3413 2HD  ARG A 219       8.517  33.133   6.514  1.00  1.35           H  
ATOM   3414  HE  ARG A 219      10.533  32.502   8.554  1.00  1.35           H  
ATOM   3415 1HH1 ARG A 219       8.442  31.288   5.992  1.00  1.35           H  
ATOM   3416 2HH1 ARG A 219       8.519  29.634   6.563  1.00  1.35           H  
ATOM   3417 1HH2 ARG A 219      10.627  30.353   9.250  1.00  1.35           H  
ATOM   3418 2HH2 ARG A 219       9.768  29.099   8.382  1.00  1.35           H  
ATOM   3419  N   ASN A 220      14.903  34.393   6.464  1.00  1.47           N  
ATOM   3420  CA  ASN A 220      16.024  34.918   7.207  1.00  1.47           C  
ATOM   3421  C   ASN A 220      16.864  35.872   6.372  1.00  1.47           C  
ATOM   3422  O   ASN A 220      17.369  36.858   6.901  1.00  1.47           O  
ATOM   3423  CB  ASN A 220      16.863  33.805   7.775  1.00  1.47           C  
ATOM   3424  CG  ASN A 220      16.232  33.121   8.966  1.00  1.47           C  
ATOM   3425  OD1 ASN A 220      15.331  33.669   9.615  1.00  1.47           O  
ATOM   3426  ND2 ASN A 220      16.707  31.950   9.292  1.00  1.47           N  
ATOM   3427  H   ASN A 220      14.830  33.387   6.308  1.00  1.47           H  
ATOM   3428  HA  ASN A 220      15.632  35.495   8.043  1.00  1.47           H  
ATOM   3429 1HB  ASN A 220      17.067  33.064   6.998  1.00  1.47           H  
ATOM   3430 2HB  ASN A 220      17.787  34.222   8.081  1.00  1.47           H  
ATOM   3431 1HD2 ASN A 220      16.340  31.473  10.090  1.00  1.47           H  
ATOM   3432 2HD2 ASN A 220      17.441  31.535   8.748  1.00  1.47           H  
ATOM   3433  N   LEU A 221      17.002  35.616   5.066  1.00  1.63           N  
ATOM   3434  CA  LEU A 221      17.763  36.550   4.248  1.00  1.63           C  
ATOM   3435  C   LEU A 221      16.924  37.757   3.836  1.00  1.63           C  
ATOM   3436  O   LEU A 221      17.469  38.842   3.678  1.00  1.63           O  
ATOM   3437  CB  LEU A 221      18.380  35.899   3.024  1.00  1.63           C  
ATOM   3438  CG  LEU A 221      19.452  34.881   3.266  1.00  1.63           C  
ATOM   3439  CD1 LEU A 221      19.937  34.389   1.894  1.00  1.63           C  
ATOM   3440  CD2 LEU A 221      20.577  35.517   4.101  1.00  1.63           C  
ATOM   3441  H   LEU A 221      16.603  34.768   4.658  1.00  1.63           H  
ATOM   3442  HA  LEU A 221      18.590  36.920   4.850  1.00  1.63           H  
ATOM   3443 1HB  LEU A 221      17.583  35.415   2.456  1.00  1.63           H  
ATOM   3444 2HB  LEU A 221      18.831  36.677   2.428  1.00  1.63           H  
ATOM   3445  HG  LEU A 221      19.040  34.022   3.805  1.00  1.63           H  
ATOM   3446 1HD1 LEU A 221      20.709  33.642   2.022  1.00  1.63           H  
ATOM   3447 2HD1 LEU A 221      19.097  33.952   1.351  1.00  1.63           H  
ATOM   3448 3HD1 LEU A 221      20.339  35.233   1.328  1.00  1.63           H  
ATOM   3449 1HD2 LEU A 221      21.364  34.792   4.271  1.00  1.63           H  
ATOM   3450 2HD2 LEU A 221      20.974  36.354   3.570  1.00  1.63           H  
ATOM   3451 3HD2 LEU A 221      20.178  35.851   5.060  1.00  1.63           H  
ATOM   3452  N   ARG A 222      15.601  37.605   3.688  1.00  1.87           N  
ATOM   3453  CA  ARG A 222      14.747  38.746   3.323  1.00  1.87           C  
ATOM   3454  C   ARG A 222      14.821  39.831   4.377  1.00  1.87           C  
ATOM   3455  O   ARG A 222      14.730  41.022   4.078  1.00  1.87           O  
ATOM   3456  CB  ARG A 222      13.287  38.354   3.162  1.00  1.87           C  
ATOM   3457  CG  ARG A 222      12.921  37.563   1.929  1.00  1.87           C  
ATOM   3458  CD  ARG A 222      11.506  37.095   1.997  1.00  1.87           C  
ATOM   3459  NE  ARG A 222      10.558  38.209   1.984  1.00  1.87           N  
ATOM   3460  CZ  ARG A 222       9.237  38.094   2.224  1.00  1.87           C  
ATOM   3461  NH1 ARG A 222       8.718  36.916   2.492  1.00  1.87           N  
ATOM   3462  NH2 ARG A 222       8.463  39.166   2.189  1.00  1.87           N  
ATOM   3463  H   ARG A 222      15.180  36.684   3.800  1.00  1.87           H  
ATOM   3464  HA  ARG A 222      15.104  39.161   2.387  1.00  1.87           H  
ATOM   3465 1HB  ARG A 222      12.991  37.754   4.022  1.00  1.87           H  
ATOM   3466 2HB  ARG A 222      12.673  39.252   3.169  1.00  1.87           H  
ATOM   3467 1HG  ARG A 222      12.998  38.214   1.064  1.00  1.87           H  
ATOM   3468 2HG  ARG A 222      13.582  36.719   1.796  1.00  1.87           H  
ATOM   3469 1HD  ARG A 222      11.292  36.456   1.141  1.00  1.87           H  
ATOM   3470 2HD  ARG A 222      11.354  36.529   2.908  1.00  1.87           H  
ATOM   3471  HE  ARG A 222      10.920  39.133   1.780  1.00  1.87           H  
ATOM   3472 1HH1 ARG A 222       9.311  36.096   2.516  1.00  1.87           H  
ATOM   3473 2HH1 ARG A 222       7.729  36.831   2.673  1.00  1.87           H  
ATOM   3474 1HH2 ARG A 222       8.863  40.072   1.982  1.00  1.87           H  
ATOM   3475 2HH2 ARG A 222       7.474  39.080   2.369  1.00  1.87           H  
ATOM   3476  N   ALA A 223      15.034  39.412   5.616  1.00  2.21           N  
ATOM   3477  CA  ALA A 223      15.138  40.305   6.753  1.00  2.21           C  
ATOM   3478  C   ALA A 223      16.496  41.019   6.821  1.00  2.21           C  
ATOM   3479  O   ALA A 223      16.702  41.869   7.692  1.00  2.21           O  
ATOM   3480  CB  ALA A 223      14.931  39.506   8.024  1.00  2.21           C  
ATOM   3481  H   ALA A 223      15.063  38.404   5.785  1.00  2.21           H  
ATOM   3482  HA  ALA A 223      14.360  41.061   6.661  1.00  2.21           H  
ATOM   3483 1HB  ALA A 223      14.978  40.168   8.885  1.00  2.21           H  
ATOM   3484 2HB  ALA A 223      13.958  39.016   7.991  1.00  2.21           H  
ATOM   3485 3HB  ALA A 223      15.716  38.748   8.098  1.00  2.21           H  
ATOM   3486  N   VAL A 224      17.432  40.659   5.938  1.00  2.71           N  
ATOM   3487  CA  VAL A 224      18.761  41.239   5.950  1.00  2.71           C  
ATOM   3488  C   VAL A 224      19.028  42.080   4.678  1.00  2.71           C  
ATOM   3489  O   VAL A 224      18.939  41.562   3.561  1.00  2.71           O  
ATOM   3490  CB  VAL A 224      19.805  40.124   6.036  1.00  2.71           C  
ATOM   3491  CG1 VAL A 224      21.197  40.730   6.050  1.00  2.71           C  
ATOM   3492  CG2 VAL A 224      19.551  39.308   7.241  1.00  2.71           C  
ATOM   3493  H   VAL A 224      17.225  39.969   5.221  1.00  2.71           H  
ATOM   3494  HA  VAL A 224      18.865  41.819   6.854  1.00  2.71           H  
ATOM   3495  HB  VAL A 224      19.713  39.485   5.169  1.00  2.71           H  
ATOM   3496 1HG1 VAL A 224      21.927  39.948   6.100  1.00  2.71           H  
ATOM   3497 2HG1 VAL A 224      21.356  41.317   5.149  1.00  2.71           H  
ATOM   3498 3HG1 VAL A 224      21.297  41.374   6.921  1.00  2.71           H  
ATOM   3499 1HG2 VAL A 224      20.276  38.499   7.297  1.00  2.71           H  
ATOM   3500 2HG2 VAL A 224      19.632  39.934   8.129  1.00  2.71           H  
ATOM   3501 3HG2 VAL A 224      18.559  38.897   7.186  1.00  2.71           H  
ATOM   3502  N   PRO A 225      19.287  43.391   4.802  1.00  3.42           N  
ATOM   3503  CA  PRO A 225      19.609  44.286   3.706  1.00  3.42           C  
ATOM   3504  C   PRO A 225      20.868  43.849   2.970  1.00  3.42           C  
ATOM   3505  O   PRO A 225      21.803  43.326   3.579  1.00  3.42           O  
ATOM   3506  CB  PRO A 225      19.841  45.625   4.421  1.00  3.42           C  
ATOM   3507  CG  PRO A 225      19.055  45.521   5.705  1.00  3.42           C  
ATOM   3508  CD  PRO A 225      19.149  44.067   6.109  1.00  3.42           C  
ATOM   3509  HA  PRO A 225      18.755  44.343   3.015  1.00  3.42           H  
ATOM   3510 1HB  PRO A 225      20.919  45.777   4.585  1.00  3.42           H  
ATOM   3511 2HB  PRO A 225      19.501  46.451   3.779  1.00  3.42           H  
ATOM   3512 1HG  PRO A 225      19.475  46.201   6.464  1.00  3.42           H  
ATOM   3513 2HG  PRO A 225      18.015  45.840   5.539  1.00  3.42           H  
ATOM   3514 1HD  PRO A 225      20.026  43.881   6.748  1.00  3.42           H  
ATOM   3515 2HD  PRO A 225      18.193  43.809   6.596  1.00  3.42           H  
ATOM   3516  N   VAL A 226      20.918  44.113   1.672  1.00  4.37           N  
ATOM   3517  CA  VAL A 226      22.124  43.823   0.909  1.00  4.37           C  
ATOM   3518  C   VAL A 226      23.102  44.967   1.123  1.00  4.37           C  
ATOM   3519  O   VAL A 226      22.777  46.131   0.875  1.00  4.37           O  
ATOM   3520  CB  VAL A 226      21.819  43.679  -0.594  1.00  4.37           C  
ATOM   3521  CG1 VAL A 226      23.112  43.470  -1.380  1.00  4.37           C  
ATOM   3522  CG2 VAL A 226      20.888  42.511  -0.816  1.00  4.37           C  
ATOM   3523  H   VAL A 226      20.118  44.522   1.214  1.00  4.37           H  
ATOM   3524  HA  VAL A 226      22.565  42.894   1.274  1.00  4.37           H  
ATOM   3525  HB  VAL A 226      21.358  44.589  -0.946  1.00  4.37           H  
ATOM   3526 1HG1 VAL A 226      22.886  43.384  -2.441  1.00  4.37           H  
ATOM   3527 2HG1 VAL A 226      23.780  44.312  -1.224  1.00  4.37           H  
ATOM   3528 3HG1 VAL A 226      23.599  42.559  -1.039  1.00  4.37           H  
ATOM   3529 1HG2 VAL A 226      20.661  42.418  -1.871  1.00  4.37           H  
ATOM   3530 2HG2 VAL A 226      21.371  41.604  -0.467  1.00  4.37           H  
ATOM   3531 3HG2 VAL A 226      19.962  42.667  -0.260  1.00  4.37           H  
ATOM   3532  N   GLY A 227      24.311  44.648   1.566  1.00  5.56           N  
ATOM   3533  CA  GLY A 227      25.322  45.655   1.890  1.00  5.56           C  
ATOM   3534  C   GLY A 227      26.000  46.273   0.672  1.00  5.56           C  
ATOM   3535  O   GLY A 227      27.217  46.203   0.501  1.00  5.56           O  
ATOM   3536  H   GLY A 227      24.522  43.675   1.721  1.00  5.56           H  
ATOM   3537 1HA  GLY A 227      24.851  46.445   2.475  1.00  5.56           H  
ATOM   3538 2HA  GLY A 227      26.061  45.211   2.534  1.00  5.56           H  
ATOM   3539  N   ARG A 228      25.201  46.940  -0.142  1.00  6.92           N  
ATOM   3540  CA  ARG A 228      25.644  47.571  -1.378  1.00  6.92           C  
ATOM   3541  C   ARG A 228      26.690  48.651  -1.109  1.00  6.92           C  
ATOM   3542  O   ARG A 228      27.512  48.964  -1.967  1.00  6.92           O  
ATOM   3543  CB  ARG A 228      24.452  48.164  -2.108  1.00  6.92           C  
ATOM   3544  CG  ARG A 228      23.484  47.121  -2.661  1.00  6.92           C  
ATOM   3545  CD  ARG A 228      22.368  47.730  -3.424  1.00  6.92           C  
ATOM   3546  NE  ARG A 228      21.443  46.719  -3.931  1.00  6.92           N  
ATOM   3547  CZ  ARG A 228      20.344  46.280  -3.281  1.00  6.92           C  
ATOM   3548  NH1 ARG A 228      20.032  46.770  -2.102  1.00  6.92           N  
ATOM   3549  NH2 ARG A 228      19.577  45.355  -3.837  1.00  6.92           N  
ATOM   3550  H   ARG A 228      24.214  46.959   0.107  1.00  6.92           H  
ATOM   3551  HA  ARG A 228      26.091  46.806  -2.013  1.00  6.92           H  
ATOM   3552 1HB  ARG A 228      23.893  48.806  -1.429  1.00  6.92           H  
ATOM   3553 2HB  ARG A 228      24.797  48.780  -2.937  1.00  6.92           H  
ATOM   3554 1HG  ARG A 228      24.019  46.430  -3.311  1.00  6.92           H  
ATOM   3555 2HG  ARG A 228      23.051  46.572  -1.825  1.00  6.92           H  
ATOM   3556 1HD  ARG A 228      21.813  48.404  -2.772  1.00  6.92           H  
ATOM   3557 2HD  ARG A 228      22.765  48.287  -4.271  1.00  6.92           H  
ATOM   3558  HE  ARG A 228      21.643  46.318  -4.837  1.00  6.92           H  
ATOM   3559 1HH1 ARG A 228      20.621  47.473  -1.673  1.00  6.92           H  
ATOM   3560 2HH1 ARG A 228      19.209  46.442  -1.621  1.00  6.92           H  
ATOM   3561 1HH2 ARG A 228      19.815  44.986  -4.745  1.00  6.92           H  
ATOM   3562 2HH2 ARG A 228      18.750  45.024  -3.359  1.00  6.92           H  
ATOM   3563  N   GLY A 229      26.631  49.233   0.088  1.00  8.34           N  
ATOM   3564  CA  GLY A 229      27.544  50.284   0.503  1.00  8.34           C  
ATOM   3565  C   GLY A 229      28.827  49.774   1.180  1.00  8.34           C  
ATOM   3566  O   GLY A 229      29.612  50.584   1.676  1.00  8.34           O  
ATOM   3567  H   GLY A 229      25.925  48.918   0.734  1.00  8.34           H  
ATOM   3568 1HA  GLY A 229      27.815  50.880  -0.368  1.00  8.34           H  
ATOM   3569 2HA  GLY A 229      27.022  50.954   1.185  1.00  8.34           H  
ATOM   3570  N   TYR A 230      29.051  48.453   1.253  1.00  9.68           N  
ATOM   3571  CA  TYR A 230      30.272  48.006   1.924  1.00  9.68           C  
ATOM   3572  C   TYR A 230      31.522  48.538   1.247  1.00  9.68           C  
ATOM   3573  O   TYR A 230      31.630  48.565   0.022  1.00  9.68           O  
ATOM   3574  CB  TYR A 230      30.420  46.477   2.010  1.00  9.68           C  
ATOM   3575  CG  TYR A 230      29.648  45.767   3.101  1.00  9.68           C  
ATOM   3576  CD1 TYR A 230      28.786  44.742   2.794  1.00  9.68           C  
ATOM   3577  CD2 TYR A 230      29.826  46.142   4.422  1.00  9.68           C  
ATOM   3578  CE1 TYR A 230      28.104  44.078   3.804  1.00  9.68           C  
ATOM   3579  CE2 TYR A 230      29.138  45.488   5.429  1.00  9.68           C  
ATOM   3580  CZ  TYR A 230      28.281  44.457   5.119  1.00  9.68           C  
ATOM   3581  OH  TYR A 230      27.591  43.801   6.115  1.00  9.68           O  
ATOM   3582  H   TYR A 230      28.401  47.774   0.853  1.00  9.68           H  
ATOM   3583  HA  TYR A 230      30.263  48.401   2.941  1.00  9.68           H  
ATOM   3584 1HB  TYR A 230      30.109  46.047   1.056  1.00  9.68           H  
ATOM   3585 2HB  TYR A 230      31.467  46.230   2.138  1.00  9.68           H  
ATOM   3586  HD1 TYR A 230      28.645  44.442   1.753  1.00  9.68           H  
ATOM   3587  HD2 TYR A 230      30.512  46.951   4.670  1.00  9.68           H  
ATOM   3588  HE1 TYR A 230      27.427  43.261   3.557  1.00  9.68           H  
ATOM   3589  HE2 TYR A 230      29.282  45.785   6.467  1.00  9.68           H  
ATOM   3590  HH  TYR A 230      27.348  42.920   5.803  1.00  9.68           H  
ATOM   3591  N   LEU A 231      32.498  48.905   2.069  1.00 10.82           N  
ATOM   3592  CA  LEU A 231      33.795  49.372   1.597  1.00 10.82           C  
ATOM   3593  C   LEU A 231      34.837  48.263   1.735  1.00 10.82           C  
ATOM   3594  O   LEU A 231      36.042  48.507   1.650  1.00 10.82           O  
ATOM   3595  CB  LEU A 231      34.211  50.605   2.393  1.00 10.82           C  
ATOM   3596  CG  LEU A 231      33.233  51.783   2.290  1.00 10.82           C  
ATOM   3597  CD1 LEU A 231      33.737  52.932   3.147  1.00 10.82           C  
ATOM   3598  CD2 LEU A 231      33.078  52.183   0.836  1.00 10.82           C  
ATOM   3599  H   LEU A 231      32.331  48.872   3.064  1.00 10.82           H  
ATOM   3600  HA  LEU A 231      33.712  49.639   0.544  1.00 10.82           H  
ATOM   3601 1HB  LEU A 231      34.299  50.329   3.442  1.00 10.82           H  
ATOM   3602 2HB  LEU A 231      35.185  50.941   2.039  1.00 10.82           H  
ATOM   3603  HG  LEU A 231      32.255  51.480   2.677  1.00 10.82           H  
ATOM   3604 1HD1 LEU A 231      33.034  53.763   3.087  1.00 10.82           H  
ATOM   3605 2HD1 LEU A 231      33.821  52.602   4.182  1.00 10.82           H  
ATOM   3606 3HD1 LEU A 231      34.713  53.254   2.787  1.00 10.82           H  
ATOM   3607 1HD2 LEU A 231      32.373  53.012   0.762  1.00 10.82           H  
ATOM   3608 2HD2 LEU A 231      34.043  52.489   0.436  1.00 10.82           H  
ATOM   3609 3HD2 LEU A 231      32.698  51.333   0.265  1.00 10.82           H  
ATOM   3610  N   GLU A 232      34.334  47.065   2.007  1.00 11.71           N  
ATOM   3611  CA  GLU A 232      35.111  45.861   2.233  1.00 11.71           C  
ATOM   3612  C   GLU A 232      35.529  45.217   0.917  1.00 11.71           C  
ATOM   3613  O   GLU A 232      36.683  44.822   0.752  1.00 11.71           O  
ATOM   3614  OXT GLU A 232      34.668  44.928   0.087  1.00 11.71           O  
ATOM   3615  CB  GLU A 232      34.276  44.873   3.059  1.00 11.71           C  
ATOM   3616  CG  GLU A 232      33.914  45.389   4.452  1.00 11.71           C  
ATOM   3617  CD  GLU A 232      33.113  44.408   5.301  1.00 11.71           C  
ATOM   3618  OE1 GLU A 232      32.802  43.328   4.835  1.00 11.71           O  
ATOM   3619  OE2 GLU A 232      32.824  44.757   6.422  1.00 11.71           O  
ATOM   3620  H   GLU A 232      33.331  46.995   2.043  1.00 11.71           H  
ATOM   3621  HA  GLU A 232      36.011  46.125   2.790  1.00 11.71           H  
ATOM   3622 1HB  GLU A 232      33.350  44.643   2.532  1.00 11.71           H  
ATOM   3623 2HB  GLU A 232      34.827  43.940   3.179  1.00 11.71           H  
ATOM   3624 1HG  GLU A 232      34.832  45.642   4.981  1.00 11.71           H  
ATOM   3625 2HG  GLU A 232      33.334  46.306   4.334  1.00 11.71           H  
ENDMDL

REMARK ID 216959 DOMAINID 213063 MODEL 5 2022-02-19_00000250_1_19
MODEL     5
ATOM      1  N   MET A   1       5.106  -1.925  -3.504  1.00  5.08           N  
ATOM      2  CA  MET A   1       6.214  -1.069  -3.101  1.00  5.08           C  
ATOM      3  C   MET A   1       5.690   0.271  -2.606  1.00  5.08           C  
ATOM      4  O   MET A   1       5.135   1.054  -3.379  1.00  5.08           O  
ATOM      5  CB  MET A   1       7.173  -0.850  -4.268  1.00  5.08           C  
ATOM      6  CG  MET A   1       8.398  -0.016  -3.924  1.00  5.08           C  
ATOM      7  SD  MET A   1       9.514   0.207  -5.323  1.00  5.08           S  
ATOM      8  CE  MET A   1      10.799   1.221  -4.591  1.00  5.08           C  
ATOM      9 1H   MET A   1       5.346  -2.891  -3.334  1.00  5.08           H  
ATOM     10 2H   MET A   1       4.284  -1.682  -2.969  1.00  5.08           H  
ATOM     11 3H   MET A   1       4.917  -1.795  -4.488  1.00  5.08           H  
ATOM     12  HA  MET A   1       6.747  -1.547  -2.279  1.00  5.08           H  
ATOM     13 1HB  MET A   1       7.515  -1.813  -4.645  1.00  5.08           H  
ATOM     14 2HB  MET A   1       6.647  -0.348  -5.081  1.00  5.08           H  
ATOM     15 1HG  MET A   1       8.090   0.948  -3.575  1.00  5.08           H  
ATOM     16 2HG  MET A   1       8.949  -0.504  -3.122  1.00  5.08           H  
ATOM     17 1HE  MET A   1      11.560   1.439  -5.341  1.00  5.08           H  
ATOM     18 2HE  MET A   1      10.376   2.150  -4.228  1.00  5.08           H  
ATOM     19 3HE  MET A   1      11.254   0.684  -3.759  1.00  5.08           H  
ATOM     20  N   ILE A   2       5.872   0.545  -1.316  1.00  4.40           N  
ATOM     21  CA  ILE A   2       5.386   1.796  -0.720  1.00  4.40           C  
ATOM     22  C   ILE A   2       6.074   3.074  -1.191  1.00  4.40           C  
ATOM     23  O   ILE A   2       5.517   4.155  -1.035  1.00  4.40           O  
ATOM     24  CB  ILE A   2       5.467   1.740   0.810  1.00  4.40           C  
ATOM     25  CG1 ILE A   2       6.934   1.573   1.273  1.00  4.40           C  
ATOM     26  CG2 ILE A   2       4.553   0.660   1.356  1.00  4.40           C  
ATOM     27  CD1 ILE A   2       7.132   1.731   2.761  1.00  4.40           C  
ATOM     28  H   ILE A   2       6.341  -0.124  -0.719  1.00  4.40           H  
ATOM     29  HA  ILE A   2       4.329   1.889  -0.978  1.00  4.40           H  
ATOM     30  HB  ILE A   2       5.156   2.683   1.181  1.00  4.40           H  
ATOM     31 1HG1 ILE A   2       7.279   0.583   0.984  1.00  4.40           H  
ATOM     32 2HG1 ILE A   2       7.554   2.313   0.796  1.00  4.40           H  
ATOM     33 1HG2 ILE A   2       4.594   0.663   2.445  1.00  4.40           H  
ATOM     34 2HG2 ILE A   2       3.525   0.860   1.032  1.00  4.40           H  
ATOM     35 3HG2 ILE A   2       4.868  -0.312   0.984  1.00  4.40           H  
ATOM     36 1HD1 ILE A   2       8.187   1.595   3.000  1.00  4.40           H  
ATOM     37 2HD1 ILE A   2       6.828   2.723   3.063  1.00  4.40           H  
ATOM     38 3HD1 ILE A   2       6.540   0.987   3.291  1.00  4.40           H  
ATOM     39  N   GLN A   3       7.286   2.962  -1.732  1.00  3.61           N  
ATOM     40  CA  GLN A   3       8.012   4.126  -2.230  1.00  3.61           C  
ATOM     41  C   GLN A   3       8.085   5.260  -1.211  1.00  3.61           C  
ATOM     42  O   GLN A   3       7.624   6.362  -1.505  1.00  3.61           O  
ATOM     43  CB  GLN A   3       7.394   4.623  -3.538  1.00  3.61           C  
ATOM     44  CG  GLN A   3       7.429   3.591  -4.630  1.00  3.61           C  
ATOM     45  CD  GLN A   3       6.895   4.057  -5.925  1.00  3.61           C  
ATOM     46  OE1 GLN A   3       7.560   4.826  -6.620  1.00  3.61           O  
ATOM     47  NE2 GLN A   3       5.714   3.582  -6.285  1.00  3.61           N  
ATOM     48  H   GLN A   3       7.692   2.047  -1.817  1.00  3.61           H  
ATOM     49  HA  GLN A   3       9.033   3.813  -2.445  1.00  3.61           H  
ATOM     50 1HB  GLN A   3       6.354   4.915  -3.372  1.00  3.61           H  
ATOM     51 2HB  GLN A   3       7.930   5.507  -3.882  1.00  3.61           H  
ATOM     52 1HG  GLN A   3       8.449   3.283  -4.785  1.00  3.61           H  
ATOM     53 2HG  GLN A   3       6.826   2.747  -4.321  1.00  3.61           H  
ATOM     54 1HE2 GLN A   3       5.326   3.832  -7.183  1.00  3.61           H  
ATOM     55 2HE2 GLN A   3       5.220   2.948  -5.680  1.00  3.61           H  
ATOM     56  N   THR A   4       8.684   4.977  -0.041  1.00  2.84           N  
ATOM     57  CA  THR A   4       8.858   5.881   1.116  1.00  2.84           C  
ATOM     58  C   THR A   4       8.693   7.415   0.928  1.00  2.84           C  
ATOM     59  O   THR A   4       7.921   7.991   1.699  1.00  2.84           O  
ATOM     60  CB  THR A   4      10.167   5.584   1.873  1.00  2.84           C  
ATOM     61  OG1 THR A   4      10.125   4.244   2.390  1.00  2.84           O  
ATOM     62  CG2 THR A   4      10.322   6.578   3.010  1.00  2.84           C  
ATOM     63  H   THR A   4       9.033   4.034   0.063  1.00  2.84           H  
ATOM     64  HA  THR A   4       8.076   5.597   1.823  1.00  2.84           H  
ATOM     65  HB  THR A   4      11.011   5.655   1.218  1.00  2.84           H  
ATOM     66  HG1 THR A   4      10.907   4.083   2.927  1.00  2.84           H  
ATOM     67 1HG2 THR A   4      11.242   6.370   3.555  1.00  2.84           H  
ATOM     68 2HG2 THR A   4      10.364   7.586   2.604  1.00  2.84           H  
ATOM     69 3HG2 THR A   4       9.473   6.496   3.687  1.00  2.84           H  
ATOM     70  N   PRO A   5       9.336   8.133  -0.041  1.00  2.18           N  
ATOM     71  CA  PRO A   5       9.108   9.557  -0.294  1.00  2.18           C  
ATOM     72  C   PRO A   5       7.618   9.897  -0.365  1.00  2.18           C  
ATOM     73  O   PRO A   5       7.214  11.007  -0.025  1.00  2.18           O  
ATOM     74  CB  PRO A   5       9.833   9.777  -1.623  1.00  2.18           C  
ATOM     75  CG  PRO A   5      10.976   8.787  -1.587  1.00  2.18           C  
ATOM     76  CD  PRO A   5      10.423   7.558  -0.908  1.00  2.18           C  
ATOM     77  HA  PRO A   5       9.592  10.144   0.490  1.00  2.18           H  
ATOM     78 1HB  PRO A   5       9.143   9.587  -2.458  1.00  2.18           H  
ATOM     79 2HB  PRO A   5      10.164  10.821  -1.708  1.00  2.18           H  
ATOM     80 1HG  PRO A   5      11.326   8.581  -2.610  1.00  2.18           H  
ATOM     81 2HG  PRO A   5      11.828   9.218  -1.043  1.00  2.18           H  
ATOM     82 1HD  PRO A   5      10.057   6.897  -1.676  1.00  2.18           H  
ATOM     83 2HD  PRO A   5      11.217   7.120  -0.325  1.00  2.18           H  
ATOM     84  N   LEU A   6       6.806   8.944  -0.808  1.00  1.69           N  
ATOM     85  CA  LEU A   6       5.362   9.067  -0.921  1.00  1.69           C  
ATOM     86  C   LEU A   6       4.733   9.257   0.457  1.00  1.69           C  
ATOM     87  O   LEU A   6       3.816  10.062   0.630  1.00  1.69           O  
ATOM     88  CB  LEU A   6       4.828   7.796  -1.556  1.00  1.69           C  
ATOM     89  CG  LEU A   6       3.382   7.701  -1.796  1.00  1.69           C  
ATOM     90  CD1 LEU A   6       2.951   8.795  -2.729  1.00  1.69           C  
ATOM     91  CD2 LEU A   6       3.107   6.350  -2.373  1.00  1.69           C  
ATOM     92  H   LEU A   6       7.202   8.049  -1.075  1.00  1.69           H  
ATOM     93  HA  LEU A   6       5.123   9.929  -1.541  1.00  1.69           H  
ATOM     94 1HB  LEU A   6       5.336   7.651  -2.508  1.00  1.69           H  
ATOM     95 2HB  LEU A   6       5.099   6.954  -0.911  1.00  1.69           H  
ATOM     96  HG  LEU A   6       2.836   7.814  -0.856  1.00  1.69           H  
ATOM     97 1HD1 LEU A   6       1.904   8.697  -2.899  1.00  1.69           H  
ATOM     98 2HD1 LEU A   6       3.164   9.764  -2.282  1.00  1.69           H  
ATOM     99 3HD1 LEU A   6       3.484   8.698  -3.667  1.00  1.69           H  
ATOM    100 1HD2 LEU A   6       2.070   6.260  -2.541  1.00  1.69           H  
ATOM    101 2HD2 LEU A   6       3.646   6.229  -3.310  1.00  1.69           H  
ATOM    102 3HD2 LEU A   6       3.431   5.584  -1.669  1.00  1.69           H  
ATOM    103  N   LEU A   7       5.212   8.472   1.432  1.00  1.35           N  
ATOM    104  CA  LEU A   7       4.735   8.517   2.807  1.00  1.35           C  
ATOM    105  C   LEU A   7       5.180   9.821   3.414  1.00  1.35           C  
ATOM    106  O   LEU A   7       4.439  10.473   4.149  1.00  1.35           O  
ATOM    107  CB  LEU A   7       5.266   7.367   3.650  1.00  1.35           C  
ATOM    108  CG  LEU A   7       4.726   7.365   5.089  1.00  1.35           C  
ATOM    109  CD1 LEU A   7       3.190   7.278   5.053  1.00  1.35           C  
ATOM    110  CD2 LEU A   7       5.334   6.213   5.861  1.00  1.35           C  
ATOM    111  H   LEU A   7       5.998   7.868   1.225  1.00  1.35           H  
ATOM    112  HA  LEU A   7       3.647   8.478   2.804  1.00  1.35           H  
ATOM    113 1HB  LEU A   7       5.012   6.435   3.175  1.00  1.35           H  
ATOM    114 2HB  LEU A   7       6.354   7.443   3.700  1.00  1.35           H  
ATOM    115  HG  LEU A   7       4.995   8.303   5.575  1.00  1.35           H  
ATOM    116 1HD1 LEU A   7       2.800   7.295   6.070  1.00  1.35           H  
ATOM    117 2HD1 LEU A   7       2.792   8.123   4.500  1.00  1.35           H  
ATOM    118 3HD1 LEU A   7       2.887   6.361   4.569  1.00  1.35           H  
ATOM    119 1HD2 LEU A   7       4.957   6.221   6.883  1.00  1.35           H  
ATOM    120 2HD2 LEU A   7       5.075   5.280   5.393  1.00  1.35           H  
ATOM    121 3HD2 LEU A   7       6.419   6.323   5.871  1.00  1.35           H  
ATOM    122  N   ILE A   8       6.421  10.196   3.113  1.00  1.12           N  
ATOM    123  CA  ILE A   8       6.951  11.444   3.620  1.00  1.12           C  
ATOM    124  C   ILE A   8       6.066  12.556   3.079  1.00  1.12           C  
ATOM    125  O   ILE A   8       5.652  13.445   3.821  1.00  1.12           O  
ATOM    126  CB  ILE A   8       8.412  11.639   3.216  1.00  1.12           C  
ATOM    127  CG1 ILE A   8       9.280  10.590   3.944  1.00  1.12           C  
ATOM    128  CG2 ILE A   8       8.851  13.053   3.538  1.00  1.12           C  
ATOM    129  CD1 ILE A   8      10.698  10.481   3.430  1.00  1.12           C  
ATOM    130  H   ILE A   8       6.989   9.594   2.513  1.00  1.12           H  
ATOM    131  HA  ILE A   8       6.887  11.445   4.708  1.00  1.12           H  
ATOM    132  HB  ILE A   8       8.515  11.469   2.154  1.00  1.12           H  
ATOM    133 1HG1 ILE A   8       9.315  10.843   5.001  1.00  1.12           H  
ATOM    134 2HG1 ILE A   8       8.803   9.611   3.836  1.00  1.12           H  
ATOM    135 1HG2 ILE A   8       9.888  13.189   3.240  1.00  1.12           H  
ATOM    136 2HG2 ILE A   8       8.221  13.760   2.995  1.00  1.12           H  
ATOM    137 3HG2 ILE A   8       8.753  13.230   4.609  1.00  1.12           H  
ATOM    138 1HD1 ILE A   8      11.229   9.720   4.002  1.00  1.12           H  
ATOM    139 2HD1 ILE A   8      10.696  10.204   2.391  1.00  1.12           H  
ATOM    140 3HD1 ILE A   8      11.200  11.438   3.547  1.00  1.12           H  
ATOM    141  N   GLY A   9       5.737  12.470   1.785  1.00  0.98           N  
ATOM    142  CA  GLY A   9       4.832  13.395   1.135  1.00  0.98           C  
ATOM    143  C   GLY A   9       3.539  13.443   1.931  1.00  0.98           C  
ATOM    144  O   GLY A   9       3.142  14.506   2.385  1.00  0.98           O  
ATOM    145  H   GLY A   9       6.143  11.735   1.223  1.00  0.98           H  
ATOM    146 1HA  GLY A   9       5.282  14.386   1.077  1.00  0.98           H  
ATOM    147 2HA  GLY A   9       4.634  13.050   0.119  1.00  0.98           H  
ATOM    148  N   PHE A  10       2.908  12.295   2.173  1.00  0.89           N  
ATOM    149  CA  PHE A  10       1.672  12.269   2.953  1.00  0.89           C  
ATOM    150  C   PHE A  10       1.780  13.032   4.258  1.00  0.89           C  
ATOM    151  O   PHE A  10       0.922  13.861   4.577  1.00  0.89           O  
ATOM    152  CB  PHE A  10       1.243  10.830   3.250  1.00  0.89           C  
ATOM    153  CG  PHE A  10       0.202  10.727   4.318  1.00  0.89           C  
ATOM    154  CD1 PHE A  10      -1.068  11.096   4.093  1.00  0.89           C  
ATOM    155  CD2 PHE A  10       0.530  10.221   5.566  1.00  0.89           C  
ATOM    156  CE1 PHE A  10      -2.036  11.002   5.065  1.00  0.89           C  
ATOM    157  CE2 PHE A  10      -0.418  10.110   6.554  1.00  0.89           C  
ATOM    158  CZ  PHE A  10      -1.712  10.507   6.302  1.00  0.89           C  
ATOM    159  H   PHE A  10       3.283  11.429   1.785  1.00  0.89           H  
ATOM    160  HA  PHE A  10       0.891  12.742   2.353  1.00  0.89           H  
ATOM    161 1HB  PHE A  10       0.856  10.364   2.342  1.00  0.89           H  
ATOM    162 2HB  PHE A  10       2.092  10.262   3.562  1.00  0.89           H  
ATOM    163  HD1 PHE A  10      -1.304  11.476   3.137  1.00  0.89           H  
ATOM    164  HD2 PHE A  10       1.553   9.909   5.757  1.00  0.89           H  
ATOM    165  HE1 PHE A  10      -3.057  11.314   4.848  1.00  0.89           H  
ATOM    166  HE2 PHE A  10      -0.147   9.712   7.531  1.00  0.89           H  
ATOM    167  HZ  PHE A  10      -2.474  10.425   7.075  1.00  0.89           H  
ATOM    168  N   ILE A  11       2.823  12.754   5.023  1.00  0.83           N  
ATOM    169  CA  ILE A  11       2.989  13.399   6.307  1.00  0.83           C  
ATOM    170  C   ILE A  11       3.143  14.912   6.155  1.00  0.83           C  
ATOM    171  O   ILE A  11       2.465  15.683   6.837  1.00  0.83           O  
ATOM    172  CB  ILE A  11       4.214  12.812   7.012  1.00  0.83           C  
ATOM    173  CG1 ILE A  11       3.921  11.337   7.366  1.00  0.83           C  
ATOM    174  CG2 ILE A  11       4.551  13.642   8.250  1.00  0.83           C  
ATOM    175  CD1 ILE A  11       5.131  10.547   7.772  1.00  0.83           C  
ATOM    176  H   ILE A  11       3.507  12.064   4.703  1.00  0.83           H  
ATOM    177  HA  ILE A  11       2.103  13.199   6.907  1.00  0.83           H  
ATOM    178  HB  ILE A  11       5.062  12.819   6.326  1.00  0.83           H  
ATOM    179 1HG1 ILE A  11       3.196  11.307   8.176  1.00  0.83           H  
ATOM    180 2HG1 ILE A  11       3.488  10.854   6.496  1.00  0.83           H  
ATOM    181 1HG2 ILE A  11       5.425  13.221   8.741  1.00  0.83           H  
ATOM    182 2HG2 ILE A  11       4.761  14.668   7.952  1.00  0.83           H  
ATOM    183 3HG2 ILE A  11       3.706  13.630   8.937  1.00  0.83           H  
ATOM    184 1HD1 ILE A  11       4.839   9.521   7.993  1.00  0.83           H  
ATOM    185 2HD1 ILE A  11       5.852  10.550   6.951  1.00  0.83           H  
ATOM    186 3HD1 ILE A  11       5.581  10.997   8.654  1.00  0.83           H  
ATOM    187  N   VAL A  12       3.997  15.342   5.227  1.00  0.79           N  
ATOM    188  CA  VAL A  12       4.220  16.761   4.995  1.00  0.79           C  
ATOM    189  C   VAL A  12       2.984  17.492   4.521  1.00  0.79           C  
ATOM    190  O   VAL A  12       2.681  18.589   5.003  1.00  0.79           O  
ATOM    191  CB  VAL A  12       5.327  16.964   3.942  1.00  0.79           C  
ATOM    192  CG1 VAL A  12       5.397  18.453   3.514  1.00  0.79           C  
ATOM    193  CG2 VAL A  12       6.668  16.511   4.536  1.00  0.79           C  
ATOM    194  H   VAL A  12       4.514  14.659   4.671  1.00  0.79           H  
ATOM    195  HA  VAL A  12       4.546  17.207   5.936  1.00  0.79           H  
ATOM    196  HB  VAL A  12       5.093  16.364   3.058  1.00  0.79           H  
ATOM    197 1HG1 VAL A  12       6.176  18.579   2.763  1.00  0.79           H  
ATOM    198 2HG1 VAL A  12       4.436  18.755   3.090  1.00  0.79           H  
ATOM    199 3HG1 VAL A  12       5.622  19.073   4.380  1.00  0.79           H  
ATOM    200 1HG2 VAL A  12       7.453  16.634   3.794  1.00  0.79           H  
ATOM    201 2HG2 VAL A  12       6.896  17.112   5.414  1.00  0.79           H  
ATOM    202 3HG2 VAL A  12       6.605  15.466   4.824  1.00  0.79           H  
ATOM    203  N   MET A  13       2.275  16.902   3.565  1.00  0.77           N  
ATOM    204  CA  MET A  13       1.126  17.569   3.003  1.00  0.77           C  
ATOM    205  C   MET A  13       0.041  17.656   4.078  1.00  0.77           C  
ATOM    206  O   MET A  13      -0.600  18.695   4.239  1.00  0.77           O  
ATOM    207  CB  MET A  13       0.585  16.768   1.819  1.00  0.77           C  
ATOM    208  CG  MET A  13       1.520  16.573   0.617  1.00  0.77           C  
ATOM    209  SD  MET A  13       2.222  17.969  -0.153  1.00  0.77           S  
ATOM    210  CE  MET A  13       0.987  18.536  -1.204  1.00  0.77           C  
ATOM    211  H   MET A  13       2.558  15.991   3.217  1.00  0.77           H  
ATOM    212  HA  MET A  13       1.403  18.575   2.693  1.00  0.77           H  
ATOM    213 1HB  MET A  13       0.361  15.763   2.169  1.00  0.77           H  
ATOM    214 2HB  MET A  13      -0.345  17.206   1.464  1.00  0.77           H  
ATOM    215 1HG  MET A  13       2.307  15.931   0.855  1.00  0.77           H  
ATOM    216 2HG  MET A  13       0.910  16.075  -0.125  1.00  0.77           H  
ATOM    217 1HE  MET A  13       1.348  19.384  -1.715  1.00  0.77           H  
ATOM    218 2HE  MET A  13       0.748  17.761  -1.922  1.00  0.77           H  
ATOM    219 3HE  MET A  13       0.135  18.792  -0.636  1.00  0.77           H  
ATOM    220  N   ALA A  14      -0.130  16.587   4.872  1.00  0.77           N  
ATOM    221  CA  ALA A  14      -1.156  16.605   5.904  1.00  0.77           C  
ATOM    222  C   ALA A  14      -0.884  17.697   6.924  1.00  0.77           C  
ATOM    223  O   ALA A  14      -1.790  18.450   7.303  1.00  0.77           O  
ATOM    224  CB  ALA A  14      -1.211  15.260   6.611  1.00  0.77           C  
ATOM    225  H   ALA A  14       0.417  15.737   4.740  1.00  0.77           H  
ATOM    226  HA  ALA A  14      -2.115  16.809   5.428  1.00  0.77           H  
ATOM    227 1HB  ALA A  14      -1.992  15.276   7.367  1.00  0.77           H  
ATOM    228 2HB  ALA A  14      -1.423  14.474   5.885  1.00  0.77           H  
ATOM    229 3HB  ALA A  14      -0.247  15.061   7.082  1.00  0.77           H  
ATOM    230  N   LEU A  15       0.376  17.830   7.331  1.00  0.77           N  
ATOM    231  CA  LEU A  15       0.714  18.841   8.310  1.00  0.77           C  
ATOM    232  C   LEU A  15       0.523  20.233   7.739  1.00  0.77           C  
ATOM    233  O   LEU A  15       0.020  21.129   8.427  1.00  0.77           O  
ATOM    234  CB  LEU A  15       2.149  18.631   8.776  1.00  0.77           C  
ATOM    235  CG  LEU A  15       2.368  17.360   9.606  1.00  0.77           C  
ATOM    236  CD1 LEU A  15       3.853  17.166   9.840  1.00  0.77           C  
ATOM    237  CD2 LEU A  15       1.600  17.475  10.908  1.00  0.77           C  
ATOM    238  H   LEU A  15       1.101  17.194   6.991  1.00  0.77           H  
ATOM    239  HA  LEU A  15       0.050  18.726   9.164  1.00  0.77           H  
ATOM    240 1HB  LEU A  15       2.788  18.562   7.892  1.00  0.77           H  
ATOM    241 2HB  LEU A  15       2.461  19.488   9.367  1.00  0.77           H  
ATOM    242  HG  LEU A  15       1.998  16.500   9.059  1.00  0.77           H  
ATOM    243 1HD1 LEU A  15       4.015  16.256  10.416  1.00  0.77           H  
ATOM    244 2HD1 LEU A  15       4.357  17.080   8.875  1.00  0.77           H  
ATOM    245 3HD1 LEU A  15       4.252  18.019  10.385  1.00  0.77           H  
ATOM    246 1HD2 LEU A  15       1.746  16.568  11.495  1.00  0.77           H  
ATOM    247 2HD2 LEU A  15       1.962  18.335  11.471  1.00  0.77           H  
ATOM    248 3HD2 LEU A  15       0.539  17.601  10.692  1.00  0.77           H  
ATOM    249  N   ALA A  16       0.888  20.416   6.465  1.00  0.78           N  
ATOM    250  CA  ALA A  16       0.720  21.708   5.825  1.00  0.78           C  
ATOM    251  C   ALA A  16      -0.741  22.103   5.776  1.00  0.78           C  
ATOM    252  O   ALA A  16      -1.096  23.253   6.043  1.00  0.78           O  
ATOM    253  CB  ALA A  16       1.262  21.667   4.420  1.00  0.78           C  
ATOM    254  H   ALA A  16       1.314  19.652   5.937  1.00  0.78           H  
ATOM    255  HA  ALA A  16       1.262  22.447   6.409  1.00  0.78           H  
ATOM    256 1HB  ALA A  16       1.135  22.643   3.964  1.00  0.78           H  
ATOM    257 2HB  ALA A  16       2.317  21.397   4.445  1.00  0.78           H  
ATOM    258 3HB  ALA A  16       0.716  20.924   3.843  1.00  0.78           H  
ATOM    259  N   SER A  17      -1.605  21.134   5.487  1.00  0.81           N  
ATOM    260  CA  SER A  17      -3.024  21.413   5.387  1.00  0.81           C  
ATOM    261  C   SER A  17      -3.539  21.921   6.704  1.00  0.81           C  
ATOM    262  O   SER A  17      -4.246  22.933   6.759  1.00  0.81           O  
ATOM    263  CB  SER A  17      -3.782  20.166   5.015  1.00  0.81           C  
ATOM    264  OG  SER A  17      -5.140  20.448   4.869  1.00  0.81           O  
ATOM    265  H   SER A  17      -1.263  20.193   5.281  1.00  0.81           H  
ATOM    266  HA  SER A  17      -3.187  22.187   4.639  1.00  0.81           H  
ATOM    267 1HB  SER A  17      -3.384  19.747   4.100  1.00  0.81           H  
ATOM    268 2HB  SER A  17      -3.650  19.419   5.792  1.00  0.81           H  
ATOM    269  HG  SER A  17      -5.217  20.992   4.050  1.00  0.81           H  
ATOM    270  N   LEU A  18      -3.166  21.226   7.777  1.00  0.86           N  
ATOM    271  CA  LEU A  18      -3.622  21.603   9.094  1.00  0.86           C  
ATOM    272  C   LEU A  18      -3.107  22.974   9.473  1.00  0.86           C  
ATOM    273  O   LEU A  18      -3.861  23.801   9.983  1.00  0.86           O  
ATOM    274  CB  LEU A  18      -3.141  20.564  10.098  1.00  0.86           C  
ATOM    275  CG  LEU A  18      -3.801  19.204   9.950  1.00  0.86           C  
ATOM    276  CD1 LEU A  18      -3.098  18.197  10.853  1.00  0.86           C  
ATOM    277  CD2 LEU A  18      -5.278  19.340  10.287  1.00  0.86           C  
ATOM    278  H   LEU A  18      -2.573  20.400   7.659  1.00  0.86           H  
ATOM    279  HA  LEU A  18      -4.707  21.625   9.096  1.00  0.86           H  
ATOM    280 1HB  LEU A  18      -2.066  20.430   9.970  1.00  0.86           H  
ATOM    281 2HB  LEU A  18      -3.329  20.931  11.105  1.00  0.86           H  
ATOM    282  HG  LEU A  18      -3.699  18.859   8.921  1.00  0.86           H  
ATOM    283 1HD1 LEU A  18      -3.564  17.219  10.739  1.00  0.86           H  
ATOM    284 2HD1 LEU A  18      -2.048  18.134  10.567  1.00  0.86           H  
ATOM    285 3HD1 LEU A  18      -3.176  18.519  11.889  1.00  0.86           H  
ATOM    286 1HD2 LEU A  18      -5.766  18.372  10.175  1.00  0.86           H  
ATOM    287 2HD2 LEU A  18      -5.387  19.686  11.316  1.00  0.86           H  
ATOM    288 3HD2 LEU A  18      -5.739  20.060   9.610  1.00  0.86           H  
ATOM    289  N   ALA A  19      -1.845  23.257   9.154  1.00  0.94           N  
ATOM    290  CA  ALA A  19      -1.278  24.555   9.473  1.00  0.94           C  
ATOM    291  C   ALA A  19      -2.036  25.675   8.779  1.00  0.94           C  
ATOM    292  O   ALA A  19      -2.288  26.724   9.377  1.00  0.94           O  
ATOM    293  CB  ALA A  19       0.173  24.593   9.058  1.00  0.94           C  
ATOM    294  H   ALA A  19      -1.254  22.545   8.723  1.00  0.94           H  
ATOM    295  HA  ALA A  19      -1.356  24.707  10.549  1.00  0.94           H  
ATOM    296 1HB  ALA A  19       0.606  25.557   9.307  1.00  0.94           H  
ATOM    297 2HB  ALA A  19       0.718  23.798   9.567  1.00  0.94           H  
ATOM    298 3HB  ALA A  19       0.214  24.434   8.000  1.00  0.94           H  
ATOM    299  N   ILE A  20      -2.446  25.448   7.530  1.00  1.06           N  
ATOM    300  CA  ILE A  20      -3.167  26.474   6.797  1.00  1.06           C  
ATOM    301  C   ILE A  20      -4.569  26.635   7.394  1.00  1.06           C  
ATOM    302  O   ILE A  20      -5.028  27.759   7.606  1.00  1.06           O  
ATOM    303  CB  ILE A  20      -3.262  26.167   5.298  1.00  1.06           C  
ATOM    304  CG1 ILE A  20      -1.882  26.172   4.649  1.00  1.06           C  
ATOM    305  CG2 ILE A  20      -4.087  27.276   4.642  1.00  1.06           C  
ATOM    306  CD1 ILE A  20      -1.851  25.595   3.247  1.00  1.06           C  
ATOM    307  H   ILE A  20      -2.209  24.565   7.071  1.00  1.06           H  
ATOM    308  HA  ILE A  20      -2.635  27.420   6.910  1.00  1.06           H  
ATOM    309  HB  ILE A  20      -3.715  25.190   5.150  1.00  1.06           H  
ATOM    310 1HG1 ILE A  20      -1.518  27.202   4.608  1.00  1.06           H  
ATOM    311 2HG1 ILE A  20      -1.215  25.592   5.267  1.00  1.06           H  
ATOM    312 1HG2 ILE A  20      -4.172  27.095   3.575  1.00  1.06           H  
ATOM    313 2HG2 ILE A  20      -5.075  27.311   5.085  1.00  1.06           H  
ATOM    314 3HG2 ILE A  20      -3.591  28.237   4.806  1.00  1.06           H  
ATOM    315 1HD1 ILE A  20      -0.830  25.635   2.862  1.00  1.06           H  
ATOM    316 2HD1 ILE A  20      -2.189  24.559   3.274  1.00  1.06           H  
ATOM    317 3HD1 ILE A  20      -2.507  26.174   2.602  1.00  1.06           H  
ATOM    318  N   TYR A  21      -5.259  25.517   7.682  1.00  1.25           N  
ATOM    319  CA  TYR A  21      -6.608  25.612   8.250  1.00  1.25           C  
ATOM    320  C   TYR A  21      -6.608  26.365   9.584  1.00  1.25           C  
ATOM    321  O   TYR A  21      -7.479  27.201   9.840  1.00  1.25           O  
ATOM    322  CB  TYR A  21      -7.200  24.213   8.535  1.00  1.25           C  
ATOM    323  CG  TYR A  21      -7.794  23.422   7.359  1.00  1.25           C  
ATOM    324  CD1 TYR A  21      -7.295  22.161   7.030  1.00  1.25           C  
ATOM    325  CD2 TYR A  21      -8.857  23.941   6.641  1.00  1.25           C  
ATOM    326  CE1 TYR A  21      -7.858  21.436   5.989  1.00  1.25           C  
ATOM    327  CE2 TYR A  21      -9.422  23.216   5.595  1.00  1.25           C  
ATOM    328  CZ  TYR A  21      -8.920  21.967   5.272  1.00  1.25           C  
ATOM    329  OH  TYR A  21      -9.479  21.237   4.246  1.00  1.25           O  
ATOM    330  H   TYR A  21      -4.847  24.602   7.495  1.00  1.25           H  
ATOM    331  HA  TYR A  21      -7.244  26.151   7.548  1.00  1.25           H  
ATOM    332 1HB  TYR A  21      -6.412  23.596   8.975  1.00  1.25           H  
ATOM    333 2HB  TYR A  21      -7.974  24.313   9.290  1.00  1.25           H  
ATOM    334  HD1 TYR A  21      -6.467  21.740   7.591  1.00  1.25           H  
ATOM    335  HD2 TYR A  21      -9.250  24.915   6.905  1.00  1.25           H  
ATOM    336  HE1 TYR A  21      -7.469  20.451   5.740  1.00  1.25           H  
ATOM    337  HE2 TYR A  21     -10.261  23.630   5.034  1.00  1.25           H  
ATOM    338  HH  TYR A  21      -8.992  20.413   4.141  1.00  1.25           H  
ATOM    339  N   ILE A  22      -5.602  26.096  10.413  1.00  1.54           N  
ATOM    340  CA  ILE A  22      -5.474  26.720  11.723  1.00  1.54           C  
ATOM    341  C   ILE A  22      -5.147  28.202  11.639  1.00  1.54           C  
ATOM    342  O   ILE A  22      -5.764  29.018  12.327  1.00  1.54           O  
ATOM    343  CB  ILE A  22      -4.385  26.005  12.537  1.00  1.54           C  
ATOM    344  CG1 ILE A  22      -4.846  24.577  12.865  1.00  1.54           C  
ATOM    345  CG2 ILE A  22      -4.069  26.783  13.805  1.00  1.54           C  
ATOM    346  CD1 ILE A  22      -3.741  23.687  13.379  1.00  1.54           C  
ATOM    347  H   ILE A  22      -4.913  25.394  10.141  1.00  1.54           H  
ATOM    348  HA  ILE A  22      -6.421  26.611  12.244  1.00  1.54           H  
ATOM    349  HB  ILE A  22      -3.481  25.923  11.927  1.00  1.54           H  
ATOM    350 1HG1 ILE A  22      -5.627  24.627  13.620  1.00  1.54           H  
ATOM    351 2HG1 ILE A  22      -5.267  24.127  11.968  1.00  1.54           H  
ATOM    352 1HG2 ILE A  22      -3.290  26.265  14.360  1.00  1.54           H  
ATOM    353 2HG2 ILE A  22      -3.723  27.781  13.544  1.00  1.54           H  
ATOM    354 3HG2 ILE A  22      -4.966  26.859  14.419  1.00  1.54           H  
ATOM    355 1HD1 ILE A  22      -4.140  22.695  13.588  1.00  1.54           H  
ATOM    356 2HD1 ILE A  22      -2.960  23.611  12.619  1.00  1.54           H  
ATOM    357 3HD1 ILE A  22      -3.324  24.112  14.290  1.00  1.54           H  
ATOM    358  N   LYS A  23      -4.171  28.554  10.806  1.00  1.93           N  
ATOM    359  CA  LYS A  23      -3.744  29.935  10.674  1.00  1.93           C  
ATOM    360  C   LYS A  23      -4.741  30.775   9.875  1.00  1.93           C  
ATOM    361  O   LYS A  23      -4.823  31.995  10.050  1.00  1.93           O  
ATOM    362  CB  LYS A  23      -2.360  29.972  10.036  1.00  1.93           C  
ATOM    363  CG  LYS A  23      -1.254  29.407  10.930  1.00  1.93           C  
ATOM    364  CD  LYS A  23       0.100  29.451  10.232  1.00  1.93           C  
ATOM    365  CE  LYS A  23       1.201  28.889  11.123  1.00  1.93           C  
ATOM    366  NZ  LYS A  23       2.535  28.931  10.459  1.00  1.93           N  
ATOM    367  H   LYS A  23      -3.684  27.842  10.258  1.00  1.93           H  
ATOM    368  HA  LYS A  23      -3.674  30.364  11.674  1.00  1.93           H  
ATOM    369 1HB  LYS A  23      -2.375  29.392   9.106  1.00  1.93           H  
ATOM    370 2HB  LYS A  23      -2.093  30.984   9.783  1.00  1.93           H  
ATOM    371 1HG  LYS A  23      -1.202  29.983  11.852  1.00  1.93           H  
ATOM    372 2HG  LYS A  23      -1.492  28.372  11.182  1.00  1.93           H  
ATOM    373 1HD  LYS A  23       0.043  28.857   9.315  1.00  1.93           H  
ATOM    374 2HD  LYS A  23       0.341  30.479   9.963  1.00  1.93           H  
ATOM    375 1HE  LYS A  23       1.245  29.470  12.043  1.00  1.93           H  
ATOM    376 2HE  LYS A  23       0.961  27.854  11.370  1.00  1.93           H  
ATOM    377 1HZ  LYS A  23       3.234  28.548  11.082  1.00  1.93           H  
ATOM    378 2HZ  LYS A  23       2.505  28.384   9.611  1.00  1.93           H  
ATOM    379 3HZ  LYS A  23       2.772  29.887  10.236  1.00  1.93           H  
ATOM    380  N   GLY A  24      -5.505  30.125   8.995  1.00  2.43           N  
ATOM    381  CA  GLY A  24      -6.511  30.776   8.166  1.00  2.43           C  
ATOM    382  C   GLY A  24      -7.593  31.456   8.999  1.00  2.43           C  
ATOM    383  O   GLY A  24      -8.179  32.462   8.589  1.00  2.43           O  
ATOM    384  H   GLY A  24      -5.370  29.128   8.849  1.00  2.43           H  
ATOM    385 1HA  GLY A  24      -6.033  31.504   7.514  1.00  2.43           H  
ATOM    386 2HA  GLY A  24      -6.969  30.022   7.526  1.00  2.43           H  
ATOM    387  N   ALA A  25      -7.843  30.937  10.204  1.00  2.96           N  
ATOM    388  CA  ALA A  25      -8.878  31.455  11.097  1.00  2.96           C  
ATOM    389  C   ALA A  25      -8.425  32.761  11.748  1.00  2.96           C  
ATOM    390  O   ALA A  25      -8.152  32.832  12.946  1.00  2.96           O  
ATOM    391  CB  ALA A  25      -9.196  30.413  12.150  1.00  2.96           C  
ATOM    392  H   ALA A  25      -7.304  30.128  10.499  1.00  2.96           H  
ATOM    393  HA  ALA A  25      -9.772  31.662  10.513  1.00  2.96           H  
ATOM    394 1HB  ALA A  25      -9.978  30.784  12.809  1.00  2.96           H  
ATOM    395 2HB  ALA A  25      -9.532  29.496  11.664  1.00  2.96           H  
ATOM    396 3HB  ALA A  25      -8.294  30.205  12.731  1.00  2.96           H  
ATOM    397  N   HIS A  26      -8.369  33.789  10.911  1.00  3.37           N  
ATOM    398  CA  HIS A  26      -7.852  35.115  11.215  1.00  3.37           C  
ATOM    399  C   HIS A  26      -8.820  36.265  10.919  1.00  3.37           C  
ATOM    400  O   HIS A  26      -8.892  37.239  11.670  1.00  3.37           O  
ATOM    401  CB  HIS A  26      -6.577  35.326  10.374  1.00  3.37           C  
ATOM    402  CG  HIS A  26      -5.835  36.633  10.589  1.00  3.37           C  
ATOM    403  ND1 HIS A  26      -5.149  36.924  11.753  1.00  3.37           N  
ATOM    404  CD2 HIS A  26      -5.656  37.707   9.772  1.00  3.37           C  
ATOM    405  CE1 HIS A  26      -4.593  38.122  11.648  1.00  3.37           C  
ATOM    406  NE2 HIS A  26      -4.885  38.615  10.457  1.00  3.37           N  
ATOM    407  H   HIS A  26      -8.633  33.579   9.955  1.00  3.37           H  
ATOM    408  HA  HIS A  26      -7.589  35.162  12.271  1.00  3.37           H  
ATOM    409 1HB  HIS A  26      -5.883  34.507  10.571  1.00  3.37           H  
ATOM    410 2HB  HIS A  26      -6.842  35.263   9.318  1.00  3.37           H  
ATOM    411  HD2 HIS A  26      -6.048  37.827   8.763  1.00  3.37           H  
ATOM    412  HE1 HIS A  26      -3.994  38.616  12.413  1.00  3.37           H  
ATOM    413  HE2 HIS A  26      -4.590  39.515  10.102  1.00  3.37           H  
ATOM    414  N   TYR A  27      -9.487  36.192   9.771  1.00  3.51           N  
ATOM    415  CA  TYR A  27     -10.179  37.349   9.211  1.00  3.51           C  
ATOM    416  C   TYR A  27     -11.264  36.950   8.195  1.00  3.51           C  
ATOM    417  O   TYR A  27     -11.563  35.770   8.014  1.00  3.51           O  
ATOM    418  CB  TYR A  27      -9.107  38.302   8.609  1.00  3.51           C  
ATOM    419  CG  TYR A  27      -9.576  39.669   8.122  1.00  3.51           C  
ATOM    420  CD1 TYR A  27      -9.816  40.662   9.055  1.00  3.51           C  
ATOM    421  CD2 TYR A  27      -9.749  39.940   6.757  1.00  3.51           C  
ATOM    422  CE1 TYR A  27     -10.249  41.904   8.646  1.00  3.51           C  
ATOM    423  CE2 TYR A  27     -10.189  41.183   6.365  1.00  3.51           C  
ATOM    424  CZ  TYR A  27     -10.440  42.158   7.298  1.00  3.51           C  
ATOM    425  OH  TYR A  27     -10.880  43.396   6.897  1.00  3.51           O  
ATOM    426  H   TYR A  27      -9.451  35.339   9.234  1.00  3.51           H  
ATOM    427  HA  TYR A  27     -10.679  37.873  10.026  1.00  3.51           H  
ATOM    428 1HB  TYR A  27      -8.349  38.482   9.360  1.00  3.51           H  
ATOM    429 2HB  TYR A  27      -8.619  37.801   7.774  1.00  3.51           H  
ATOM    430  HD1 TYR A  27      -9.671  40.456  10.117  1.00  3.51           H  
ATOM    431  HD2 TYR A  27      -9.554  39.165   6.013  1.00  3.51           H  
ATOM    432  HE1 TYR A  27     -10.445  42.682   9.384  1.00  3.51           H  
ATOM    433  HE2 TYR A  27     -10.345  41.394   5.324  1.00  3.51           H  
ATOM    434  HH  TYR A  27     -11.067  43.934   7.674  1.00  3.51           H  
ATOM    435  N   GLY A  28     -11.877  37.973   7.602  1.00  3.36           N  
ATOM    436  CA  GLY A  28     -12.866  37.915   6.533  1.00  3.36           C  
ATOM    437  C   GLY A  28     -12.142  37.338   5.303  1.00  3.36           C  
ATOM    438  O   GLY A  28     -11.315  36.458   5.485  1.00  3.36           O  
ATOM    439  H   GLY A  28     -11.602  38.897   7.896  1.00  3.36           H  
ATOM    440 1HA  GLY A  28     -13.697  37.271   6.825  1.00  3.36           H  
ATOM    441 2HA  GLY A  28     -13.256  38.912   6.355  1.00  3.36           H  
ATOM    442  N   PRO A  29     -12.314  37.845   4.070  1.00  2.98           N  
ATOM    443  CA  PRO A  29     -11.889  37.213   2.807  1.00  2.98           C  
ATOM    444  C   PRO A  29     -10.601  36.368   2.857  1.00  2.98           C  
ATOM    445  O   PRO A  29     -10.549  35.324   2.189  1.00  2.98           O  
ATOM    446  CB  PRO A  29     -11.732  38.437   1.898  1.00  2.98           C  
ATOM    447  CG  PRO A  29     -12.780  39.413   2.418  1.00  2.98           C  
ATOM    448  CD  PRO A  29     -12.795  39.231   3.919  1.00  2.98           C  
ATOM    449  HA  PRO A  29     -12.721  36.591   2.443  1.00  2.98           H  
ATOM    450 1HB  PRO A  29     -10.703  38.831   1.962  1.00  2.98           H  
ATOM    451 2HB  PRO A  29     -11.900  38.149   0.851  1.00  2.98           H  
ATOM    452 1HG  PRO A  29     -12.532  40.436   2.109  1.00  2.98           H  
ATOM    453 2HG  PRO A  29     -13.758  39.187   1.964  1.00  2.98           H  
ATOM    454 1HD  PRO A  29     -12.114  39.939   4.406  1.00  2.98           H  
ATOM    455 2HD  PRO A  29     -13.832  39.332   4.268  1.00  2.98           H  
ATOM    456  N   LEU A  30      -9.580  36.768   3.619  1.00  2.52           N  
ATOM    457  CA  LEU A  30      -8.364  35.956   3.707  1.00  2.52           C  
ATOM    458  C   LEU A  30      -8.709  34.512   4.043  1.00  2.52           C  
ATOM    459  O   LEU A  30      -8.120  33.589   3.478  1.00  2.52           O  
ATOM    460  CB  LEU A  30      -7.425  36.445   4.805  1.00  2.52           C  
ATOM    461  CG  LEU A  30      -6.119  35.637   4.941  1.00  2.52           C  
ATOM    462  CD1 LEU A  30      -5.259  35.805   3.659  1.00  2.52           C  
ATOM    463  CD2 LEU A  30      -5.385  36.066   6.184  1.00  2.52           C  
ATOM    464  H   LEU A  30      -9.649  37.616   4.158  1.00  2.52           H  
ATOM    465  HA  LEU A  30      -7.848  35.973   2.754  1.00  2.52           H  
ATOM    466 1HB  LEU A  30      -7.167  37.480   4.618  1.00  2.52           H  
ATOM    467 2HB  LEU A  30      -7.953  36.389   5.758  1.00  2.52           H  
ATOM    468  HG  LEU A  30      -6.369  34.584   5.037  1.00  2.52           H  
ATOM    469 1HD1 LEU A  30      -4.342  35.215   3.746  1.00  2.52           H  
ATOM    470 2HD1 LEU A  30      -5.825  35.466   2.790  1.00  2.52           H  
ATOM    471 3HD1 LEU A  30      -5.000  36.857   3.534  1.00  2.52           H  
ATOM    472 1HD2 LEU A  30      -4.487  35.464   6.281  1.00  2.52           H  
ATOM    473 2HD2 LEU A  30      -5.125  37.121   6.109  1.00  2.52           H  
ATOM    474 3HD2 LEU A  30      -6.022  35.908   7.052  1.00  2.52           H  
ATOM    475  N   LEU A  31      -9.657  34.307   4.961  1.00  2.09           N  
ATOM    476  CA  LEU A  31     -10.020  32.967   5.381  1.00  2.09           C  
ATOM    477  C   LEU A  31     -10.433  32.122   4.210  1.00  2.09           C  
ATOM    478  O   LEU A  31      -9.916  31.018   4.042  1.00  2.09           O  
ATOM    479  CB  LEU A  31     -11.173  32.980   6.380  1.00  2.09           C  
ATOM    480  CG  LEU A  31     -11.719  31.584   6.753  1.00  2.09           C  
ATOM    481  CD1 LEU A  31     -10.645  30.766   7.425  1.00  2.09           C  
ATOM    482  CD2 LEU A  31     -12.911  31.742   7.661  1.00  2.09           C  
ATOM    483  H   LEU A  31     -10.146  35.107   5.351  1.00  2.09           H  
ATOM    484  HA  LEU A  31      -9.155  32.518   5.866  1.00  2.09           H  
ATOM    485 1HB  LEU A  31     -10.818  33.447   7.296  1.00  2.09           H  
ATOM    486 2HB  LEU A  31     -11.988  33.586   5.983  1.00  2.09           H  
ATOM    487  HG  LEU A  31     -12.016  31.068   5.849  1.00  2.09           H  
ATOM    488 1HD1 LEU A  31     -11.033  29.780   7.674  1.00  2.09           H  
ATOM    489 2HD1 LEU A  31      -9.788  30.660   6.758  1.00  2.09           H  
ATOM    490 3HD1 LEU A  31     -10.350  31.270   8.319  1.00  2.09           H  
ATOM    491 1HD2 LEU A  31     -13.307  30.759   7.916  1.00  2.09           H  
ATOM    492 2HD2 LEU A  31     -12.604  32.261   8.570  1.00  2.09           H  
ATOM    493 3HD2 LEU A  31     -13.678  32.324   7.150  1.00  2.09           H  
ATOM    494  N   GLY A  32     -11.342  32.630   3.378  1.00  1.73           N  
ATOM    495  CA  GLY A  32     -11.811  31.847   2.247  1.00  1.73           C  
ATOM    496  C   GLY A  32     -10.653  31.455   1.338  1.00  1.73           C  
ATOM    497  O   GLY A  32     -10.594  30.326   0.842  1.00  1.73           O  
ATOM    498  H   GLY A  32     -11.699  33.563   3.541  1.00  1.73           H  
ATOM    499 1HA  GLY A  32     -12.318  30.953   2.607  1.00  1.73           H  
ATOM    500 2HA  GLY A  32     -12.539  32.428   1.684  1.00  1.73           H  
ATOM    501  N   HIS A  33      -9.684  32.359   1.189  1.00  1.45           N  
ATOM    502  CA  HIS A  33      -8.545  32.072   0.332  1.00  1.45           C  
ATOM    503  C   HIS A  33      -7.672  30.998   0.968  1.00  1.45           C  
ATOM    504  O   HIS A  33      -7.207  30.076   0.286  1.00  1.45           O  
ATOM    505  CB  HIS A  33      -7.757  33.358   0.074  1.00  1.45           C  
ATOM    506  CG  HIS A  33      -8.525  34.318  -0.790  1.00  1.45           C  
ATOM    507  ND1 HIS A  33      -9.566  35.072  -0.298  1.00  1.45           N  
ATOM    508  CD2 HIS A  33      -8.408  34.654  -2.094  1.00  1.45           C  
ATOM    509  CE1 HIS A  33     -10.067  35.814  -1.255  1.00  1.45           C  
ATOM    510  NE2 HIS A  33      -9.383  35.588  -2.354  1.00  1.45           N  
ATOM    511  H   HIS A  33      -9.778  33.274   1.641  1.00  1.45           H  
ATOM    512  HA  HIS A  33      -8.893  31.693  -0.625  1.00  1.45           H  
ATOM    513 1HB  HIS A  33      -7.524  33.848   1.018  1.00  1.45           H  
ATOM    514 2HB  HIS A  33      -6.818  33.118  -0.419  1.00  1.45           H  
ATOM    515  HD1 HIS A  33      -9.916  35.062   0.656  1.00  1.45           H  
ATOM    516  HD2 HIS A  33      -7.730  34.331  -2.891  1.00  1.45           H  
ATOM    517  HE1 HIS A  33     -10.904  36.479  -1.053  1.00  1.45           H  
ATOM    518  N   THR A  34      -7.493  31.072   2.288  1.00  1.24           N  
ATOM    519  CA  THR A  34      -6.675  30.081   2.959  1.00  1.24           C  
ATOM    520  C   THR A  34      -7.372  28.726   2.987  1.00  1.24           C  
ATOM    521  O   THR A  34      -6.697  27.707   2.936  1.00  1.24           O  
ATOM    522  CB  THR A  34      -6.297  30.525   4.383  1.00  1.24           C  
ATOM    523  OG1 THR A  34      -7.478  30.745   5.148  1.00  1.24           O  
ATOM    524  CG2 THR A  34      -5.458  31.778   4.318  1.00  1.24           C  
ATOM    525  H   THR A  34      -7.902  31.847   2.812  1.00  1.24           H  
ATOM    526  HA  THR A  34      -5.747  29.976   2.403  1.00  1.24           H  
ATOM    527  HB  THR A  34      -5.712  29.749   4.868  1.00  1.24           H  
ATOM    528  HG1 THR A  34      -8.225  30.953   4.552  1.00  1.24           H  
ATOM    529 1HG2 THR A  34      -5.176  32.093   5.320  1.00  1.24           H  
ATOM    530 2HG2 THR A  34      -4.565  31.561   3.739  1.00  1.24           H  
ATOM    531 3HG2 THR A  34      -6.007  32.561   3.837  1.00  1.24           H  
ATOM    532  N   LEU A  35      -8.710  28.697   2.991  1.00  1.09           N  
ATOM    533  CA  LEU A  35      -9.427  27.425   2.964  1.00  1.09           C  
ATOM    534  C   LEU A  35      -9.247  26.738   1.607  1.00  1.09           C  
ATOM    535  O   LEU A  35      -9.055  25.519   1.543  1.00  1.09           O  
ATOM    536  CB  LEU A  35     -10.906  27.634   3.293  1.00  1.09           C  
ATOM    537  CG  LEU A  35     -11.190  28.059   4.747  1.00  1.09           C  
ATOM    538  CD1 LEU A  35     -12.664  28.384   4.904  1.00  1.09           C  
ATOM    539  CD2 LEU A  35     -10.757  26.961   5.680  1.00  1.09           C  
ATOM    540  H   LEU A  35      -9.230  29.570   3.060  1.00  1.09           H  
ATOM    541  HA  LEU A  35      -9.004  26.780   3.731  1.00  1.09           H  
ATOM    542 1HB  LEU A  35     -11.296  28.413   2.638  1.00  1.09           H  
ATOM    543 2HB  LEU A  35     -11.446  26.711   3.095  1.00  1.09           H  
ATOM    544  HG  LEU A  35     -10.628  28.945   4.978  1.00  1.09           H  
ATOM    545 1HD1 LEU A  35     -12.861  28.696   5.928  1.00  1.09           H  
ATOM    546 2HD1 LEU A  35     -12.930  29.190   4.224  1.00  1.09           H  
ATOM    547 3HD1 LEU A  35     -13.257  27.503   4.673  1.00  1.09           H  
ATOM    548 1HD2 LEU A  35     -10.943  27.265   6.711  1.00  1.09           H  
ATOM    549 2HD2 LEU A  35     -11.317  26.052   5.461  1.00  1.09           H  
ATOM    550 3HD2 LEU A  35      -9.691  26.779   5.541  1.00  1.09           H  
ATOM    551  N   ILE A  36      -9.215  27.528   0.519  1.00  0.97           N  
ATOM    552  CA  ILE A  36      -8.977  26.952  -0.808  1.00  0.97           C  
ATOM    553  C   ILE A  36      -7.597  26.307  -0.787  1.00  0.97           C  
ATOM    554  O   ILE A  36      -7.416  25.144  -1.178  1.00  0.97           O  
ATOM    555  CB  ILE A  36      -8.982  28.045  -1.913  1.00  0.97           C  
ATOM    556  CG1 ILE A  36     -10.376  28.632  -2.122  1.00  0.97           C  
ATOM    557  CG2 ILE A  36      -8.450  27.493  -3.215  1.00  0.97           C  
ATOM    558  CD1 ILE A  36     -10.364  29.899  -2.993  1.00  0.97           C  
ATOM    559  H   ILE A  36      -9.408  28.528   0.615  1.00  0.97           H  
ATOM    560  HA  ILE A  36      -9.727  26.198  -1.021  1.00  0.97           H  
ATOM    561  HB  ILE A  36      -8.338  28.862  -1.602  1.00  0.97           H  
ATOM    562 1HG1 ILE A  36     -11.006  27.887  -2.601  1.00  0.97           H  
ATOM    563 2HG1 ILE A  36     -10.804  28.877  -1.154  1.00  0.97           H  
ATOM    564 1HG2 ILE A  36      -8.438  28.282  -3.957  1.00  0.97           H  
ATOM    565 2HG2 ILE A  36      -7.436  27.120  -3.072  1.00  0.97           H  
ATOM    566 3HG2 ILE A  36      -9.082  26.693  -3.561  1.00  0.97           H  
ATOM    567 1HD1 ILE A  36     -11.381  30.272  -3.107  1.00  0.97           H  
ATOM    568 2HD1 ILE A  36      -9.753  30.662  -2.522  1.00  0.97           H  
ATOM    569 3HD1 ILE A  36      -9.954  29.664  -3.973  1.00  0.97           H  
ATOM    570  N   HIS A  37      -6.645  27.055  -0.249  1.00  0.88           N  
ATOM    571  CA  HIS A  37      -5.284  26.600  -0.135  1.00  0.88           C  
ATOM    572  C   HIS A  37      -5.097  25.423   0.819  1.00  0.88           C  
ATOM    573  O   HIS A  37      -4.287  24.556   0.538  1.00  0.88           O  
ATOM    574  CB  HIS A  37      -4.390  27.765   0.256  1.00  0.88           C  
ATOM    575  CG  HIS A  37      -4.115  28.701  -0.899  1.00  0.88           C  
ATOM    576  ND1 HIS A  37      -3.523  28.273  -2.081  1.00  0.88           N  
ATOM    577  CD2 HIS A  37      -4.327  30.031  -1.050  1.00  0.88           C  
ATOM    578  CE1 HIS A  37      -3.393  29.299  -2.903  1.00  0.88           C  
ATOM    579  NE2 HIS A  37      -3.876  30.374  -2.303  1.00  0.88           N  
ATOM    580  H   HIS A  37      -6.876  28.002   0.062  1.00  0.88           H  
ATOM    581  HA  HIS A  37      -4.952  26.262  -1.117  1.00  0.88           H  
ATOM    582 1HB  HIS A  37      -4.891  28.338   1.022  1.00  0.88           H  
ATOM    583 2HB  HIS A  37      -3.500  27.408   0.684  1.00  0.88           H  
ATOM    584  HD2 HIS A  37      -4.771  30.704  -0.316  1.00  0.88           H  
ATOM    585  HE1 HIS A  37      -2.963  29.266  -3.904  1.00  0.88           H  
ATOM    586  HE2 HIS A  37      -3.907  31.306  -2.695  1.00  0.88           H  
ATOM    587  N   ALA A  38      -5.802  25.388   1.950  1.00  0.81           N  
ATOM    588  CA  ALA A  38      -5.692  24.282   2.904  1.00  0.81           C  
ATOM    589  C   ALA A  38      -6.166  22.973   2.295  1.00  0.81           C  
ATOM    590  O   ALA A  38      -5.573  21.903   2.516  1.00  0.81           O  
ATOM    591  CB  ALA A  38      -6.515  24.561   4.135  1.00  0.81           C  
ATOM    592  H   ALA A  38      -6.431  26.149   2.161  1.00  0.81           H  
ATOM    593  HA  ALA A  38      -4.645  24.176   3.179  1.00  0.81           H  
ATOM    594 1HB  ALA A  38      -6.385  23.741   4.821  1.00  0.81           H  
ATOM    595 2HB  ALA A  38      -6.207  25.464   4.605  1.00  0.81           H  
ATOM    596 3HB  ALA A  38      -7.558  24.652   3.848  1.00  0.81           H  
ATOM    597  N   ALA A  39      -7.244  23.072   1.507  1.00  0.76           N  
ATOM    598  CA  ALA A  39      -7.833  21.928   0.842  1.00  0.76           C  
ATOM    599  C   ALA A  39      -6.841  21.279  -0.104  1.00  0.76           C  
ATOM    600  O   ALA A  39      -6.793  20.054  -0.204  1.00  0.76           O  
ATOM    601  CB  ALA A  39      -9.079  22.352   0.097  1.00  0.76           C  
ATOM    602  H   ALA A  39      -7.696  23.983   1.386  1.00  0.76           H  
ATOM    603  HA  ALA A  39      -8.105  21.197   1.601  1.00  0.76           H  
ATOM    604 1HB  ALA A  39      -9.533  21.490  -0.386  1.00  0.76           H  
ATOM    605 2HB  ALA A  39      -9.784  22.794   0.802  1.00  0.76           H  
ATOM    606 3HB  ALA A  39      -8.815  23.089  -0.642  1.00  0.76           H  
ATOM    607  N   VAL A  40      -6.006  22.084  -0.752  1.00  0.73           N  
ATOM    608  CA  VAL A  40      -5.037  21.535  -1.686  1.00  0.73           C  
ATOM    609  C   VAL A  40      -4.156  20.393  -1.104  1.00  0.73           C  
ATOM    610  O   VAL A  40      -4.232  19.277  -1.625  1.00  0.73           O  
ATOM    611  CB  VAL A  40      -4.207  22.667  -2.320  1.00  0.73           C  
ATOM    612  CG1 VAL A  40      -3.084  22.110  -3.088  1.00  0.73           C  
ATOM    613  CG2 VAL A  40      -5.082  23.429  -3.246  1.00  0.73           C  
ATOM    614  H   VAL A  40      -6.102  23.098  -0.642  1.00  0.73           H  
ATOM    615  HA  VAL A  40      -5.610  21.112  -2.507  1.00  0.73           H  
ATOM    616  HB  VAL A  40      -3.844  23.340  -1.574  1.00  0.73           H  
ATOM    617 1HG1 VAL A  40      -2.524  22.917  -3.543  1.00  0.73           H  
ATOM    618 2HG1 VAL A  40      -2.455  21.556  -2.436  1.00  0.73           H  
ATOM    619 3HG1 VAL A  40      -3.459  21.468  -3.839  1.00  0.73           H  
ATOM    620 1HG2 VAL A  40      -4.523  24.237  -3.710  1.00  0.73           H  
ATOM    621 2HG2 VAL A  40      -5.440  22.748  -4.008  1.00  0.73           H  
ATOM    622 3HG2 VAL A  40      -5.916  23.845  -2.690  1.00  0.73           H  
ATOM    623  N   PRO A  41      -3.280  20.596  -0.088  1.00  0.71           N  
ATOM    624  CA  PRO A  41      -2.518  19.542   0.527  1.00  0.71           C  
ATOM    625  C   PRO A  41      -3.382  18.512   1.255  1.00  0.71           C  
ATOM    626  O   PRO A  41      -2.948  17.375   1.430  1.00  0.71           O  
ATOM    627  CB  PRO A  41      -1.584  20.317   1.461  1.00  0.71           C  
ATOM    628  CG  PRO A  41      -2.271  21.598   1.708  1.00  0.71           C  
ATOM    629  CD  PRO A  41      -2.994  21.900   0.458  1.00  0.71           C  
ATOM    630  HA  PRO A  41      -1.955  19.053  -0.262  1.00  0.71           H  
ATOM    631 1HB  PRO A  41      -1.445  19.761   2.365  1.00  0.71           H  
ATOM    632 2HB  PRO A  41      -0.595  20.438   1.003  1.00  0.71           H  
ATOM    633 1HG  PRO A  41      -2.967  21.500   2.520  1.00  0.71           H  
ATOM    634 2HG  PRO A  41      -1.549  22.380   1.992  1.00  0.71           H  
ATOM    635 1HD  PRO A  41      -3.891  22.361   0.719  1.00  0.71           H  
ATOM    636 2HD  PRO A  41      -2.352  22.504  -0.190  1.00  0.71           H  
ATOM    637  N   PHE A  42      -4.616  18.859   1.655  1.00  0.69           N  
ATOM    638  CA  PHE A  42      -5.469  17.848   2.291  1.00  0.69           C  
ATOM    639  C   PHE A  42      -5.717  16.730   1.283  1.00  0.69           C  
ATOM    640  O   PHE A  42      -5.532  15.534   1.562  1.00  0.69           O  
ATOM    641  CB  PHE A  42      -6.816  18.432   2.717  1.00  0.69           C  
ATOM    642  CG  PHE A  42      -7.733  17.479   3.379  1.00  0.69           C  
ATOM    643  CD1 PHE A  42      -7.574  17.172   4.721  1.00  0.69           C  
ATOM    644  CD2 PHE A  42      -8.765  16.883   2.673  1.00  0.69           C  
ATOM    645  CE1 PHE A  42      -8.429  16.285   5.346  1.00  0.69           C  
ATOM    646  CE2 PHE A  42      -9.621  15.998   3.292  1.00  0.69           C  
ATOM    647  CZ  PHE A  42      -9.453  15.697   4.631  1.00  0.69           C  
ATOM    648  H   PHE A  42      -4.971  19.813   1.560  1.00  0.69           H  
ATOM    649  HA  PHE A  42      -4.952  17.441   3.161  1.00  0.69           H  
ATOM    650 1HB  PHE A  42      -6.665  19.272   3.373  1.00  0.69           H  
ATOM    651 2HB  PHE A  42      -7.326  18.809   1.845  1.00  0.69           H  
ATOM    652  HD1 PHE A  42      -6.762  17.643   5.280  1.00  0.69           H  
ATOM    653  HD2 PHE A  42      -8.893  17.122   1.616  1.00  0.69           H  
ATOM    654  HE1 PHE A  42      -8.296  16.049   6.402  1.00  0.69           H  
ATOM    655  HE2 PHE A  42     -10.428  15.533   2.726  1.00  0.69           H  
ATOM    656  HZ  PHE A  42     -10.128  14.997   5.120  1.00  0.69           H  
ATOM    657  N   ILE A  43      -6.141  17.148   0.090  1.00  0.69           N  
ATOM    658  CA  ILE A  43      -6.454  16.239  -0.993  1.00  0.69           C  
ATOM    659  C   ILE A  43      -5.215  15.476  -1.407  1.00  0.69           C  
ATOM    660  O   ILE A  43      -5.258  14.253  -1.570  1.00  0.69           O  
ATOM    661  CB  ILE A  43      -6.992  17.012  -2.198  1.00  0.69           C  
ATOM    662  CG1 ILE A  43      -8.339  17.629  -1.878  1.00  0.69           C  
ATOM    663  CG2 ILE A  43      -7.091  16.077  -3.423  1.00  0.69           C  
ATOM    664  CD1 ILE A  43      -8.752  18.655  -2.892  1.00  0.69           C  
ATOM    665  H   ILE A  43      -6.258  18.154  -0.064  1.00  0.69           H  
ATOM    666  HA  ILE A  43      -7.209  15.530  -0.649  1.00  0.69           H  
ATOM    667  HB  ILE A  43      -6.315  17.829  -2.411  1.00  0.69           H  
ATOM    668 1HG1 ILE A  43      -9.092  16.844  -1.851  1.00  0.69           H  
ATOM    669 2HG1 ILE A  43      -8.296  18.104  -0.898  1.00  0.69           H  
ATOM    670 1HG2 ILE A  43      -7.452  16.635  -4.278  1.00  0.69           H  
ATOM    671 2HG2 ILE A  43      -6.102  15.672  -3.649  1.00  0.69           H  
ATOM    672 3HG2 ILE A  43      -7.776  15.260  -3.210  1.00  0.69           H  
ATOM    673 1HD1 ILE A  43      -9.721  19.071  -2.628  1.00  0.69           H  
ATOM    674 2HD1 ILE A  43      -8.007  19.450  -2.908  1.00  0.69           H  
ATOM    675 3HD1 ILE A  43      -8.806  18.197  -3.865  1.00  0.69           H  
ATOM    676  N   ALA A  44      -4.101  16.194  -1.567  1.00  0.69           N  
ATOM    677  CA  ALA A  44      -2.865  15.542  -1.966  1.00  0.69           C  
ATOM    678  C   ALA A  44      -2.426  14.505  -0.955  1.00  0.69           C  
ATOM    679  O   ALA A  44      -1.989  13.416  -1.325  1.00  0.69           O  
ATOM    680  CB  ALA A  44      -1.779  16.561  -2.134  1.00  0.69           C  
ATOM    681  H   ALA A  44      -4.123  17.207  -1.437  1.00  0.69           H  
ATOM    682  HA  ALA A  44      -3.042  15.043  -2.914  1.00  0.69           H  
ATOM    683 1HB  ALA A  44      -0.869  16.062  -2.466  1.00  0.69           H  
ATOM    684 2HB  ALA A  44      -2.090  17.295  -2.872  1.00  0.69           H  
ATOM    685 3HB  ALA A  44      -1.609  17.039  -1.186  1.00  0.69           H  
ATOM    686  N   ALA A  45      -2.573  14.810   0.336  1.00  0.70           N  
ATOM    687  CA  ALA A  45      -2.189  13.853   1.351  1.00  0.70           C  
ATOM    688  C   ALA A  45      -3.021  12.597   1.197  1.00  0.70           C  
ATOM    689  O   ALA A  45      -2.497  11.482   1.235  1.00  0.70           O  
ATOM    690  CB  ALA A  45      -2.382  14.445   2.734  1.00  0.70           C  
ATOM    691  H   ALA A  45      -2.927  15.720   0.624  1.00  0.70           H  
ATOM    692  HA  ALA A  45      -1.140  13.600   1.204  1.00  0.70           H  
ATOM    693 1HB  ALA A  45      -2.080  13.736   3.492  1.00  0.70           H  
ATOM    694 2HB  ALA A  45      -1.792  15.341   2.833  1.00  0.70           H  
ATOM    695 3HB  ALA A  45      -3.431  14.699   2.873  1.00  0.70           H  
ATOM    696  N   THR A  46      -4.314  12.771   0.928  1.00  0.73           N  
ATOM    697  CA  THR A  46      -5.179  11.624   0.759  1.00  0.73           C  
ATOM    698  C   THR A  46      -4.705  10.790  -0.422  1.00  0.73           C  
ATOM    699  O   THR A  46      -4.591   9.566  -0.325  1.00  0.73           O  
ATOM    700  CB  THR A  46      -6.640  12.057   0.549  1.00  0.73           C  
ATOM    701  OG1 THR A  46      -7.110  12.766   1.710  1.00  0.73           O  
ATOM    702  CG2 THR A  46      -7.505  10.832   0.302  1.00  0.73           C  
ATOM    703  H   THR A  46      -4.708  13.715   0.893  1.00  0.73           H  
ATOM    704  HA  THR A  46      -5.123  11.009   1.656  1.00  0.73           H  
ATOM    705  HB  THR A  46      -6.708  12.712  -0.311  1.00  0.73           H  
ATOM    706  HG1 THR A  46      -6.601  13.599   1.807  1.00  0.73           H  
ATOM    707 1HG2 THR A  46      -8.537  11.141   0.149  1.00  0.73           H  
ATOM    708 2HG2 THR A  46      -7.146  10.313  -0.585  1.00  0.73           H  
ATOM    709 3HG2 THR A  46      -7.448  10.166   1.161  1.00  0.73           H  
ATOM    710  N   ALA A  47      -4.406  11.447  -1.540  1.00  0.77           N  
ATOM    711  CA  ALA A  47      -3.947  10.731  -2.721  1.00  0.77           C  
ATOM    712  C   ALA A  47      -2.650   9.975  -2.461  1.00  0.77           C  
ATOM    713  O   ALA A  47      -2.485   8.828  -2.893  1.00  0.77           O  
ATOM    714  CB  ALA A  47      -3.736  11.708  -3.847  1.00  0.77           C  
ATOM    715  H   ALA A  47      -4.520  12.463  -1.565  1.00  0.77           H  
ATOM    716  HA  ALA A  47      -4.715  10.011  -3.001  1.00  0.77           H  
ATOM    717 1HB  ALA A  47      -3.419  11.178  -4.744  1.00  0.77           H  
ATOM    718 2HB  ALA A  47      -4.670  12.234  -4.042  1.00  0.77           H  
ATOM    719 3HB  ALA A  47      -2.968  12.431  -3.565  1.00  0.77           H  
ATOM    720  N   TYR A  48      -1.735  10.596  -1.716  1.00  0.82           N  
ATOM    721  CA  TYR A  48      -0.461   9.959  -1.437  1.00  0.82           C  
ATOM    722  C   TYR A  48      -0.666   8.738  -0.573  1.00  0.82           C  
ATOM    723  O   TYR A  48      -0.063   7.685  -0.807  1.00  0.82           O  
ATOM    724  CB  TYR A  48       0.501  10.927  -0.779  1.00  0.82           C  
ATOM    725  CG  TYR A  48       0.894  12.055  -1.674  1.00  0.82           C  
ATOM    726  CD1 TYR A  48       0.642  11.984  -3.032  1.00  0.82           C  
ATOM    727  CD2 TYR A  48       1.505  13.157  -1.148  1.00  0.82           C  
ATOM    728  CE1 TYR A  48       0.999  13.026  -3.851  1.00  0.82           C  
ATOM    729  CE2 TYR A  48       1.871  14.186  -1.961  1.00  0.82           C  
ATOM    730  CZ  TYR A  48       1.620  14.132  -3.291  1.00  0.82           C  
ATOM    731  OH  TYR A  48       1.992  15.189  -4.047  1.00  0.82           O  
ATOM    732  H   TYR A  48      -1.912  11.543  -1.378  1.00  0.82           H  
ATOM    733  HA  TYR A  48      -0.036   9.634  -2.369  1.00  0.82           H  
ATOM    734 1HB  TYR A  48       0.033  11.349   0.113  1.00  0.82           H  
ATOM    735 2HB  TYR A  48       1.402  10.402  -0.463  1.00  0.82           H  
ATOM    736  HD1 TYR A  48       0.155  11.118  -3.440  1.00  0.82           H  
ATOM    737  HD2 TYR A  48       1.696  13.211  -0.092  1.00  0.82           H  
ATOM    738  HE1 TYR A  48       0.796  12.987  -4.923  1.00  0.82           H  
ATOM    739  HE2 TYR A  48       2.365  15.058  -1.553  1.00  0.82           H  
ATOM    740  HH  TYR A  48       1.827  15.021  -5.006  1.00  0.82           H  
ATOM    741  N   LEU A  49      -1.568   8.865   0.398  1.00  0.89           N  
ATOM    742  CA  LEU A  49      -1.873   7.780   1.303  1.00  0.89           C  
ATOM    743  C   LEU A  49      -2.511   6.642   0.524  1.00  0.89           C  
ATOM    744  O   LEU A  49      -2.193   5.473   0.739  1.00  0.89           O  
ATOM    745  CB  LEU A  49      -2.820   8.234   2.407  1.00  0.89           C  
ATOM    746  CG  LEU A  49      -3.088   7.184   3.454  1.00  0.89           C  
ATOM    747  CD1 LEU A  49      -1.749   6.793   4.112  1.00  0.89           C  
ATOM    748  CD2 LEU A  49      -4.065   7.716   4.475  1.00  0.89           C  
ATOM    749  H   LEU A  49      -2.032   9.764   0.536  1.00  0.89           H  
ATOM    750  HA  LEU A  49      -0.948   7.434   1.755  1.00  0.89           H  
ATOM    751 1HB  LEU A  49      -2.408   9.093   2.880  1.00  0.89           H  
ATOM    752 2HB  LEU A  49      -3.770   8.516   1.955  1.00  0.89           H  
ATOM    753  HG  LEU A  49      -3.503   6.309   2.980  1.00  0.89           H  
ATOM    754 1HD1 LEU A  49      -1.922   6.023   4.862  1.00  0.89           H  
ATOM    755 2HD1 LEU A  49      -1.069   6.413   3.354  1.00  0.89           H  
ATOM    756 3HD1 LEU A  49      -1.310   7.671   4.586  1.00  0.89           H  
ATOM    757 1HD2 LEU A  49      -4.257   6.952   5.227  1.00  0.89           H  
ATOM    758 2HD2 LEU A  49      -3.649   8.595   4.951  1.00  0.89           H  
ATOM    759 3HD2 LEU A  49      -4.997   7.981   3.976  1.00  0.89           H  
ATOM    760  N   CYS A  50      -3.406   6.976  -0.402  1.00  0.97           N  
ATOM    761  CA  CYS A  50      -4.061   5.952  -1.185  1.00  0.97           C  
ATOM    762  C   CYS A  50      -3.030   5.166  -1.985  1.00  0.97           C  
ATOM    763  O   CYS A  50      -3.098   3.937  -2.085  1.00  0.97           O  
ATOM    764  CB  CYS A  50      -5.069   6.588  -2.143  1.00  0.97           C  
ATOM    765  SG  CYS A  50      -6.498   7.293  -1.313  1.00  0.97           S  
ATOM    766  H   CYS A  50      -3.655   7.956  -0.540  1.00  0.97           H  
ATOM    767  HA  CYS A  50      -4.582   5.279  -0.505  1.00  0.97           H  
ATOM    768 1HB  CYS A  50      -4.584   7.380  -2.707  1.00  0.97           H  
ATOM    769 2HB  CYS A  50      -5.420   5.849  -2.855  1.00  0.97           H  
ATOM    770  HG  CYS A  50      -5.803   8.311  -0.739  1.00  0.97           H  
ATOM    771  N   MET A  51      -2.041   5.848  -2.560  1.00  1.06           N  
ATOM    772  CA  MET A  51      -1.007   5.125  -3.297  1.00  1.06           C  
ATOM    773  C   MET A  51      -0.162   4.260  -2.355  1.00  1.06           C  
ATOM    774  O   MET A  51       0.085   3.083  -2.626  1.00  1.06           O  
ATOM    775  CB  MET A  51      -0.171   6.124  -4.086  1.00  1.06           C  
ATOM    776  CG  MET A  51      -0.901   6.686  -5.249  1.00  1.06           C  
ATOM    777  SD  MET A  51       0.086   7.736  -6.297  1.00  1.06           S  
ATOM    778  CE  MET A  51      -0.094   9.216  -5.371  1.00  1.06           C  
ATOM    779  H   MET A  51      -2.017   6.869  -2.495  1.00  1.06           H  
ATOM    780  HA  MET A  51      -1.491   4.458  -4.008  1.00  1.06           H  
ATOM    781 1HB  MET A  51       0.090   6.963  -3.440  1.00  1.06           H  
ATOM    782 2HB  MET A  51       0.745   5.657  -4.440  1.00  1.06           H  
ATOM    783 1HG  MET A  51      -1.306   5.875  -5.855  1.00  1.06           H  
ATOM    784 2HG  MET A  51      -1.724   7.271  -4.852  1.00  1.06           H  
ATOM    785 1HE  MET A  51       0.451  10.018  -5.830  1.00  1.06           H  
ATOM    786 2HE  MET A  51      -1.150   9.483  -5.306  1.00  1.06           H  
ATOM    787 3HE  MET A  51       0.285   9.039  -4.402  1.00  1.06           H  
ATOM    788  N   TYR A  52       0.183   4.810  -1.193  1.00  1.17           N  
ATOM    789  CA  TYR A  52       0.967   4.125  -0.165  1.00  1.17           C  
ATOM    790  C   TYR A  52       0.313   2.806   0.241  1.00  1.17           C  
ATOM    791  O   TYR A  52       0.971   1.768   0.341  1.00  1.17           O  
ATOM    792  CB  TYR A  52       1.153   5.046   1.044  1.00  1.17           C  
ATOM    793  CG  TYR A  52       1.854   4.450   2.205  1.00  1.17           C  
ATOM    794  CD1 TYR A  52       3.218   4.363   2.228  1.00  1.17           C  
ATOM    795  CD2 TYR A  52       1.109   3.990   3.272  1.00  1.17           C  
ATOM    796  CE1 TYR A  52       3.840   3.805   3.324  1.00  1.17           C  
ATOM    797  CE2 TYR A  52       1.727   3.433   4.362  1.00  1.17           C  
ATOM    798  CZ  TYR A  52       3.094   3.338   4.389  1.00  1.17           C  
ATOM    799  OH  TYR A  52       3.727   2.783   5.477  1.00  1.17           O  
ATOM    800  H   TYR A  52      -0.071   5.783  -1.020  1.00  1.17           H  
ATOM    801  HA  TYR A  52       1.948   3.892  -0.579  1.00  1.17           H  
ATOM    802 1HB  TYR A  52       1.701   5.939   0.734  1.00  1.17           H  
ATOM    803 2HB  TYR A  52       0.188   5.372   1.385  1.00  1.17           H  
ATOM    804  HD1 TYR A  52       3.810   4.734   1.385  1.00  1.17           H  
ATOM    805  HD2 TYR A  52       0.029   4.071   3.243  1.00  1.17           H  
ATOM    806  HE1 TYR A  52       4.915   3.739   3.350  1.00  1.17           H  
ATOM    807  HE2 TYR A  52       1.133   3.069   5.200  1.00  1.17           H  
ATOM    808  HH  TYR A  52       4.676   2.794   5.332  1.00  1.17           H  
ATOM    809  N   LEU A  53      -0.994   2.861   0.477  1.00  1.29           N  
ATOM    810  CA  LEU A  53      -1.781   1.729   0.941  1.00  1.29           C  
ATOM    811  C   LEU A  53      -2.210   0.748  -0.159  1.00  1.29           C  
ATOM    812  O   LEU A  53      -2.899  -0.232   0.132  1.00  1.29           O  
ATOM    813  CB  LEU A  53      -3.052   2.243   1.621  1.00  1.29           C  
ATOM    814  CG  LEU A  53      -2.856   3.068   2.893  1.00  1.29           C  
ATOM    815  CD1 LEU A  53      -4.205   3.587   3.348  1.00  1.29           C  
ATOM    816  CD2 LEU A  53      -2.190   2.224   3.957  1.00  1.29           C  
ATOM    817  H   LEU A  53      -1.461   3.762   0.373  1.00  1.29           H  
ATOM    818  HA  LEU A  53      -1.182   1.184   1.668  1.00  1.29           H  
ATOM    819 1HB  LEU A  53      -3.574   2.883   0.905  1.00  1.29           H  
ATOM    820 2HB  LEU A  53      -3.692   1.397   1.857  1.00  1.29           H  
ATOM    821  HG  LEU A  53      -2.228   3.924   2.676  1.00  1.29           H  
ATOM    822 1HD1 LEU A  53      -4.080   4.192   4.246  1.00  1.29           H  
ATOM    823 2HD1 LEU A  53      -4.642   4.195   2.554  1.00  1.29           H  
ATOM    824 3HD1 LEU A  53      -4.863   2.748   3.566  1.00  1.29           H  
ATOM    825 1HD2 LEU A  53      -2.049   2.824   4.858  1.00  1.29           H  
ATOM    826 2HD2 LEU A  53      -2.817   1.363   4.188  1.00  1.29           H  
ATOM    827 3HD2 LEU A  53      -1.221   1.880   3.593  1.00  1.29           H  
ATOM    828  N   GLY A  54      -1.861   1.015  -1.423  1.00  1.42           N  
ATOM    829  CA  GLY A  54      -2.260   0.134  -2.520  1.00  1.42           C  
ATOM    830  C   GLY A  54      -3.662   0.405  -3.088  1.00  1.42           C  
ATOM    831  O   GLY A  54      -4.177  -0.389  -3.876  1.00  1.42           O  
ATOM    832  H   GLY A  54      -1.271   1.820  -1.643  1.00  1.42           H  
ATOM    833 1HA  GLY A  54      -1.528   0.232  -3.322  1.00  1.42           H  
ATOM    834 2HA  GLY A  54      -2.206  -0.898  -2.179  1.00  1.42           H  
ATOM    835  N   VAL A  55      -4.285   1.504  -2.667  1.00  1.54           N  
ATOM    836  CA  VAL A  55      -5.622   1.892  -3.111  1.00  1.54           C  
ATOM    837  C   VAL A  55      -5.504   2.644  -4.435  1.00  1.54           C  
ATOM    838  O   VAL A  55      -6.276   2.457  -5.382  1.00  1.54           O  
ATOM    839  CB  VAL A  55      -6.287   2.784  -2.055  1.00  1.54           C  
ATOM    840  CG1 VAL A  55      -7.624   3.289  -2.550  1.00  1.54           C  
ATOM    841  CG2 VAL A  55      -6.407   2.020  -0.754  1.00  1.54           C  
ATOM    842  H   VAL A  55      -3.795   2.134  -2.038  1.00  1.54           H  
ATOM    843  HA  VAL A  55      -6.223   0.994  -3.258  1.00  1.54           H  
ATOM    844  HB  VAL A  55      -5.671   3.640  -1.893  1.00  1.54           H  
ATOM    845 1HG1 VAL A  55      -8.065   3.942  -1.797  1.00  1.54           H  
ATOM    846 2HG1 VAL A  55      -7.479   3.848  -3.475  1.00  1.54           H  
ATOM    847 3HG1 VAL A  55      -8.287   2.445  -2.735  1.00  1.54           H  
ATOM    848 1HG2 VAL A  55      -6.852   2.662   0.006  1.00  1.54           H  
ATOM    849 2HG2 VAL A  55      -7.034   1.143  -0.904  1.00  1.54           H  
ATOM    850 3HG2 VAL A  55      -5.413   1.704  -0.428  1.00  1.54           H  
ATOM    851  N   GLY A  56      -4.508   3.513  -4.491  1.00  1.62           N  
ATOM    852  CA  GLY A  56      -4.222   4.359  -5.643  1.00  1.62           C  
ATOM    853  C   GLY A  56      -3.604   3.522  -6.758  1.00  1.62           C  
ATOM    854  O   GLY A  56      -2.400   3.581  -7.016  1.00  1.62           O  
ATOM    855  H   GLY A  56      -3.916   3.586  -3.674  1.00  1.62           H  
ATOM    856 1HA  GLY A  56      -5.143   4.825  -5.993  1.00  1.62           H  
ATOM    857 2HA  GLY A  56      -3.543   5.153  -5.347  1.00  1.62           H  
ATOM    858  N   ASN A  57      -4.456   2.719  -7.388  1.00  1.65           N  
ATOM    859  CA  ASN A  57      -4.075   1.735  -8.389  1.00  1.65           C  
ATOM    860  C   ASN A  57      -3.213   2.275  -9.517  1.00  1.65           C  
ATOM    861  O   ASN A  57      -3.373   3.415  -9.986  1.00  1.65           O  
ATOM    862  CB  ASN A  57      -5.276   1.003  -8.929  1.00  1.65           C  
ATOM    863  CG  ASN A  57      -4.852  -0.177  -9.760  1.00  1.65           C  
ATOM    864  OD1 ASN A  57      -3.783  -0.756  -9.488  1.00  1.65           O  
ATOM    865  ND2 ASN A  57      -5.648  -0.555 -10.723  1.00  1.65           N  
ATOM    866  H   ASN A  57      -5.423   2.749  -7.068  1.00  1.65           H  
ATOM    867  HA  ASN A  57      -3.466   0.985  -7.881  1.00  1.65           H  
ATOM    868 1HB  ASN A  57      -5.895   0.657  -8.097  1.00  1.65           H  
ATOM    869 2HB  ASN A  57      -5.877   1.670  -9.533  1.00  1.65           H  
ATOM    870 1HD2 ASN A  57      -5.402  -1.340 -11.294  1.00  1.65           H  
ATOM    871 2HD2 ASN A  57      -6.498  -0.060 -10.893  1.00  1.65           H  
ATOM    872  N   LEU A  58      -2.241   1.433  -9.850  1.00  1.65           N  
ATOM    873  CA  LEU A  58      -1.224   1.670 -10.854  1.00  1.65           C  
ATOM    874  C   LEU A  58      -1.491   0.867 -12.125  1.00  1.65           C  
ATOM    875  O   LEU A  58      -1.590  -0.362 -12.082  1.00  1.65           O  
ATOM    876  CB  LEU A  58       0.145   1.310 -10.264  1.00  1.65           C  
ATOM    877  CG  LEU A  58       1.272   1.501 -11.177  1.00  1.65           C  
ATOM    878  CD1 LEU A  58       1.264   2.900 -11.452  1.00  1.65           C  
ATOM    879  CD2 LEU A  58       2.578   1.078 -10.513  1.00  1.65           C  
ATOM    880  H   LEU A  58      -2.281   0.522  -9.399  1.00  1.65           H  
ATOM    881  HA  LEU A  58      -1.233   2.730 -11.111  1.00  1.65           H  
ATOM    882 1HB  LEU A  58       0.319   1.933  -9.387  1.00  1.65           H  
ATOM    883 2HB  LEU A  58       0.130   0.267  -9.954  1.00  1.65           H  
ATOM    884  HG  LEU A  58       1.126   0.948 -12.109  1.00  1.65           H  
ATOM    885 1HD1 LEU A  58       2.009   3.188 -12.097  1.00  1.65           H  
ATOM    886 2HD1 LEU A  58       0.338   3.115 -11.873  1.00  1.65           H  
ATOM    887 3HD1 LEU A  58       1.367   3.413 -10.544  1.00  1.65           H  
ATOM    888 1HD2 LEU A  58       3.413   1.271 -11.177  1.00  1.65           H  
ATOM    889 2HD2 LEU A  58       2.716   1.648  -9.592  1.00  1.65           H  
ATOM    890 3HD2 LEU A  58       2.537   0.017 -10.280  1.00  1.65           H  
ATOM    891  N   ILE A  59      -1.612   1.564 -13.251  1.00  1.60           N  
ATOM    892  CA  ILE A  59      -1.910   0.919 -14.521  1.00  1.60           C  
ATOM    893  C   ILE A  59      -0.663   0.939 -15.406  1.00  1.60           C  
ATOM    894  O   ILE A  59       0.000   1.966 -15.501  1.00  1.60           O  
ATOM    895  CB  ILE A  59      -3.038   1.655 -15.251  1.00  1.60           C  
ATOM    896  CG1 ILE A  59      -4.235   1.852 -14.329  1.00  1.60           C  
ATOM    897  CG2 ILE A  59      -3.466   0.825 -16.441  1.00  1.60           C  
ATOM    898  CD1 ILE A  59      -4.827   0.583 -13.814  1.00  1.60           C  
ATOM    899  H   ILE A  59      -1.501   2.578 -13.218  1.00  1.60           H  
ATOM    900  HA  ILE A  59      -2.203  -0.113 -14.341  1.00  1.60           H  
ATOM    901  HB  ILE A  59      -2.685   2.632 -15.580  1.00  1.60           H  
ATOM    902 1HG1 ILE A  59      -3.920   2.453 -13.477  1.00  1.60           H  
ATOM    903 2HG1 ILE A  59      -5.007   2.398 -14.870  1.00  1.60           H  
ATOM    904 1HG2 ILE A  59      -4.263   1.334 -16.980  1.00  1.60           H  
ATOM    905 2HG2 ILE A  59      -2.630   0.673 -17.091  1.00  1.60           H  
ATOM    906 3HG2 ILE A  59      -3.824  -0.142 -16.095  1.00  1.60           H  
ATOM    907 1HD1 ILE A  59      -5.668   0.818 -13.169  1.00  1.60           H  
ATOM    908 2HD1 ILE A  59      -5.170  -0.026 -14.649  1.00  1.60           H  
ATOM    909 3HD1 ILE A  59      -4.079   0.032 -13.247  1.00  1.60           H  
ATOM    910  N   LYS A  60      -0.289  -0.191 -16.013  1.00  1.54           N  
ATOM    911  CA  LYS A  60       0.903  -0.179 -16.872  1.00  1.54           C  
ATOM    912  C   LYS A  60       0.540  -0.415 -18.351  1.00  1.54           C  
ATOM    913  O   LYS A  60       0.639  -1.535 -18.864  1.00  1.54           O  
ATOM    914  CB  LYS A  60       1.897  -1.215 -16.369  1.00  1.54           C  
ATOM    915  CG  LYS A  60       2.371  -0.921 -14.945  1.00  1.54           C  
ATOM    916  CD  LYS A  60       3.444  -1.888 -14.484  1.00  1.54           C  
ATOM    917  CE  LYS A  60       3.907  -1.570 -13.066  1.00  1.54           C  
ATOM    918  NZ  LYS A  60       4.944  -2.537 -12.594  1.00  1.54           N  
ATOM    919  H   LYS A  60      -0.834  -1.033 -15.903  1.00  1.54           H  
ATOM    920  HA  LYS A  60       1.375   0.789 -16.797  1.00  1.54           H  
ATOM    921 1HB  LYS A  60       1.449  -2.207 -16.394  1.00  1.54           H  
ATOM    922 2HB  LYS A  60       2.772  -1.224 -17.021  1.00  1.54           H  
ATOM    923 1HG  LYS A  60       2.705   0.096 -14.873  1.00  1.54           H  
ATOM    924 2HG  LYS A  60       1.522  -1.029 -14.271  1.00  1.54           H  
ATOM    925 1HD  LYS A  60       3.058  -2.907 -14.515  1.00  1.54           H  
ATOM    926 2HD  LYS A  60       4.301  -1.821 -15.156  1.00  1.54           H  
ATOM    927 1HE  LYS A  60       4.324  -0.562 -13.043  1.00  1.54           H  
ATOM    928 2HE  LYS A  60       3.050  -1.610 -12.393  1.00  1.54           H  
ATOM    929 1HZ  LYS A  60       5.228  -2.300 -11.654  1.00  1.54           H  
ATOM    930 2HZ  LYS A  60       4.561  -3.473 -12.603  1.00  1.54           H  
ATOM    931 3HZ  LYS A  60       5.747  -2.498 -13.208  1.00  1.54           H  
ATOM    932  N   VAL A  61       0.136   0.642 -19.054  1.00  1.46           N  
ATOM    933  CA  VAL A  61      -0.440   0.452 -20.390  1.00  1.46           C  
ATOM    934  C   VAL A  61       0.649   0.346 -21.423  1.00  1.46           C  
ATOM    935  O   VAL A  61       1.439   1.258 -21.594  1.00  1.46           O  
ATOM    936  CB  VAL A  61      -1.369   1.607 -20.757  1.00  1.46           C  
ATOM    937  CG1 VAL A  61      -1.909   1.379 -22.146  1.00  1.46           C  
ATOM    938  CG2 VAL A  61      -2.445   1.715 -19.721  1.00  1.46           C  
ATOM    939  H   VAL A  61       0.213   1.572 -18.639  1.00  1.46           H  
ATOM    940  HA  VAL A  61      -1.017  -0.474 -20.393  1.00  1.46           H  
ATOM    941  HB  VAL A  61      -0.805   2.543 -20.783  1.00  1.46           H  
ATOM    942 1HG1 VAL A  61      -2.550   2.197 -22.419  1.00  1.46           H  
ATOM    943 2HG1 VAL A  61      -1.080   1.318 -22.846  1.00  1.46           H  
ATOM    944 3HG1 VAL A  61      -2.474   0.452 -22.176  1.00  1.46           H  
ATOM    945 1HG2 VAL A  61      -3.105   2.518 -19.951  1.00  1.46           H  
ATOM    946 2HG2 VAL A  61      -3.011   0.786 -19.681  1.00  1.46           H  
ATOM    947 3HG2 VAL A  61      -1.970   1.910 -18.768  1.00  1.46           H  
ATOM    948  N   ASP A  62       0.757  -0.798 -22.066  1.00  1.38           N  
ATOM    949  CA  ASP A  62       1.871  -1.062 -22.975  1.00  1.38           C  
ATOM    950  C   ASP A  62       3.197  -0.849 -22.213  1.00  1.38           C  
ATOM    951  O   ASP A  62       4.203  -0.461 -22.805  1.00  1.38           O  
ATOM    952  CB  ASP A  62       1.883  -0.121 -24.212  1.00  1.38           C  
ATOM    953  CG  ASP A  62       0.633  -0.169 -25.137  1.00  1.38           C  
ATOM    954  OD1 ASP A  62      -0.148  -1.079 -25.026  1.00  1.38           O  
ATOM    955  OD2 ASP A  62       0.514   0.723 -25.983  1.00  1.38           O  
ATOM    956  H   ASP A  62       0.069  -1.518 -21.898  1.00  1.38           H  
ATOM    957  HA  ASP A  62       1.822  -2.099 -23.308  1.00  1.38           H  
ATOM    958 1HB  ASP A  62       2.036   0.909 -23.899  1.00  1.38           H  
ATOM    959 2HB  ASP A  62       2.750  -0.380 -24.823  1.00  1.38           H  
ATOM    960  N   GLY A  63       3.206  -1.121 -20.896  1.00  1.30           N  
ATOM    961  CA  GLY A  63       4.404  -0.926 -20.076  1.00  1.30           C  
ATOM    962  C   GLY A  63       4.587   0.527 -19.580  1.00  1.30           C  
ATOM    963  O   GLY A  63       5.570   0.838 -18.898  1.00  1.30           O  
ATOM    964  H   GLY A  63       2.348  -1.437 -20.435  1.00  1.30           H  
ATOM    965 1HA  GLY A  63       4.352  -1.594 -19.217  1.00  1.30           H  
ATOM    966 2HA  GLY A  63       5.279  -1.224 -20.652  1.00  1.30           H  
ATOM    967  N   SER A  64       3.649   1.414 -19.914  1.00  1.22           N  
ATOM    968  CA  SER A  64       3.685   2.824 -19.523  1.00  1.22           C  
ATOM    969  C   SER A  64       3.019   2.959 -18.156  1.00  1.22           C  
ATOM    970  O   SER A  64       1.812   2.742 -18.015  1.00  1.22           O  
ATOM    971  CB  SER A  64       2.959   3.652 -20.562  1.00  1.22           C  
ATOM    972  OG  SER A  64       2.945   4.972 -20.243  1.00  1.22           O  
ATOM    973  H   SER A  64       2.876   1.127 -20.498  1.00  1.22           H  
ATOM    974  HA  SER A  64       4.721   3.156 -19.449  1.00  1.22           H  
ATOM    975 1HB  SER A  64       3.408   3.511 -21.537  1.00  1.22           H  
ATOM    976 2HB  SER A  64       1.939   3.320 -20.623  1.00  1.22           H  
ATOM    977  HG  SER A  64       3.889   5.228 -20.187  1.00  1.22           H  
ATOM    978  N   VAL A  65       3.808   3.284 -17.140  1.00  1.13           N  
ATOM    979  CA  VAL A  65       3.330   3.268 -15.759  1.00  1.13           C  
ATOM    980  C   VAL A  65       2.592   4.557 -15.335  1.00  1.13           C  
ATOM    981  O   VAL A  65       3.197   5.626 -15.274  1.00  1.13           O  
ATOM    982  CB  VAL A  65       4.567   3.055 -14.865  1.00  1.13           C  
ATOM    983  CG1 VAL A  65       4.190   3.028 -13.487  1.00  1.13           C  
ATOM    984  CG2 VAL A  65       5.301   1.790 -15.281  1.00  1.13           C  
ATOM    985  H   VAL A  65       4.779   3.490 -17.327  1.00  1.13           H  
ATOM    986  HA  VAL A  65       2.647   2.428 -15.641  1.00  1.13           H  
ATOM    987  HB  VAL A  65       5.237   3.905 -14.982  1.00  1.13           H  
ATOM    988 1HG1 VAL A  65       5.065   2.901 -12.862  1.00  1.13           H  
ATOM    989 2HG1 VAL A  65       3.704   3.968 -13.240  1.00  1.13           H  
ATOM    990 3HG1 VAL A  65       3.518   2.194 -13.345  1.00  1.13           H  
ATOM    991 1HG2 VAL A  65       6.187   1.672 -14.656  1.00  1.13           H  
ATOM    992 2HG2 VAL A  65       4.675   0.940 -15.167  1.00  1.13           H  
ATOM    993 3HG2 VAL A  65       5.604   1.872 -16.327  1.00  1.13           H  
ATOM    994  N   THR A  66       1.287   4.429 -15.023  1.00  1.05           N  
ATOM    995  CA  THR A  66       0.413   5.562 -14.669  1.00  1.05           C  
ATOM    996  C   THR A  66      -0.282   5.439 -13.308  1.00  1.05           C  
ATOM    997  O   THR A  66      -1.030   4.487 -13.064  1.00  1.05           O  
ATOM    998  CB  THR A  66      -0.705   5.707 -15.721  1.00  1.05           C  
ATOM    999  OG1 THR A  66      -0.124   5.934 -16.993  1.00  1.05           O  
ATOM   1000  CG2 THR A  66      -1.652   6.870 -15.380  1.00  1.05           C  
ATOM   1001  H   THR A  66       0.868   3.507 -15.100  1.00  1.05           H  
ATOM   1002  HA  THR A  66       1.018   6.471 -14.662  1.00  1.05           H  
ATOM   1003  HB  THR A  66      -1.278   4.781 -15.758  1.00  1.05           H  
ATOM   1004  HG1 THR A  66       0.587   6.584 -16.905  1.00  1.05           H  
ATOM   1005 1HG2 THR A  66      -2.427   6.950 -16.140  1.00  1.05           H  
ATOM   1006 2HG2 THR A  66      -2.118   6.706 -14.409  1.00  1.05           H  
ATOM   1007 3HG2 THR A  66      -1.073   7.782 -15.360  1.00  1.05           H  
ATOM   1008  N   TYR A  67      -0.111   6.441 -12.447  1.00  0.97           N  
ATOM   1009  CA  TYR A  67      -0.733   6.423 -11.117  1.00  0.97           C  
ATOM   1010  C   TYR A  67      -2.046   7.192 -11.140  1.00  0.97           C  
ATOM   1011  O   TYR A  67      -2.063   8.430 -11.177  1.00  0.97           O  
ATOM   1012  CB  TYR A  67       0.216   7.041 -10.104  1.00  0.97           C  
ATOM   1013  CG  TYR A  67       1.447   6.241  -9.843  1.00  0.97           C  
ATOM   1014  CD1 TYR A  67       2.525   6.336 -10.708  1.00  0.97           C  
ATOM   1015  CD2 TYR A  67       1.518   5.427  -8.724  1.00  0.97           C  
ATOM   1016  CE1 TYR A  67       3.658   5.599 -10.469  1.00  0.97           C  
ATOM   1017  CE2 TYR A  67       2.658   4.697  -8.481  1.00  0.97           C  
ATOM   1018  CZ  TYR A  67       3.723   4.776  -9.355  1.00  0.97           C  
ATOM   1019  OH  TYR A  67       4.847   4.036  -9.117  1.00  0.97           O  
ATOM   1020  H   TYR A  67       0.490   7.211 -12.714  1.00  0.97           H  
ATOM   1021  HA  TYR A  67      -0.949   5.391 -10.834  1.00  0.97           H  
ATOM   1022 1HB  TYR A  67       0.514   8.017 -10.454  1.00  0.97           H  
ATOM   1023 2HB  TYR A  67      -0.311   7.172  -9.168  1.00  0.97           H  
ATOM   1024  HD1 TYR A  67       2.473   6.983 -11.585  1.00  0.97           H  
ATOM   1025  HD2 TYR A  67       0.671   5.358  -8.042  1.00  0.97           H  
ATOM   1026  HE1 TYR A  67       4.507   5.658 -11.156  1.00  0.97           H  
ATOM   1027  HE2 TYR A  67       2.715   4.051  -7.605  1.00  0.97           H  
ATOM   1028  HH  TYR A  67       5.499   4.160  -9.862  1.00  0.97           H  
ATOM   1029  N   LEU A  68      -3.150   6.460 -11.052  1.00  0.92           N  
ATOM   1030  CA  LEU A  68      -4.463   7.066 -11.220  1.00  0.92           C  
ATOM   1031  C   LEU A  68      -4.742   8.107 -10.152  1.00  0.92           C  
ATOM   1032  O   LEU A  68      -5.332   9.155 -10.421  1.00  0.92           O  
ATOM   1033  CB  LEU A  68      -5.516   5.970 -11.147  1.00  0.92           C  
ATOM   1034  CG  LEU A  68      -5.471   4.968 -12.289  1.00  0.92           C  
ATOM   1035  CD1 LEU A  68      -6.466   3.863 -12.019  1.00  0.92           C  
ATOM   1036  CD2 LEU A  68      -5.751   5.663 -13.574  1.00  0.92           C  
ATOM   1037  H   LEU A  68      -3.086   5.444 -10.921  1.00  0.92           H  
ATOM   1038  HA  LEU A  68      -4.501   7.545 -12.199  1.00  0.92           H  
ATOM   1039 1HB  LEU A  68      -5.370   5.411 -10.220  1.00  0.92           H  
ATOM   1040 2HB  LEU A  68      -6.504   6.425 -11.128  1.00  0.92           H  
ATOM   1041  HG  LEU A  68      -4.476   4.517 -12.335  1.00  0.92           H  
ATOM   1042 1HD1 LEU A  68      -6.431   3.136 -12.820  1.00  0.92           H  
ATOM   1043 2HD1 LEU A  68      -6.211   3.382 -11.081  1.00  0.92           H  
ATOM   1044 3HD1 LEU A  68      -7.467   4.281 -11.954  1.00  0.92           H  
ATOM   1045 1HD2 LEU A  68      -5.709   4.935 -14.373  1.00  0.92           H  
ATOM   1046 2HD2 LEU A  68      -6.742   6.117 -13.543  1.00  0.92           H  
ATOM   1047 3HD2 LEU A  68      -4.999   6.434 -13.733  1.00  0.92           H  
ATOM   1048  N   ALA A  69      -4.269   7.830  -8.945  1.00  0.88           N  
ATOM   1049  CA  ALA A  69      -4.452   8.700  -7.796  1.00  0.88           C  
ATOM   1050  C   ALA A  69      -3.847  10.075  -8.021  1.00  0.88           C  
ATOM   1051  O   ALA A  69      -4.308  11.054  -7.432  1.00  0.88           O  
ATOM   1052  CB  ALA A  69      -3.836   8.074  -6.583  1.00  0.88           C  
ATOM   1053  H   ALA A  69      -3.773   6.958  -8.825  1.00  0.88           H  
ATOM   1054  HA  ALA A  69      -5.522   8.824  -7.632  1.00  0.88           H  
ATOM   1055 1HB  ALA A  69      -3.985   8.710  -5.706  1.00  0.88           H  
ATOM   1056 2HB  ALA A  69      -4.286   7.115  -6.413  1.00  0.88           H  
ATOM   1057 3HB  ALA A  69      -2.794   7.964  -6.780  1.00  0.88           H  
ATOM   1058  N   ARG A  70      -2.777  10.161  -8.822  1.00  0.85           N  
ATOM   1059  CA  ARG A  70      -2.149  11.449  -9.043  1.00  0.85           C  
ATOM   1060  C   ARG A  70      -3.030  12.283  -9.926  1.00  0.85           C  
ATOM   1061  O   ARG A  70      -3.150  13.487  -9.730  1.00  0.85           O  
ATOM   1062  CB  ARG A  70      -0.778  11.308  -9.643  1.00  0.85           C  
ATOM   1063  CG  ARG A  70       0.168  10.748  -8.699  1.00  0.85           C  
ATOM   1064  CD  ARG A  70       1.528  10.620  -9.196  1.00  0.85           C  
ATOM   1065  NE  ARG A  70       2.305   9.966  -8.193  1.00  0.85           N  
ATOM   1066  CZ  ARG A  70       2.912  10.594  -7.180  1.00  0.85           C  
ATOM   1067  NH1 ARG A  70       2.882  11.905  -7.094  1.00  0.85           N  
ATOM   1068  NH2 ARG A  70       3.526   9.892  -6.267  1.00  0.85           N  
ATOM   1069  H   ARG A  70      -2.436   9.352  -9.338  1.00  0.85           H  
ATOM   1070  HA  ARG A  70      -2.041  11.955  -8.084  1.00  0.85           H  
ATOM   1071 1HB  ARG A  70      -0.815  10.675 -10.532  1.00  0.85           H  
ATOM   1072 2HB  ARG A  70      -0.419  12.279  -9.936  1.00  0.85           H  
ATOM   1073 1HG  ARG A  70       0.189  11.380  -7.812  1.00  0.85           H  
ATOM   1074 2HG  ARG A  70      -0.182   9.760  -8.434  1.00  0.85           H  
ATOM   1075 1HD  ARG A  70       1.560  10.033 -10.107  1.00  0.85           H  
ATOM   1076 2HD  ARG A  70       1.955  11.609  -9.376  1.00  0.85           H  
ATOM   1077  HE  ARG A  70       2.343   8.953  -8.212  1.00  0.85           H  
ATOM   1078 1HH1 ARG A  70       2.399  12.459  -7.792  1.00  0.85           H  
ATOM   1079 2HH1 ARG A  70       3.350  12.368  -6.329  1.00  0.85           H  
ATOM   1080 1HH2 ARG A  70       3.527   8.880  -6.324  1.00  0.85           H  
ATOM   1081 2HH2 ARG A  70       3.996  10.365  -5.512  1.00  0.85           H  
ATOM   1082  N   TYR A  71      -3.722  11.640 -10.853  1.00  0.82           N  
ATOM   1083  CA  TYR A  71      -4.599  12.413 -11.722  1.00  0.82           C  
ATOM   1084  C   TYR A  71      -5.842  12.835 -10.972  1.00  0.82           C  
ATOM   1085  O   TYR A  71      -6.354  13.935 -11.180  1.00  0.82           O  
ATOM   1086  CB  TYR A  71      -4.925  11.620 -12.946  1.00  0.82           C  
ATOM   1087  CG  TYR A  71      -3.732  11.486 -13.756  1.00  0.82           C  
ATOM   1088  CD1 TYR A  71      -2.896  10.471 -13.448  1.00  0.82           C  
ATOM   1089  CD2 TYR A  71      -3.456  12.352 -14.793  1.00  0.82           C  
ATOM   1090  CE1 TYR A  71      -1.758  10.286 -14.137  1.00  0.82           C  
ATOM   1091  CE2 TYR A  71      -2.309  12.168 -15.509  1.00  0.82           C  
ATOM   1092  CZ  TYR A  71      -1.462  11.133 -15.172  1.00  0.82           C  
ATOM   1093  OH  TYR A  71      -0.327  10.959 -15.859  1.00  0.82           O  
ATOM   1094  H   TYR A  71      -3.587  10.627 -10.971  1.00  0.82           H  
ATOM   1095  HA  TYR A  71      -4.081  13.314 -12.028  1.00  0.82           H  
ATOM   1096 1HB  TYR A  71      -5.283  10.625 -12.669  1.00  0.82           H  
ATOM   1097 2HB  TYR A  71      -5.698  12.118 -13.529  1.00  0.82           H  
ATOM   1098  HD1 TYR A  71      -3.158   9.821 -12.632  1.00  0.82           H  
ATOM   1099  HD2 TYR A  71      -4.140  13.168 -15.037  1.00  0.82           H  
ATOM   1100  HE1 TYR A  71      -1.084   9.473 -13.870  1.00  0.82           H  
ATOM   1101  HE2 TYR A  71      -2.059  12.836 -16.335  1.00  0.82           H  
ATOM   1102  HH  TYR A  71       0.221  10.243 -15.450  1.00  0.82           H  
ATOM   1103  N   VAL A  72      -6.290  11.994 -10.044  1.00  0.80           N  
ATOM   1104  CA  VAL A  72      -7.428  12.361  -9.215  1.00  0.80           C  
ATOM   1105  C   VAL A  72      -7.036  13.571  -8.370  1.00  0.80           C  
ATOM   1106  O   VAL A  72      -7.766  14.559  -8.289  1.00  0.80           O  
ATOM   1107  CB  VAL A  72      -7.839  11.196  -8.308  1.00  0.80           C  
ATOM   1108  CG1 VAL A  72      -8.883  11.655  -7.324  1.00  0.80           C  
ATOM   1109  CG2 VAL A  72      -8.374  10.063  -9.153  1.00  0.80           C  
ATOM   1110  H   VAL A  72      -5.846  11.080  -9.941  1.00  0.80           H  
ATOM   1111  HA  VAL A  72      -8.267  12.628  -9.858  1.00  0.80           H  
ATOM   1112  HB  VAL A  72      -6.971  10.860  -7.746  1.00  0.80           H  
ATOM   1113 1HG1 VAL A  72      -9.161  10.826  -6.675  1.00  0.80           H  
ATOM   1114 2HG1 VAL A  72      -8.480  12.469  -6.721  1.00  0.80           H  
ATOM   1115 3HG1 VAL A  72      -9.751  11.996  -7.865  1.00  0.80           H  
ATOM   1116 1HG2 VAL A  72      -8.654   9.230  -8.511  1.00  0.80           H  
ATOM   1117 2HG2 VAL A  72      -9.245  10.406  -9.709  1.00  0.80           H  
ATOM   1118 3HG2 VAL A  72      -7.612   9.739  -9.848  1.00  0.80           H  
ATOM   1119  N   ASP A  73      -5.836  13.519  -7.799  1.00  0.78           N  
ATOM   1120  CA  ASP A  73      -5.323  14.614  -7.008  1.00  0.78           C  
ATOM   1121  C   ASP A  73      -5.277  15.874  -7.848  1.00  0.78           C  
ATOM   1122  O   ASP A  73      -5.868  16.896  -7.486  1.00  0.78           O  
ATOM   1123  CB  ASP A  73      -3.911  14.300  -6.520  1.00  0.78           C  
ATOM   1124  CG  ASP A  73      -3.358  15.331  -5.638  1.00  0.78           C  
ATOM   1125  OD1 ASP A  73      -4.118  16.084  -5.129  1.00  0.78           O  
ATOM   1126  OD2 ASP A  73      -2.154  15.421  -5.484  1.00  0.78           O  
ATOM   1127  H   ASP A  73      -5.268  12.677  -7.886  1.00  0.78           H  
ATOM   1128  HA  ASP A  73      -5.983  14.776  -6.155  1.00  0.78           H  
ATOM   1129 1HB  ASP A  73      -3.908  13.349  -6.027  1.00  0.78           H  
ATOM   1130 2HB  ASP A  73      -3.250  14.209  -7.372  1.00  0.78           H  
ATOM   1131  N   TRP A  74      -4.609  15.803  -8.994  1.00  0.76           N  
ATOM   1132  CA  TRP A  74      -4.441  16.959  -9.848  1.00  0.76           C  
ATOM   1133  C   TRP A  74      -5.804  17.529 -10.235  1.00  0.76           C  
ATOM   1134  O   TRP A  74      -6.009  18.748 -10.167  1.00  0.76           O  
ATOM   1135  CB  TRP A  74      -3.616  16.549 -11.080  1.00  0.76           C  
ATOM   1136  CG  TRP A  74      -2.118  16.273 -10.746  1.00  0.76           C  
ATOM   1137  CD1 TRP A  74      -1.400  16.873  -9.756  1.00  0.76           C  
ATOM   1138  CD2 TRP A  74      -1.196  15.290 -11.350  1.00  0.76           C  
ATOM   1139  NE1 TRP A  74      -0.111  16.361  -9.716  1.00  0.76           N  
ATOM   1140  CE2 TRP A  74       0.024  15.399 -10.670  1.00  0.76           C  
ATOM   1141  CE3 TRP A  74      -1.309  14.347 -12.374  1.00  0.76           C  
ATOM   1142  CZ2 TRP A  74       1.126  14.605 -10.985  1.00  0.76           C  
ATOM   1143  CZ3 TRP A  74      -0.204  13.551 -12.669  1.00  0.76           C  
ATOM   1144  CH2 TRP A  74       0.980  13.680 -11.998  1.00  0.76           C  
ATOM   1145  H   TRP A  74      -4.171  14.926  -9.264  1.00  0.76           H  
ATOM   1146  HA  TRP A  74      -3.886  17.716  -9.297  1.00  0.76           H  
ATOM   1147 1HB  TRP A  74      -4.046  15.650 -11.515  1.00  0.76           H  
ATOM   1148 2HB  TRP A  74      -3.667  17.334 -11.834  1.00  0.76           H  
ATOM   1149  HD1 TRP A  74      -1.781  17.645  -9.092  1.00  0.76           H  
ATOM   1150  HE1 TRP A  74       0.651  16.639  -9.057  1.00  0.76           H  
ATOM   1151  HE3 TRP A  74      -2.234  14.235 -12.921  1.00  0.76           H  
ATOM   1152  HZ2 TRP A  74       2.073  14.699 -10.450  1.00  0.76           H  
ATOM   1153  HZ3 TRP A  74      -0.295  12.824 -13.455  1.00  0.76           H  
ATOM   1154  HH2 TRP A  74       1.823  13.039 -12.269  1.00  0.76           H  
ATOM   1155  N   ALA A  75      -6.776  16.652 -10.531  1.00  0.75           N  
ATOM   1156  CA  ALA A  75      -8.132  17.054 -10.904  1.00  0.75           C  
ATOM   1157  C   ALA A  75      -8.805  17.890  -9.832  1.00  0.75           C  
ATOM   1158  O   ALA A  75      -9.637  18.739 -10.159  1.00  0.75           O  
ATOM   1159  CB  ALA A  75      -8.999  15.837 -11.181  1.00  0.75           C  
ATOM   1160  H   ALA A  75      -6.563  15.656 -10.553  1.00  0.75           H  
ATOM   1161  HA  ALA A  75      -8.069  17.654 -11.808  1.00  0.75           H  
ATOM   1162 1HB  ALA A  75      -9.991  16.160 -11.484  1.00  0.75           H  
ATOM   1163 2HB  ALA A  75      -8.548  15.242 -11.973  1.00  0.75           H  
ATOM   1164 3HB  ALA A  75      -9.076  15.238 -10.281  1.00  0.75           H  
ATOM   1165  N   PHE A  76      -8.484  17.646  -8.556  1.00  0.74           N  
ATOM   1166  CA  PHE A  76      -9.137  18.387  -7.496  1.00  0.74           C  
ATOM   1167  C   PHE A  76      -8.240  19.408  -6.792  1.00  0.74           C  
ATOM   1168  O   PHE A  76      -8.737  20.212  -6.008  1.00  0.74           O  
ATOM   1169  CB  PHE A  76      -9.764  17.409  -6.519  1.00  0.74           C  
ATOM   1170  CG  PHE A  76     -10.801  16.581  -7.211  1.00  0.74           C  
ATOM   1171  CD1 PHE A  76     -10.646  15.218  -7.376  1.00  0.74           C  
ATOM   1172  CD2 PHE A  76     -11.923  17.186  -7.751  1.00  0.74           C  
ATOM   1173  CE1 PHE A  76     -11.595  14.478  -8.057  1.00  0.74           C  
ATOM   1174  CE2 PHE A  76     -12.869  16.451  -8.428  1.00  0.74           C  
ATOM   1175  CZ  PHE A  76     -12.704  15.094  -8.581  1.00  0.74           C  
ATOM   1176  H   PHE A  76      -7.790  16.930  -8.318  1.00  0.74           H  
ATOM   1177  HA  PHE A  76      -9.959  18.946  -7.942  1.00  0.74           H  
ATOM   1178 1HB  PHE A  76      -8.997  16.744  -6.119  1.00  0.74           H  
ATOM   1179 2HB  PHE A  76     -10.232  17.940  -5.699  1.00  0.74           H  
ATOM   1180  HD1 PHE A  76      -9.765  14.733  -6.965  1.00  0.74           H  
ATOM   1181  HD2 PHE A  76     -12.048  18.263  -7.639  1.00  0.74           H  
ATOM   1182  HE1 PHE A  76     -11.468  13.409  -8.182  1.00  0.74           H  
ATOM   1183  HE2 PHE A  76     -13.745  16.945  -8.848  1.00  0.74           H  
ATOM   1184  HZ  PHE A  76     -13.450  14.512  -9.119  1.00  0.74           H  
ATOM   1185  N   THR A  77      -6.939  19.420  -7.104  1.00  0.75           N  
ATOM   1186  CA  THR A  77      -6.033  20.390  -6.485  1.00  0.75           C  
ATOM   1187  C   THR A  77      -5.557  21.489  -7.412  1.00  0.75           C  
ATOM   1188  O   THR A  77      -5.383  22.632  -6.980  1.00  0.75           O  
ATOM   1189  CB  THR A  77      -4.798  19.705  -5.917  1.00  0.75           C  
ATOM   1190  OG1 THR A  77      -4.146  18.947  -6.930  1.00  0.75           O  
ATOM   1191  CG2 THR A  77      -5.163  18.848  -4.778  1.00  0.75           C  
ATOM   1192  H   THR A  77      -6.571  18.701  -7.724  1.00  0.75           H  
ATOM   1193  HA  THR A  77      -6.557  20.860  -5.662  1.00  0.75           H  
ATOM   1194  HB  THR A  77      -4.121  20.462  -5.596  1.00  0.75           H  
ATOM   1195  HG1 THR A  77      -4.712  18.161  -7.119  1.00  0.75           H  
ATOM   1196 1HG2 THR A  77      -4.275  18.382  -4.356  1.00  0.75           H  
ATOM   1197 2HG2 THR A  77      -5.646  19.442  -4.023  1.00  0.75           H  
ATOM   1198 3HG2 THR A  77      -5.841  18.082  -5.128  1.00  0.75           H  
ATOM   1199  N   THR A  78      -5.417  21.202  -8.695  1.00  0.76           N  
ATOM   1200  CA  THR A  78      -4.952  22.232  -9.586  1.00  0.76           C  
ATOM   1201  C   THR A  78      -6.009  23.345  -9.695  1.00  0.76           C  
ATOM   1202  O   THR A  78      -5.633  24.511  -9.559  1.00  0.76           O  
ATOM   1203  CB  THR A  78      -4.577  21.694 -10.963  1.00  0.76           C  
ATOM   1204  OG1 THR A  78      -3.562  20.692 -10.822  1.00  0.76           O  
ATOM   1205  CG2 THR A  78      -3.992  22.829 -11.754  1.00  0.76           C  
ATOM   1206  H   THR A  78      -5.589  20.266  -9.060  1.00  0.76           H  
ATOM   1207  HA  THR A  78      -4.051  22.671  -9.163  1.00  0.76           H  
ATOM   1208  HB  THR A  78      -5.434  21.286 -11.461  1.00  0.76           H  
ATOM   1209  HG1 THR A  78      -3.977  19.906 -10.451  1.00  0.76           H  
ATOM   1210 1HG2 THR A  78      -3.696  22.470 -12.736  1.00  0.76           H  
ATOM   1211 2HG2 THR A  78      -4.731  23.619 -11.861  1.00  0.76           H  
ATOM   1212 3HG2 THR A  78      -3.133  23.208 -11.235  1.00  0.76           H  
ATOM   1213  N   PRO A  79      -7.339  23.065  -9.885  1.00  0.78           N  
ATOM   1214  CA  PRO A  79      -8.365  24.084  -9.956  1.00  0.78           C  
ATOM   1215  C   PRO A  79      -8.494  24.862  -8.651  1.00  0.78           C  
ATOM   1216  O   PRO A  79      -8.985  25.988  -8.651  1.00  0.78           O  
ATOM   1217  CB  PRO A  79      -9.628  23.286 -10.292  1.00  0.78           C  
ATOM   1218  CG  PRO A  79      -9.362  21.901  -9.856  1.00  0.78           C  
ATOM   1219  CD  PRO A  79      -7.904  21.680 -10.128  1.00  0.78           C  
ATOM   1220  HA  PRO A  79      -8.131  24.757 -10.786  1.00  0.78           H  
ATOM   1221 1HB  PRO A  79     -10.512  23.741  -9.824  1.00  0.78           H  
ATOM   1222 2HB  PRO A  79      -9.768  23.317 -11.373  1.00  0.78           H  
ATOM   1223 1HG  PRO A  79      -9.610  21.773  -8.790  1.00  0.78           H  
ATOM   1224 2HG  PRO A  79     -10.000  21.204 -10.415  1.00  0.78           H  
ATOM   1225 1HD  PRO A  79      -7.651  20.917  -9.438  1.00  0.78           H  
ATOM   1226 2HD  PRO A  79      -7.752  21.364 -11.174  1.00  0.78           H  
ATOM   1227  N   LEU A  80      -8.044  24.286  -7.530  1.00  0.82           N  
ATOM   1228  CA  LEU A  80      -8.081  25.018  -6.274  1.00  0.82           C  
ATOM   1229  C   LEU A  80      -6.939  26.010  -6.262  1.00  0.82           C  
ATOM   1230  O   LEU A  80      -7.114  27.163  -5.869  1.00  0.82           O  
ATOM   1231  CB  LEU A  80      -7.952  24.095  -5.077  1.00  0.82           C  
ATOM   1232  CG  LEU A  80      -9.082  23.185  -4.754  1.00  0.82           C  
ATOM   1233  CD1 LEU A  80      -8.633  22.262  -3.644  1.00  0.82           C  
ATOM   1234  CD2 LEU A  80     -10.268  24.000  -4.292  1.00  0.82           C  
ATOM   1235  H   LEU A  80      -7.658  23.355  -7.542  1.00  0.82           H  
ATOM   1236  HA  LEU A  80      -9.022  25.559  -6.203  1.00  0.82           H  
ATOM   1237 1HB  LEU A  80      -7.112  23.460  -5.273  1.00  0.82           H  
ATOM   1238 2HB  LEU A  80      -7.734  24.687  -4.190  1.00  0.82           H  
ATOM   1239  HG  LEU A  80      -9.352  22.597  -5.629  1.00  0.82           H  
ATOM   1240 1HD1 LEU A  80      -9.442  21.589  -3.380  1.00  0.82           H  
ATOM   1241 2HD1 LEU A  80      -7.781  21.686  -3.966  1.00  0.82           H  
ATOM   1242 3HD1 LEU A  80      -8.355  22.859  -2.791  1.00  0.82           H  
ATOM   1243 1HD2 LEU A  80     -11.089  23.330  -4.042  1.00  0.82           H  
ATOM   1244 2HD2 LEU A  80      -9.988  24.573  -3.408  1.00  0.82           H  
ATOM   1245 3HD2 LEU A  80     -10.578  24.677  -5.087  1.00  0.82           H  
ATOM   1246  N   LEU A  81      -5.770  25.597  -6.758  1.00  0.86           N  
ATOM   1247  CA  LEU A  81      -4.667  26.537  -6.810  1.00  0.86           C  
ATOM   1248  C   LEU A  81      -5.058  27.679  -7.739  1.00  0.86           C  
ATOM   1249  O   LEU A  81      -4.866  28.850  -7.411  1.00  0.86           O  
ATOM   1250  CB  LEU A  81      -3.384  25.851  -7.309  1.00  0.86           C  
ATOM   1251  CG  LEU A  81      -2.731  24.860  -6.358  1.00  0.86           C  
ATOM   1252  CD1 LEU A  81      -1.605  24.146  -7.082  1.00  0.86           C  
ATOM   1253  CD2 LEU A  81      -2.193  25.620  -5.159  1.00  0.86           C  
ATOM   1254  H   LEU A  81      -5.647  24.633  -7.068  1.00  0.86           H  
ATOM   1255  HA  LEU A  81      -4.493  26.938  -5.812  1.00  0.86           H  
ATOM   1256 1HB  LEU A  81      -3.616  25.317  -8.228  1.00  0.86           H  
ATOM   1257 2HB  LEU A  81      -2.648  26.619  -7.541  1.00  0.86           H  
ATOM   1258  HG  LEU A  81      -3.461  24.118  -6.034  1.00  0.86           H  
ATOM   1259 1HD1 LEU A  81      -1.129  23.446  -6.412  1.00  0.86           H  
ATOM   1260 2HD1 LEU A  81      -2.006  23.612  -7.942  1.00  0.86           H  
ATOM   1261 3HD1 LEU A  81      -0.870  24.875  -7.416  1.00  0.86           H  
ATOM   1262 1HD2 LEU A  81      -1.714  24.937  -4.472  1.00  0.86           H  
ATOM   1263 2HD2 LEU A  81      -1.471  26.341  -5.507  1.00  0.86           H  
ATOM   1264 3HD2 LEU A  81      -3.007  26.134  -4.646  1.00  0.86           H  
ATOM   1265  N   LEU A  82      -5.698  27.345  -8.861  1.00  0.90           N  
ATOM   1266  CA  LEU A  82      -6.144  28.365  -9.797  1.00  0.90           C  
ATOM   1267  C   LEU A  82      -7.222  29.259  -9.201  1.00  0.90           C  
ATOM   1268  O   LEU A  82      -7.171  30.480  -9.348  1.00  0.90           O  
ATOM   1269  CB  LEU A  82      -6.660  27.689 -11.058  1.00  0.90           C  
ATOM   1270  CG  LEU A  82      -5.596  27.060 -11.897  1.00  0.90           C  
ATOM   1271  CD1 LEU A  82      -6.188  26.209 -12.948  1.00  0.90           C  
ATOM   1272  CD2 LEU A  82      -4.798  28.158 -12.522  1.00  0.90           C  
ATOM   1273  H   LEU A  82      -5.838  26.357  -9.078  1.00  0.90           H  
ATOM   1274  HA  LEU A  82      -5.288  28.984 -10.059  1.00  0.90           H  
ATOM   1275 1HB  LEU A  82      -7.365  26.924 -10.772  1.00  0.90           H  
ATOM   1276 2HB  LEU A  82      -7.180  28.427 -11.657  1.00  0.90           H  
ATOM   1277  HG  LEU A  82      -4.964  26.425 -11.277  1.00  0.90           H  
ATOM   1278 1HD1 LEU A  82      -5.382  25.768 -13.539  1.00  0.90           H  
ATOM   1279 2HD1 LEU A  82      -6.763  25.422 -12.481  1.00  0.90           H  
ATOM   1280 3HD1 LEU A  82      -6.822  26.769 -13.593  1.00  0.90           H  
ATOM   1281 1HD2 LEU A  82      -4.041  27.722 -13.142  1.00  0.90           H  
ATOM   1282 2HD2 LEU A  82      -5.429  28.773 -13.131  1.00  0.90           H  
ATOM   1283 3HD2 LEU A  82      -4.342  28.773 -11.745  1.00  0.90           H  
ATOM   1284  N   ALA A  83      -8.185  28.681  -8.481  1.00  0.96           N  
ATOM   1285  CA  ALA A  83      -9.211  29.498  -7.857  1.00  0.96           C  
ATOM   1286  C   ALA A  83      -8.583  30.449  -6.853  1.00  0.96           C  
ATOM   1287  O   ALA A  83      -8.953  31.621  -6.785  1.00  0.96           O  
ATOM   1288  CB  ALA A  83     -10.242  28.626  -7.167  1.00  0.96           C  
ATOM   1289  H   ALA A  83      -8.233  27.670  -8.386  1.00  0.96           H  
ATOM   1290  HA  ALA A  83      -9.697  30.088  -8.634  1.00  0.96           H  
ATOM   1291 1HB  ALA A  83     -11.008  29.253  -6.717  1.00  0.96           H  
ATOM   1292 2HB  ALA A  83     -10.696  27.956  -7.897  1.00  0.96           H  
ATOM   1293 3HB  ALA A  83      -9.750  28.037  -6.391  1.00  0.96           H  
ATOM   1294  N   GLY A  84      -7.585  29.961  -6.114  1.00  1.02           N  
ATOM   1295  CA  GLY A  84      -6.870  30.746  -5.121  1.00  1.02           C  
ATOM   1296  C   GLY A  84      -6.185  31.944  -5.768  1.00  1.02           C  
ATOM   1297  O   GLY A  84      -6.337  33.083  -5.314  1.00  1.02           O  
ATOM   1298  H   GLY A  84      -7.327  28.981  -6.219  1.00  1.02           H  
ATOM   1299 1HA  GLY A  84      -7.562  31.082  -4.349  1.00  1.02           H  
ATOM   1300 2HA  GLY A  84      -6.128  30.110  -4.636  1.00  1.02           H  
ATOM   1301  N   VAL A  85      -5.407  31.673  -6.814  1.00  1.09           N  
ATOM   1302  CA  VAL A  85      -4.634  32.678  -7.535  1.00  1.09           C  
ATOM   1303  C   VAL A  85      -5.486  33.697  -8.267  1.00  1.09           C  
ATOM   1304  O   VAL A  85      -5.256  34.904  -8.154  1.00  1.09           O  
ATOM   1305  CB  VAL A  85      -3.698  31.946  -8.495  1.00  1.09           C  
ATOM   1306  CG1 VAL A  85      -2.984  32.865  -9.433  1.00  1.09           C  
ATOM   1307  CG2 VAL A  85      -2.728  31.248  -7.671  1.00  1.09           C  
ATOM   1308  H   VAL A  85      -5.336  30.700  -7.119  1.00  1.09           H  
ATOM   1309  HA  VAL A  85      -4.019  33.205  -6.807  1.00  1.09           H  
ATOM   1310  HB  VAL A  85      -4.271  31.230  -9.089  1.00  1.09           H  
ATOM   1311 1HG1 VAL A  85      -2.327  32.273 -10.061  1.00  1.09           H  
ATOM   1312 2HG1 VAL A  85      -3.708  33.361 -10.043  1.00  1.09           H  
ATOM   1313 3HG1 VAL A  85      -2.396  33.595  -8.876  1.00  1.09           H  
ATOM   1314 1HG2 VAL A  85      -2.069  30.707  -8.307  1.00  1.09           H  
ATOM   1315 2HG2 VAL A  85      -2.180  31.976  -7.091  1.00  1.09           H  
ATOM   1316 3HG2 VAL A  85      -3.225  30.565  -6.997  1.00  1.09           H  
ATOM   1317  N   VAL A  86      -6.492  33.240  -8.981  1.00  1.17           N  
ATOM   1318  CA  VAL A  86      -7.326  34.175  -9.692  1.00  1.17           C  
ATOM   1319  C   VAL A  86      -8.116  34.986  -8.673  1.00  1.17           C  
ATOM   1320  O   VAL A  86      -8.249  36.193  -8.808  1.00  1.17           O  
ATOM   1321  CB  VAL A  86      -8.222  33.451 -10.669  1.00  1.17           C  
ATOM   1322  CG1 VAL A  86      -9.139  34.409 -11.308  1.00  1.17           C  
ATOM   1323  CG2 VAL A  86      -7.387  32.771 -11.681  1.00  1.17           C  
ATOM   1324  H   VAL A  86      -6.674  32.239  -9.051  1.00  1.17           H  
ATOM   1325  HA  VAL A  86      -6.690  34.854 -10.257  1.00  1.17           H  
ATOM   1326  HB  VAL A  86      -8.812  32.705 -10.130  1.00  1.17           H  
ATOM   1327 1HG1 VAL A  86      -9.780  33.894 -12.017  1.00  1.17           H  
ATOM   1328 2HG1 VAL A  86      -9.729  34.870 -10.529  1.00  1.17           H  
ATOM   1329 3HG1 VAL A  86      -8.568  35.165 -11.835  1.00  1.17           H  
ATOM   1330 1HG2 VAL A  86      -8.036  32.237 -12.353  1.00  1.17           H  
ATOM   1331 2HG2 VAL A  86      -6.812  33.517 -12.217  1.00  1.17           H  
ATOM   1332 3HG2 VAL A  86      -6.711  32.068 -11.197  1.00  1.17           H  
ATOM   1333  N   SER A  87      -8.628  34.344  -7.618  1.00  1.28           N  
ATOM   1334  CA  SER A  87      -9.343  35.098  -6.601  1.00  1.28           C  
ATOM   1335  C   SER A  87      -8.400  36.140  -5.980  1.00  1.28           C  
ATOM   1336  O   SER A  87      -8.811  37.272  -5.747  1.00  1.28           O  
ATOM   1337  CB  SER A  87      -9.893  34.184  -5.526  1.00  1.28           C  
ATOM   1338  OG  SER A  87     -10.847  33.306  -6.057  1.00  1.28           O  
ATOM   1339  H   SER A  87      -8.536  33.337  -7.499  1.00  1.28           H  
ATOM   1340  HA  SER A  87     -10.175  35.621  -7.072  1.00  1.28           H  
ATOM   1341 1HB  SER A  87      -9.082  33.621  -5.062  1.00  1.28           H  
ATOM   1342 2HB  SER A  87     -10.354  34.787  -4.755  1.00  1.28           H  
ATOM   1343  HG  SER A  87     -10.323  32.590  -6.472  1.00  1.28           H  
ATOM   1344  N   SER A  88      -7.110  35.786  -5.791  1.00  1.41           N  
ATOM   1345  CA  SER A  88      -6.110  36.702  -5.233  1.00  1.41           C  
ATOM   1346  C   SER A  88      -6.026  37.975  -6.092  1.00  1.41           C  
ATOM   1347  O   SER A  88      -5.943  39.089  -5.573  1.00  1.41           O  
ATOM   1348  CB  SER A  88      -4.736  36.047  -5.157  1.00  1.41           C  
ATOM   1349  OG  SER A  88      -4.738  34.971  -4.260  1.00  1.41           O  
ATOM   1350  H   SER A  88      -6.826  34.828  -5.982  1.00  1.41           H  
ATOM   1351  HA  SER A  88      -6.414  36.954  -4.223  1.00  1.41           H  
ATOM   1352 1HB  SER A  88      -4.429  35.711  -6.121  1.00  1.41           H  
ATOM   1353 2HB  SER A  88      -4.007  36.784  -4.844  1.00  1.41           H  
ATOM   1354  HG  SER A  88      -5.444  34.363  -4.574  1.00  1.41           H  
ATOM   1355  N   ALA A  89      -6.147  37.820  -7.415  1.00  1.60           N  
ATOM   1356  CA  ALA A  89      -6.134  38.952  -8.354  1.00  1.60           C  
ATOM   1357  C   ALA A  89      -7.226  39.962  -8.050  1.00  1.60           C  
ATOM   1358  O   ALA A  89      -7.135  41.130  -8.439  1.00  1.60           O  
ATOM   1359  CB  ALA A  89      -6.385  38.505  -9.773  1.00  1.60           C  
ATOM   1360  H   ALA A  89      -6.203  36.867  -7.781  1.00  1.60           H  
ATOM   1361  HA  ALA A  89      -5.162  39.434  -8.277  1.00  1.60           H  
ATOM   1362 1HB  ALA A  89      -6.360  39.366 -10.426  1.00  1.60           H  
ATOM   1363 2HB  ALA A  89      -5.669  37.809 -10.076  1.00  1.60           H  
ATOM   1364 3HB  ALA A  89      -7.355  38.062  -9.841  1.00  1.60           H  
ATOM   1365  N   TYR A  90      -8.317  39.466  -7.476  1.00  1.87           N  
ATOM   1366  CA  TYR A  90      -9.490  40.238  -7.178  1.00  1.87           C  
ATOM   1367  C   TYR A  90      -9.719  40.264  -5.651  1.00  1.87           C  
ATOM   1368  O   TYR A  90     -10.853  40.438  -5.192  1.00  1.87           O  
ATOM   1369  CB  TYR A  90     -10.686  39.591  -7.883  1.00  1.87           C  
ATOM   1370  CG  TYR A  90     -10.489  39.258  -9.362  1.00  1.87           C  
ATOM   1371  CD1 TYR A  90     -10.163  40.215 -10.291  1.00  1.87           C  
ATOM   1372  CD2 TYR A  90     -10.680  37.940  -9.785  1.00  1.87           C  
ATOM   1373  CE1 TYR A  90     -10.012  39.841 -11.620  1.00  1.87           C  
ATOM   1374  CE2 TYR A  90     -10.533  37.608 -11.109  1.00  1.87           C  
ATOM   1375  CZ  TYR A  90     -10.195  38.550 -12.014  1.00  1.87           C  
ATOM   1376  OH  TYR A  90     -10.049  38.217 -13.341  1.00  1.87           O  
ATOM   1377  H   TYR A  90      -8.326  38.497  -7.167  1.00  1.87           H  
ATOM   1378  HA  TYR A  90      -9.347  41.264  -7.518  1.00  1.87           H  
ATOM   1379 1HB  TYR A  90     -10.917  38.666  -7.380  1.00  1.87           H  
ATOM   1380 2HB  TYR A  90     -11.549  40.244  -7.792  1.00  1.87           H  
ATOM   1381  HD1 TYR A  90     -10.018  41.253  -9.987  1.00  1.87           H  
ATOM   1382  HD2 TYR A  90     -10.949  37.171  -9.066  1.00  1.87           H  
ATOM   1383  HE1 TYR A  90      -9.760  40.559 -12.354  1.00  1.87           H  
ATOM   1384  HE2 TYR A  90     -10.694  36.599 -11.439  1.00  1.87           H  
ATOM   1385  HH  TYR A  90     -10.021  39.017 -13.872  1.00  1.87           H  
ATOM   1386  N   TYR A  91      -8.663  40.014  -4.866  1.00  2.22           N  
ATOM   1387  CA  TYR A  91      -8.788  39.939  -3.410  1.00  2.22           C  
ATOM   1388  C   TYR A  91      -9.358  41.195  -2.797  1.00  2.22           C  
ATOM   1389  O   TYR A  91      -8.870  42.308  -3.017  1.00  2.22           O  
ATOM   1390  CB  TYR A  91      -7.416  39.651  -2.807  1.00  2.22           C  
ATOM   1391  CG  TYR A  91      -7.277  39.539  -1.327  1.00  2.22           C  
ATOM   1392  CD1 TYR A  91      -7.716  38.424  -0.694  1.00  2.22           C  
ATOM   1393  CD2 TYR A  91      -6.629  40.530  -0.614  1.00  2.22           C  
ATOM   1394  CE1 TYR A  91      -7.542  38.267   0.648  1.00  2.22           C  
ATOM   1395  CE2 TYR A  91      -6.439  40.379   0.734  1.00  2.22           C  
ATOM   1396  CZ  TYR A  91      -6.897  39.250   1.369  1.00  2.22           C  
ATOM   1397  OH  TYR A  91      -6.702  39.095   2.715  1.00  2.22           O  
ATOM   1398  H   TYR A  91      -7.747  39.850  -5.281  1.00  2.22           H  
ATOM   1399  HA  TYR A  91      -9.457  39.110  -3.172  1.00  2.22           H  
ATOM   1400 1HB  TYR A  91      -7.063  38.738  -3.220  1.00  2.22           H  
ATOM   1401 2HB  TYR A  91      -6.748  40.400  -3.116  1.00  2.22           H  
ATOM   1402  HD1 TYR A  91      -8.192  37.665  -1.269  1.00  2.22           H  
ATOM   1403  HD2 TYR A  91      -6.264  41.415  -1.123  1.00  2.22           H  
ATOM   1404  HE1 TYR A  91      -7.898  37.371   1.121  1.00  2.22           H  
ATOM   1405  HE2 TYR A  91      -5.925  41.149   1.303  1.00  2.22           H  
ATOM   1406  HH  TYR A  91      -6.200  39.851   3.053  1.00  2.22           H  
ATOM   1407  N   GLY A  92     -10.426  41.012  -2.023  1.00  2.68           N  
ATOM   1408  CA  GLY A  92     -11.083  42.116  -1.329  1.00  2.68           C  
ATOM   1409  C   GLY A  92     -11.980  42.946  -2.249  1.00  2.68           C  
ATOM   1410  O   GLY A  92     -12.530  43.958  -1.827  1.00  2.68           O  
ATOM   1411  H   GLY A  92     -10.785  40.075  -1.909  1.00  2.68           H  
ATOM   1412 1HA  GLY A  92     -11.685  41.714  -0.513  1.00  2.68           H  
ATOM   1413 2HA  GLY A  92     -10.328  42.762  -0.880  1.00  2.68           H  
ATOM   1414  N   THR A  93     -12.127  42.533  -3.504  1.00  3.21           N  
ATOM   1415  CA  THR A  93     -12.877  43.330  -4.457  1.00  3.21           C  
ATOM   1416  C   THR A  93     -14.229  42.727  -4.842  1.00  3.21           C  
ATOM   1417  O   THR A  93     -14.331  41.564  -5.227  1.00  3.21           O  
ATOM   1418  CB  THR A  93     -11.962  43.571  -5.686  1.00  3.21           C  
ATOM   1419  OG1 THR A  93     -10.789  44.278  -5.250  1.00  3.21           O  
ATOM   1420  CG2 THR A  93     -12.637  44.361  -6.745  1.00  3.21           C  
ATOM   1421  H   THR A  93     -11.665  41.687  -3.836  1.00  3.21           H  
ATOM   1422  HA  THR A  93     -13.078  44.288  -4.004  1.00  3.21           H  
ATOM   1423  HB  THR A  93     -11.661  42.618  -6.099  1.00  3.21           H  
ATOM   1424  HG1 THR A  93     -10.055  44.176  -5.894  1.00  3.21           H  
ATOM   1425 1HG2 THR A  93     -11.952  44.510  -7.578  1.00  3.21           H  
ATOM   1426 2HG2 THR A  93     -13.479  43.825  -7.076  1.00  3.21           H  
ATOM   1427 3HG2 THR A  93     -12.940  45.328  -6.343  1.00  3.21           H  
ATOM   1428  N   ARG A  94     -15.280  43.558  -4.800  1.00  3.74           N  
ATOM   1429  CA  ARG A  94     -16.649  43.126  -5.142  1.00  3.74           C  
ATOM   1430  C   ARG A  94     -16.753  42.604  -6.569  1.00  3.74           C  
ATOM   1431  O   ARG A  94     -17.501  41.663  -6.864  1.00  3.74           O  
ATOM   1432  CB  ARG A  94     -17.651  44.266  -4.999  1.00  3.74           C  
ATOM   1433  CG  ARG A  94     -17.995  44.671  -3.583  1.00  3.74           C  
ATOM   1434  CD  ARG A  94     -19.208  45.574  -3.532  1.00  3.74           C  
ATOM   1435  NE  ARG A  94     -18.948  46.906  -4.086  1.00  3.74           N  
ATOM   1436  CZ  ARG A  94     -18.510  47.957  -3.356  1.00  3.74           C  
ATOM   1437  NH1 ARG A  94     -18.341  47.822  -2.060  1.00  3.74           N  
ATOM   1438  NH2 ARG A  94     -18.263  49.122  -3.925  1.00  3.74           N  
ATOM   1439  H   ARG A  94     -15.120  44.511  -4.485  1.00  3.74           H  
ATOM   1440  HA  ARG A  94     -16.933  42.324  -4.460  1.00  3.74           H  
ATOM   1441 1HB  ARG A  94     -17.262  45.150  -5.504  1.00  3.74           H  
ATOM   1442 2HB  ARG A  94     -18.581  43.992  -5.496  1.00  3.74           H  
ATOM   1443 1HG  ARG A  94     -18.181  43.788  -2.973  1.00  3.74           H  
ATOM   1444 2HG  ARG A  94     -17.150  45.219  -3.192  1.00  3.74           H  
ATOM   1445 1HD  ARG A  94     -20.018  45.122  -4.102  1.00  3.74           H  
ATOM   1446 2HD  ARG A  94     -19.521  45.695  -2.495  1.00  3.74           H  
ATOM   1447  HE  ARG A  94     -19.076  47.044  -5.083  1.00  3.74           H  
ATOM   1448 1HH1 ARG A  94     -18.562  46.944  -1.615  1.00  3.74           H  
ATOM   1449 2HH1 ARG A  94     -18.016  48.612  -1.506  1.00  3.74           H  
ATOM   1450 1HH2 ARG A  94     -18.402  49.258  -4.941  1.00  3.74           H  
ATOM   1451 2HH2 ARG A  94     -17.940  49.893  -3.353  1.00  3.74           H  
ATOM   1452  N   ASP A  95     -15.939  43.184  -7.445  1.00  4.11           N  
ATOM   1453  CA  ASP A  95     -15.915  42.849  -8.859  1.00  4.11           C  
ATOM   1454  C   ASP A  95     -15.440  41.420  -9.100  1.00  4.11           C  
ATOM   1455  O   ASP A  95     -15.620  40.905 -10.206  1.00  4.11           O  
ATOM   1456  CB  ASP A  95     -15.042  43.820  -9.653  1.00  4.11           C  
ATOM   1457  CG  ASP A  95     -15.369  43.811 -11.163  1.00  4.11           C  
ATOM   1458  OD1 ASP A  95     -16.507  44.027 -11.512  1.00  4.11           O  
ATOM   1459  OD2 ASP A  95     -14.476  43.579 -11.953  1.00  4.11           O  
ATOM   1460  H   ASP A  95     -15.337  43.921  -7.109  1.00  4.11           H  
ATOM   1461  HA  ASP A  95     -16.933  42.932  -9.240  1.00  4.11           H  
ATOM   1462 1HB  ASP A  95     -15.173  44.832  -9.268  1.00  4.11           H  
ATOM   1463 2HB  ASP A  95     -13.992  43.552  -9.526  1.00  4.11           H  
ATOM   1464  N   LEU A  96     -14.884  40.753  -8.074  1.00  4.18           N  
ATOM   1465  CA  LEU A  96     -14.490  39.363  -8.214  1.00  4.18           C  
ATOM   1466  C   LEU A  96     -15.659  38.595  -8.810  1.00  4.18           C  
ATOM   1467  O   LEU A  96     -15.462  37.701  -9.630  1.00  4.18           O  
ATOM   1468  CB  LEU A  96     -14.128  38.729  -6.867  1.00  4.18           C  
ATOM   1469  CG  LEU A  96     -13.588  37.274  -6.952  1.00  4.18           C  
ATOM   1470  CD1 LEU A  96     -12.751  36.957  -5.706  1.00  4.18           C  
ATOM   1471  CD2 LEU A  96     -14.758  36.307  -7.098  1.00  4.18           C  
ATOM   1472  H   LEU A  96     -14.751  41.195  -7.163  1.00  4.18           H  
ATOM   1473  HA  LEU A  96     -13.640  39.297  -8.890  1.00  4.18           H  
ATOM   1474 1HB  LEU A  96     -13.370  39.347  -6.379  1.00  4.18           H  
ATOM   1475 2HB  LEU A  96     -15.014  38.726  -6.235  1.00  4.18           H  
ATOM   1476  HG  LEU A  96     -12.942  37.177  -7.818  1.00  4.18           H  
ATOM   1477 1HD1 LEU A  96     -12.370  35.941  -5.779  1.00  4.18           H  
ATOM   1478 2HD1 LEU A  96     -11.914  37.649  -5.622  1.00  4.18           H  
ATOM   1479 3HD1 LEU A  96     -13.375  37.046  -4.820  1.00  4.18           H  
ATOM   1480 1HD2 LEU A  96     -14.379  35.288  -7.165  1.00  4.18           H  
ATOM   1481 2HD2 LEU A  96     -15.413  36.394  -6.233  1.00  4.18           H  
ATOM   1482 3HD2 LEU A  96     -15.318  36.540  -8.000  1.00  4.18           H  
ATOM   1483  N   TYR A  97     -16.881  38.882  -8.330  1.00  3.90           N  
ATOM   1484  CA  TYR A  97     -18.066  38.200  -8.821  1.00  3.90           C  
ATOM   1485  C   TYR A  97     -18.192  38.387 -10.332  1.00  3.90           C  
ATOM   1486  O   TYR A  97     -18.362  37.421 -11.076  1.00  3.90           O  
ATOM   1487  CB  TYR A  97     -19.316  38.717  -8.116  1.00  3.90           C  
ATOM   1488  CG  TYR A  97     -20.600  38.110  -8.640  1.00  3.90           C  
ATOM   1489  CD1 TYR A  97     -20.989  36.842  -8.229  1.00  3.90           C  
ATOM   1490  CD2 TYR A  97     -21.389  38.822  -9.533  1.00  3.90           C  
ATOM   1491  CE1 TYR A  97     -22.161  36.289  -8.711  1.00  3.90           C  
ATOM   1492  CE2 TYR A  97     -22.559  38.269 -10.015  1.00  3.90           C  
ATOM   1493  CZ  TYR A  97     -22.947  37.008  -9.607  1.00  3.90           C  
ATOM   1494  OH  TYR A  97     -24.113  36.456 -10.088  1.00  3.90           O  
ATOM   1495  H   TYR A  97     -16.988  39.653  -7.668  1.00  3.90           H  
ATOM   1496  HA  TYR A  97     -17.964  37.135  -8.619  1.00  3.90           H  
ATOM   1497 1HB  TYR A  97     -19.246  38.504  -7.050  1.00  3.90           H  
ATOM   1498 2HB  TYR A  97     -19.376  39.801  -8.228  1.00  3.90           H  
ATOM   1499  HD1 TYR A  97     -20.370  36.282  -7.528  1.00  3.90           H  
ATOM   1500  HD2 TYR A  97     -21.082  39.817  -9.855  1.00  3.90           H  
ATOM   1501  HE1 TYR A  97     -22.466  35.293  -8.390  1.00  3.90           H  
ATOM   1502  HE2 TYR A  97     -23.177  38.829 -10.717  1.00  3.90           H  
ATOM   1503  HH  TYR A  97     -24.534  37.074 -10.691  1.00  3.90           H  
ATOM   1504  N   GLY A  98     -18.091  39.634 -10.797  1.00  3.37           N  
ATOM   1505  CA  GLY A  98     -18.196  39.958 -12.220  1.00  3.37           C  
ATOM   1506  C   GLY A  98     -17.122  39.242 -13.041  1.00  3.37           C  
ATOM   1507  O   GLY A  98     -17.337  38.863 -14.195  1.00  3.37           O  
ATOM   1508  H   GLY A  98     -17.913  40.385 -10.144  1.00  3.37           H  
ATOM   1509 1HA  GLY A  98     -19.186  39.688 -12.584  1.00  3.37           H  
ATOM   1510 2HA  GLY A  98     -18.085  41.036 -12.345  1.00  3.37           H  
ATOM   1511  N   LYS A  99     -15.977  39.020 -12.410  1.00  2.76           N  
ATOM   1512  CA  LYS A  99     -14.836  38.369 -13.019  1.00  2.76           C  
ATOM   1513  C   LYS A  99     -14.812  36.858 -12.744  1.00  2.76           C  
ATOM   1514  O   LYS A  99     -13.872  36.151 -13.139  1.00  2.76           O  
ATOM   1515  CB  LYS A  99     -13.563  39.040 -12.533  1.00  2.76           C  
ATOM   1516  CG  LYS A  99     -13.455  40.551 -12.900  1.00  2.76           C  
ATOM   1517  CD  LYS A  99     -13.322  40.748 -14.405  1.00  2.76           C  
ATOM   1518  CE  LYS A  99     -13.088  42.224 -14.816  1.00  2.76           C  
ATOM   1519  NZ  LYS A  99     -14.279  43.104 -14.607  1.00  2.76           N  
ATOM   1520  H   LYS A  99     -15.876  39.391 -11.465  1.00  2.76           H  
ATOM   1521  HA  LYS A  99     -14.899  38.507 -14.099  1.00  2.76           H  
ATOM   1522 1HB  LYS A  99     -13.490  38.945 -11.447  1.00  2.76           H  
ATOM   1523 2HB  LYS A  99     -12.728  38.532 -12.973  1.00  2.76           H  
ATOM   1524 1HG  LYS A  99     -14.358  41.065 -12.558  1.00  2.76           H  
ATOM   1525 2HG  LYS A  99     -12.606  41.005 -12.396  1.00  2.76           H  
ATOM   1526 1HD  LYS A  99     -12.467  40.172 -14.745  1.00  2.76           H  
ATOM   1527 2HD  LYS A  99     -14.217  40.373 -14.902  1.00  2.76           H  
ATOM   1528 1HE  LYS A  99     -12.272  42.629 -14.236  1.00  2.76           H  
ATOM   1529 2HE  LYS A  99     -12.822  42.240 -15.872  1.00  2.76           H  
ATOM   1530 1HZ  LYS A  99     -14.061  44.039 -14.896  1.00  2.76           H  
ATOM   1531 2HZ  LYS A  99     -15.067  42.767 -15.129  1.00  2.76           H  
ATOM   1532 3HZ  LYS A  99     -14.515  43.131 -13.613  1.00  2.76           H  
ATOM   1533  N   SER A 100     -15.890  36.327 -12.146  1.00  2.20           N  
ATOM   1534  CA  SER A 100     -15.983  34.900 -11.873  1.00  2.20           C  
ATOM   1535  C   SER A 100     -15.992  34.118 -13.183  1.00  2.20           C  
ATOM   1536  O   SER A 100     -15.698  32.918 -13.213  1.00  2.20           O  
ATOM   1537  CB  SER A 100     -17.214  34.587 -11.029  1.00  2.20           C  
ATOM   1538  OG  SER A 100     -18.401  34.834 -11.731  1.00  2.20           O  
ATOM   1539  H   SER A 100     -16.662  36.919 -11.842  1.00  2.20           H  
ATOM   1540  HA  SER A 100     -15.104  34.606 -11.309  1.00  2.20           H  
ATOM   1541 1HB  SER A 100     -17.180  33.543 -10.728  1.00  2.20           H  
ATOM   1542 2HB  SER A 100     -17.192  35.190 -10.121  1.00  2.20           H  
ATOM   1543  HG  SER A 100     -18.500  35.813 -11.738  1.00  2.20           H  
ATOM   1544  N   GLY A 101     -16.321  34.802 -14.284  1.00  1.76           N  
ATOM   1545  CA  GLY A 101     -16.297  34.215 -15.615  1.00  1.76           C  
ATOM   1546  C   GLY A 101     -14.882  33.752 -15.977  1.00  1.76           C  
ATOM   1547  O   GLY A 101     -14.712  32.759 -16.691  1.00  1.76           O  
ATOM   1548  H   GLY A 101     -16.583  35.773 -14.178  1.00  1.76           H  
ATOM   1549 1HA  GLY A 101     -16.985  33.369 -15.654  1.00  1.76           H  
ATOM   1550 2HA  GLY A 101     -16.643  34.950 -16.341  1.00  1.76           H  
ATOM   1551  N   TYR A 102     -13.861  34.477 -15.487  1.00  1.44           N  
ATOM   1552  CA  TYR A 102     -12.481  34.118 -15.781  1.00  1.44           C  
ATOM   1553  C   TYR A 102     -12.071  32.989 -14.885  1.00  1.44           C  
ATOM   1554  O   TYR A 102     -11.383  32.070 -15.319  1.00  1.44           O  
ATOM   1555  CB  TYR A 102     -11.530  35.294 -15.607  1.00  1.44           C  
ATOM   1556  CG  TYR A 102     -11.667  36.320 -16.667  1.00  1.44           C  
ATOM   1557  CD1 TYR A 102     -12.120  37.583 -16.355  1.00  1.44           C  
ATOM   1558  CD2 TYR A 102     -11.345  35.987 -17.974  1.00  1.44           C  
ATOM   1559  CE1 TYR A 102     -12.252  38.529 -17.355  1.00  1.44           C  
ATOM   1560  CE2 TYR A 102     -11.480  36.922 -18.973  1.00  1.44           C  
ATOM   1561  CZ  TYR A 102     -11.932  38.195 -18.667  1.00  1.44           C  
ATOM   1562  OH  TYR A 102     -12.065  39.136 -19.663  1.00  1.44           O  
ATOM   1563  H   TYR A 102     -14.038  35.264 -14.867  1.00  1.44           H  
ATOM   1564  HA  TYR A 102     -12.419  33.769 -16.811  1.00  1.44           H  
ATOM   1565 1HB  TYR A 102     -11.706  35.772 -14.639  1.00  1.44           H  
ATOM   1566 2HB  TYR A 102     -10.501  34.933 -15.611  1.00  1.44           H  
ATOM   1567  HD1 TYR A 102     -12.372  37.827 -15.322  1.00  1.44           H  
ATOM   1568  HD2 TYR A 102     -10.990  34.984 -18.207  1.00  1.44           H  
ATOM   1569  HE1 TYR A 102     -12.607  39.529 -17.118  1.00  1.44           H  
ATOM   1570  HE2 TYR A 102     -11.229  36.664 -20.002  1.00  1.44           H  
ATOM   1571  HH  TYR A 102     -11.834  38.742 -20.507  1.00  1.44           H  
ATOM   1572  N   ILE A 103     -12.559  32.999 -13.648  1.00  1.22           N  
ATOM   1573  CA  ILE A 103     -12.215  31.906 -12.751  1.00  1.22           C  
ATOM   1574  C   ILE A 103     -12.742  30.621 -13.368  1.00  1.22           C  
ATOM   1575  O   ILE A 103     -12.027  29.624 -13.480  1.00  1.22           O  
ATOM   1576  CB  ILE A 103     -12.814  32.070 -11.335  1.00  1.22           C  
ATOM   1577  CG1 ILE A 103     -12.187  33.261 -10.615  1.00  1.22           C  
ATOM   1578  CG2 ILE A 103     -12.556  30.794 -10.542  1.00  1.22           C  
ATOM   1579  CD1 ILE A 103     -12.868  33.708  -9.341  1.00  1.22           C  
ATOM   1580  H   ILE A 103     -13.133  33.790 -13.345  1.00  1.22           H  
ATOM   1581  HA  ILE A 103     -11.125  31.836 -12.673  1.00  1.22           H  
ATOM   1582  HB  ILE A 103     -13.887  32.246 -11.410  1.00  1.22           H  
ATOM   1583 1HG1 ILE A 103     -11.190  32.980 -10.344  1.00  1.22           H  
ATOM   1584 2HG1 ILE A 103     -12.158  34.111 -11.305  1.00  1.22           H  
ATOM   1585 1HG2 ILE A 103     -12.980  30.892  -9.544  1.00  1.22           H  
ATOM   1586 2HG2 ILE A 103     -13.019  29.948 -11.053  1.00  1.22           H  
ATOM   1587 3HG2 ILE A 103     -11.481  30.628 -10.466  1.00  1.22           H  
ATOM   1588 1HD1 ILE A 103     -12.314  34.550  -8.915  1.00  1.22           H  
ATOM   1589 2HD1 ILE A 103     -13.882  34.017  -9.542  1.00  1.22           H  
ATOM   1590 3HD1 ILE A 103     -12.878  32.886  -8.625  1.00  1.22           H  
ATOM   1591  N   THR A 104     -13.996  30.677 -13.826  1.00  1.08           N  
ATOM   1592  CA  THR A 104     -14.645  29.539 -14.444  1.00  1.08           C  
ATOM   1593  C   THR A 104     -13.914  29.068 -15.698  1.00  1.08           C  
ATOM   1594  O   THR A 104     -13.665  27.869 -15.851  1.00  1.08           O  
ATOM   1595  CB  THR A 104     -16.097  29.892 -14.811  1.00  1.08           C  
ATOM   1596  OG1 THR A 104     -16.824  30.220 -13.618  1.00  1.08           O  
ATOM   1597  CG2 THR A 104     -16.765  28.726 -15.519  1.00  1.08           C  
ATOM   1598  H   THR A 104     -14.529  31.537 -13.707  1.00  1.08           H  
ATOM   1599  HA  THR A 104     -14.655  28.719 -13.727  1.00  1.08           H  
ATOM   1600  HB  THR A 104     -16.099  30.760 -15.471  1.00  1.08           H  
ATOM   1601  HG1 THR A 104     -16.483  31.073 -13.269  1.00  1.08           H  
ATOM   1602 1HG2 THR A 104     -17.788  28.996 -15.775  1.00  1.08           H  
ATOM   1603 2HG2 THR A 104     -16.213  28.489 -16.431  1.00  1.08           H  
ATOM   1604 3HG2 THR A 104     -16.771  27.856 -14.864  1.00  1.08           H  
ATOM   1605  N   ALA A 105     -13.553  29.991 -16.603  1.00  0.98           N  
ATOM   1606  CA  ALA A 105     -12.846  29.606 -17.825  1.00  0.98           C  
ATOM   1607  C   ALA A 105     -11.503  28.944 -17.528  1.00  0.98           C  
ATOM   1608  O   ALA A 105     -11.127  27.949 -18.157  1.00  0.98           O  
ATOM   1609  CB  ALA A 105     -12.620  30.828 -18.686  1.00  0.98           C  
ATOM   1610  H   ALA A 105     -13.796  30.973 -16.460  1.00  0.98           H  
ATOM   1611  HA  ALA A 105     -13.467  28.892 -18.364  1.00  0.98           H  
ATOM   1612 1HB  ALA A 105     -12.119  30.540 -19.606  1.00  0.98           H  
ATOM   1613 2HB  ALA A 105     -13.580  31.290 -18.919  1.00  0.98           H  
ATOM   1614 3HB  ALA A 105     -12.003  31.539 -18.137  1.00  0.98           H  
ATOM   1615  N   ILE A 106     -10.798  29.468 -16.533  1.00  0.92           N  
ATOM   1616  CA  ILE A 106      -9.511  28.932 -16.128  1.00  0.92           C  
ATOM   1617  C   ILE A 106      -9.650  27.533 -15.556  1.00  0.92           C  
ATOM   1618  O   ILE A 106      -8.935  26.612 -15.969  1.00  0.92           O  
ATOM   1619  CB  ILE A 106      -8.859  29.919 -15.153  1.00  0.92           C  
ATOM   1620  CG1 ILE A 106      -8.489  31.156 -15.936  1.00  0.92           C  
ATOM   1621  CG2 ILE A 106      -7.725  29.359 -14.472  1.00  0.92           C  
ATOM   1622  CD1 ILE A 106      -8.093  32.335 -15.136  1.00  0.92           C  
ATOM   1623  H   ILE A 106     -11.149  30.294 -16.045  1.00  0.92           H  
ATOM   1624  HA  ILE A 106      -8.876  28.872 -17.010  1.00  0.92           H  
ATOM   1625  HB  ILE A 106      -9.602  30.221 -14.413  1.00  0.92           H  
ATOM   1626 1HG1 ILE A 106      -7.664  30.892 -16.580  1.00  0.92           H  
ATOM   1627 2HG1 ILE A 106      -9.332  31.437 -16.542  1.00  0.92           H  
ATOM   1628 1HG2 ILE A 106      -7.311  30.102 -13.795  1.00  0.92           H  
ATOM   1629 2HG2 ILE A 106      -8.066  28.507 -13.917  1.00  0.92           H  
ATOM   1630 3HG2 ILE A 106      -6.991  29.071 -15.191  1.00  0.92           H  
ATOM   1631 1HD1 ILE A 106      -7.841  33.157 -15.793  1.00  0.92           H  
ATOM   1632 2HD1 ILE A 106      -8.920  32.630 -14.491  1.00  0.92           H  
ATOM   1633 3HD1 ILE A 106      -7.233  32.077 -14.543  1.00  0.92           H  
ATOM   1634  N   VAL A 107     -10.614  27.353 -14.664  1.00  0.87           N  
ATOM   1635  CA  VAL A 107     -10.880  26.047 -14.098  1.00  0.87           C  
ATOM   1636  C   VAL A 107     -11.337  25.059 -15.164  1.00  0.87           C  
ATOM   1637  O   VAL A 107     -10.870  23.921 -15.191  1.00  0.87           O  
ATOM   1638  CB  VAL A 107     -11.909  26.159 -12.967  1.00  0.87           C  
ATOM   1639  CG1 VAL A 107     -12.373  24.775 -12.547  1.00  0.87           C  
ATOM   1640  CG2 VAL A 107     -11.235  26.887 -11.762  1.00  0.87           C  
ATOM   1641  H   VAL A 107     -11.174  28.151 -14.359  1.00  0.87           H  
ATOM   1642  HA  VAL A 107      -9.953  25.675 -13.660  1.00  0.87           H  
ATOM   1643  HB  VAL A 107     -12.776  26.729 -13.314  1.00  0.87           H  
ATOM   1644 1HG1 VAL A 107     -13.096  24.865 -11.739  1.00  0.87           H  
ATOM   1645 2HG1 VAL A 107     -12.837  24.276 -13.399  1.00  0.87           H  
ATOM   1646 3HG1 VAL A 107     -11.542  24.205 -12.218  1.00  0.87           H  
ATOM   1647 1HG2 VAL A 107     -11.950  26.985 -10.947  1.00  0.87           H  
ATOM   1648 2HG2 VAL A 107     -10.372  26.312 -11.420  1.00  0.87           H  
ATOM   1649 3HG2 VAL A 107     -10.906  27.877 -12.073  1.00  0.87           H  
ATOM   1650  N   THR A 108     -12.223  25.483 -16.060  1.00  0.84           N  
ATOM   1651  CA  THR A 108     -12.723  24.595 -17.095  1.00  0.84           C  
ATOM   1652  C   THR A 108     -11.578  24.044 -17.931  1.00  0.84           C  
ATOM   1653  O   THR A 108     -11.479  22.829 -18.133  1.00  0.84           O  
ATOM   1654  CB  THR A 108     -13.697  25.345 -18.012  1.00  0.84           C  
ATOM   1655  OG1 THR A 108     -14.806  25.823 -17.232  1.00  0.84           O  
ATOM   1656  CG2 THR A 108     -14.188  24.433 -19.118  1.00  0.84           C  
ATOM   1657  H   THR A 108     -12.583  26.431 -16.010  1.00  0.84           H  
ATOM   1658  HA  THR A 108     -13.240  23.761 -16.622  1.00  0.84           H  
ATOM   1659  HB  THR A 108     -13.186  26.202 -18.452  1.00  0.84           H  
ATOM   1660  HG1 THR A 108     -14.451  26.446 -16.554  1.00  0.84           H  
ATOM   1661 1HG2 THR A 108     -14.873  24.980 -19.761  1.00  0.84           H  
ATOM   1662 2HG2 THR A 108     -13.337  24.089 -19.701  1.00  0.84           H  
ATOM   1663 3HG2 THR A 108     -14.701  23.577 -18.683  1.00  0.84           H  
ATOM   1664  N   LEU A 109     -10.685  24.928 -18.380  1.00  0.81           N  
ATOM   1665  CA  LEU A 109      -9.547  24.508 -19.180  1.00  0.81           C  
ATOM   1666  C   LEU A 109      -8.620  23.594 -18.409  1.00  0.81           C  
ATOM   1667  O   LEU A 109      -8.086  22.633 -18.965  1.00  0.81           O  
ATOM   1668  CB  LEU A 109      -8.790  25.724 -19.674  1.00  0.81           C  
ATOM   1669  CG  LEU A 109      -9.494  26.525 -20.713  1.00  0.81           C  
ATOM   1670  CD1 LEU A 109      -8.716  27.773 -20.943  1.00  0.81           C  
ATOM   1671  CD2 LEU A 109      -9.605  25.687 -21.983  1.00  0.81           C  
ATOM   1672  H   LEU A 109     -10.812  25.923 -18.180  1.00  0.81           H  
ATOM   1673  HA  LEU A 109      -9.917  23.965 -20.043  1.00  0.81           H  
ATOM   1674 1HB  LEU A 109      -8.610  26.383 -18.820  1.00  0.81           H  
ATOM   1675 2HB  LEU A 109      -7.828  25.408 -20.080  1.00  0.81           H  
ATOM   1676  HG  LEU A 109     -10.491  26.800 -20.362  1.00  0.81           H  
ATOM   1677 1HD1 LEU A 109      -9.204  28.388 -21.695  1.00  0.81           H  
ATOM   1678 2HD1 LEU A 109      -8.655  28.311 -20.010  1.00  0.81           H  
ATOM   1679 3HD1 LEU A 109      -7.730  27.505 -21.273  1.00  0.81           H  
ATOM   1680 1HD2 LEU A 109     -10.113  26.265 -22.756  1.00  0.81           H  
ATOM   1681 2HD2 LEU A 109      -8.605  25.416 -22.328  1.00  0.81           H  
ATOM   1682 3HD2 LEU A 109     -10.172  24.785 -21.774  1.00  0.81           H  
ATOM   1683  N   ASP A 110      -8.454  23.858 -17.116  1.00  0.79           N  
ATOM   1684  CA  ASP A 110      -7.595  23.036 -16.289  1.00  0.79           C  
ATOM   1685  C   ASP A 110      -8.166  21.628 -16.151  1.00  0.79           C  
ATOM   1686  O   ASP A 110      -7.435  20.639 -16.214  1.00  0.79           O  
ATOM   1687  CB  ASP A 110      -7.487  23.669 -14.924  1.00  0.79           C  
ATOM   1688  CG  ASP A 110      -6.441  23.120 -14.100  1.00  0.79           C  
ATOM   1689  OD1 ASP A 110      -5.301  23.297 -14.437  1.00  0.79           O  
ATOM   1690  OD2 ASP A 110      -6.745  22.511 -13.119  1.00  0.79           O  
ATOM   1691  H   ASP A 110      -8.900  24.677 -16.698  1.00  0.79           H  
ATOM   1692  HA  ASP A 110      -6.611  22.982 -16.750  1.00  0.79           H  
ATOM   1693 1HB  ASP A 110      -7.320  24.733 -15.055  1.00  0.79           H  
ATOM   1694 2HB  ASP A 110      -8.434  23.557 -14.398  1.00  0.79           H  
ATOM   1695  N   VAL A 111      -9.487  21.518 -16.018  1.00  0.78           N  
ATOM   1696  CA  VAL A 111     -10.090  20.200 -15.922  1.00  0.78           C  
ATOM   1697  C   VAL A 111      -9.881  19.453 -17.232  1.00  0.78           C  
ATOM   1698  O   VAL A 111      -9.478  18.288 -17.229  1.00  0.78           O  
ATOM   1699  CB  VAL A 111     -11.580  20.290 -15.570  1.00  0.78           C  
ATOM   1700  CG1 VAL A 111     -12.218  18.906 -15.679  1.00  0.78           C  
ATOM   1701  CG2 VAL A 111     -11.729  20.838 -14.136  1.00  0.78           C  
ATOM   1702  H   VAL A 111     -10.061  22.358 -15.952  1.00  0.78           H  
ATOM   1703  HA  VAL A 111      -9.591  19.650 -15.124  1.00  0.78           H  
ATOM   1704  HB  VAL A 111     -12.081  20.958 -16.276  1.00  0.78           H  
ATOM   1705 1HG1 VAL A 111     -13.277  18.972 -15.434  1.00  0.78           H  
ATOM   1706 2HG1 VAL A 111     -12.104  18.535 -16.699  1.00  0.78           H  
ATOM   1707 3HG1 VAL A 111     -11.727  18.222 -14.986  1.00  0.78           H  
ATOM   1708 1HG2 VAL A 111     -12.783  20.912 -13.880  1.00  0.78           H  
ATOM   1709 2HG2 VAL A 111     -11.229  20.167 -13.437  1.00  0.78           H  
ATOM   1710 3HG2 VAL A 111     -11.274  21.817 -14.072  1.00  0.78           H  
ATOM   1711  N   ILE A 112     -10.079  20.145 -18.356  1.00  0.76           N  
ATOM   1712  CA  ILE A 112      -9.875  19.551 -19.671  1.00  0.76           C  
ATOM   1713  C   ILE A 112      -8.438  19.072 -19.827  1.00  0.76           C  
ATOM   1714  O   ILE A 112      -8.193  17.957 -20.306  1.00  0.76           O  
ATOM   1715  CB  ILE A 112     -10.201  20.569 -20.778  1.00  0.76           C  
ATOM   1716  CG1 ILE A 112     -11.710  20.851 -20.795  1.00  0.76           C  
ATOM   1717  CG2 ILE A 112      -9.698  20.078 -22.128  1.00  0.76           C  
ATOM   1718  CD1 ILE A 112     -12.099  22.050 -21.631  1.00  0.76           C  
ATOM   1719  H   ILE A 112     -10.408  21.111 -18.290  1.00  0.76           H  
ATOM   1720  HA  ILE A 112     -10.539  18.694 -19.771  1.00  0.76           H  
ATOM   1721  HB  ILE A 112      -9.709  21.506 -20.547  1.00  0.76           H  
ATOM   1722 1HG1 ILE A 112     -12.223  19.976 -21.188  1.00  0.76           H  
ATOM   1723 2HG1 ILE A 112     -12.048  21.017 -19.773  1.00  0.76           H  
ATOM   1724 1HG2 ILE A 112      -9.921  20.823 -22.889  1.00  0.76           H  
ATOM   1725 2HG2 ILE A 112      -8.620  19.920 -22.081  1.00  0.76           H  
ATOM   1726 3HG2 ILE A 112     -10.190  19.140 -22.381  1.00  0.76           H  
ATOM   1727 1HD1 ILE A 112     -13.179  22.183 -21.593  1.00  0.76           H  
ATOM   1728 2HD1 ILE A 112     -11.616  22.932 -21.236  1.00  0.76           H  
ATOM   1729 3HD1 ILE A 112     -11.788  21.894 -22.661  1.00  0.76           H  
ATOM   1730  N   MET A 113      -7.487  19.905 -19.395  1.00  0.75           N  
ATOM   1731  CA  MET A 113      -6.066  19.585 -19.442  1.00  0.75           C  
ATOM   1732  C   MET A 113      -5.758  18.290 -18.714  1.00  0.75           C  
ATOM   1733  O   MET A 113      -5.076  17.411 -19.259  1.00  0.75           O  
ATOM   1734  CB  MET A 113      -5.282  20.707 -18.764  1.00  0.75           C  
ATOM   1735  CG  MET A 113      -3.813  20.540 -18.678  1.00  0.75           C  
ATOM   1736  SD  MET A 113      -3.099  21.840 -17.685  1.00  0.75           S  
ATOM   1737  CE  MET A 113      -3.659  21.377 -16.078  1.00  0.75           C  
ATOM   1738  H   MET A 113      -7.763  20.815 -19.029  1.00  0.75           H  
ATOM   1739  HA  MET A 113      -5.763  19.481 -20.480  1.00  0.75           H  
ATOM   1740 1HB  MET A 113      -5.489  21.654 -19.252  1.00  0.75           H  
ATOM   1741 2HB  MET A 113      -5.617  20.808 -17.751  1.00  0.75           H  
ATOM   1742 1HG  MET A 113      -3.573  19.580 -18.226  1.00  0.75           H  
ATOM   1743 2HG  MET A 113      -3.374  20.578 -19.667  1.00  0.75           H  
ATOM   1744 1HE  MET A 113      -3.296  22.096 -15.341  1.00  0.75           H  
ATOM   1745 2HE  MET A 113      -4.751  21.370 -16.060  1.00  0.75           H  
ATOM   1746 3HE  MET A 113      -3.286  20.386 -15.829  1.00  0.75           H  
ATOM   1747  N   ILE A 114      -6.265  18.176 -17.486  1.00  0.74           N  
ATOM   1748  CA  ILE A 114      -6.016  17.031 -16.622  1.00  0.74           C  
ATOM   1749  C   ILE A 114      -6.678  15.766 -17.115  1.00  0.74           C  
ATOM   1750  O   ILE A 114      -6.045  14.709 -17.130  1.00  0.74           O  
ATOM   1751  CB  ILE A 114      -6.456  17.343 -15.203  1.00  0.74           C  
ATOM   1752  CG1 ILE A 114      -5.551  18.441 -14.702  1.00  0.74           C  
ATOM   1753  CG2 ILE A 114      -6.342  16.074 -14.322  1.00  0.74           C  
ATOM   1754  CD1 ILE A 114      -6.001  19.089 -13.483  1.00  0.74           C  
ATOM   1755  H   ILE A 114      -6.825  18.949 -17.114  1.00  0.74           H  
ATOM   1756  HA  ILE A 114      -4.941  16.860 -16.603  1.00  0.74           H  
ATOM   1757  HB  ILE A 114      -7.483  17.721 -15.204  1.00  0.74           H  
ATOM   1758 1HG1 ILE A 114      -4.562  18.030 -14.525  1.00  0.74           H  
ATOM   1759 2HG1 ILE A 114      -5.479  19.195 -15.471  1.00  0.74           H  
ATOM   1760 1HG2 ILE A 114      -6.631  16.306 -13.312  1.00  0.74           H  
ATOM   1761 2HG2 ILE A 114      -6.997  15.297 -14.716  1.00  0.74           H  
ATOM   1762 3HG2 ILE A 114      -5.313  15.715 -14.326  1.00  0.74           H  
ATOM   1763 1HD1 ILE A 114      -5.289  19.863 -13.217  1.00  0.74           H  
ATOM   1764 2HD1 ILE A 114      -6.984  19.543 -13.639  1.00  0.74           H  
ATOM   1765 3HD1 ILE A 114      -6.055  18.369 -12.723  1.00  0.74           H  
ATOM   1766  N   VAL A 115      -7.944  15.862 -17.523  1.00  0.74           N  
ATOM   1767  CA  VAL A 115      -8.642  14.696 -18.037  1.00  0.74           C  
ATOM   1768  C   VAL A 115      -7.957  14.194 -19.288  1.00  0.74           C  
ATOM   1769  O   VAL A 115      -7.719  12.993 -19.425  1.00  0.74           O  
ATOM   1770  CB  VAL A 115     -10.105  15.019 -18.356  1.00  0.74           C  
ATOM   1771  CG1 VAL A 115     -10.741  13.842 -19.092  1.00  0.74           C  
ATOM   1772  CG2 VAL A 115     -10.854  15.297 -17.058  1.00  0.74           C  
ATOM   1773  H   VAL A 115      -8.427  16.760 -17.478  1.00  0.74           H  
ATOM   1774  HA  VAL A 115      -8.614  13.913 -17.280  1.00  0.74           H  
ATOM   1775  HB  VAL A 115     -10.149  15.900 -19.004  1.00  0.74           H  
ATOM   1776 1HG1 VAL A 115     -11.779  14.074 -19.324  1.00  0.74           H  
ATOM   1777 2HG1 VAL A 115     -10.195  13.658 -20.018  1.00  0.74           H  
ATOM   1778 3HG1 VAL A 115     -10.698  12.953 -18.464  1.00  0.74           H  
ATOM   1779 1HG2 VAL A 115     -11.893  15.536 -17.279  1.00  0.74           H  
ATOM   1780 2HG2 VAL A 115     -10.810  14.417 -16.419  1.00  0.74           H  
ATOM   1781 3HG2 VAL A 115     -10.394  16.134 -16.544  1.00  0.74           H  
ATOM   1782  N   THR A 116      -7.598  15.114 -20.185  1.00  0.75           N  
ATOM   1783  CA  THR A 116      -6.922  14.745 -21.410  1.00  0.75           C  
ATOM   1784  C   THR A 116      -5.595  14.089 -21.065  1.00  0.75           C  
ATOM   1785  O   THR A 116      -5.228  13.078 -21.662  1.00  0.75           O  
ATOM   1786  CB  THR A 116      -6.681  15.959 -22.295  1.00  0.75           C  
ATOM   1787  OG1 THR A 116      -7.930  16.574 -22.617  1.00  0.75           O  
ATOM   1788  CG2 THR A 116      -6.010  15.521 -23.535  1.00  0.75           C  
ATOM   1789  H   THR A 116      -7.813  16.100 -20.032  1.00  0.75           H  
ATOM   1790  HA  THR A 116      -7.533  14.028 -21.952  1.00  0.75           H  
ATOM   1791  HB  THR A 116      -6.054  16.680 -21.767  1.00  0.75           H  
ATOM   1792  HG1 THR A 116      -8.306  16.941 -21.781  1.00  0.75           H  
ATOM   1793 1HG2 THR A 116      -5.835  16.379 -24.154  1.00  0.75           H  
ATOM   1794 2HG2 THR A 116      -5.067  15.055 -23.271  1.00  0.75           H  
ATOM   1795 3HG2 THR A 116      -6.634  14.809 -24.058  1.00  0.75           H  
ATOM   1796  N   GLY A 117      -4.884  14.664 -20.085  1.00  0.76           N  
ATOM   1797  CA  GLY A 117      -3.622  14.139 -19.597  1.00  0.76           C  
ATOM   1798  C   GLY A 117      -3.809  12.696 -19.148  1.00  0.76           C  
ATOM   1799  O   GLY A 117      -3.070  11.814 -19.580  1.00  0.76           O  
ATOM   1800  H   GLY A 117      -5.226  15.521 -19.657  1.00  0.76           H  
ATOM   1801 1HA  GLY A 117      -2.867  14.196 -20.381  1.00  0.76           H  
ATOM   1802 2HA  GLY A 117      -3.281  14.748 -18.760  1.00  0.76           H  
ATOM   1803  N   LEU A 118      -4.803  12.446 -18.293  1.00  0.77           N  
ATOM   1804  CA  LEU A 118      -5.055  11.088 -17.836  1.00  0.77           C  
ATOM   1805  C   LEU A 118      -5.319  10.152 -18.993  1.00  0.77           C  
ATOM   1806  O   LEU A 118      -4.772   9.046 -19.031  1.00  0.77           O  
ATOM   1807  CB  LEU A 118      -6.230  11.004 -16.871  1.00  0.77           C  
ATOM   1808  CG  LEU A 118      -6.523   9.543 -16.435  1.00  0.77           C  
ATOM   1809  CD1 LEU A 118      -5.292   8.951 -15.771  1.00  0.77           C  
ATOM   1810  CD2 LEU A 118      -7.683   9.515 -15.469  1.00  0.77           C  
ATOM   1811  H   LEU A 118      -5.380  13.214 -17.956  1.00  0.77           H  
ATOM   1812  HA  LEU A 118      -4.169  10.735 -17.316  1.00  0.77           H  
ATOM   1813 1HB  LEU A 118      -6.022  11.603 -15.995  1.00  0.77           H  
ATOM   1814 2HB  LEU A 118      -7.118  11.404 -17.363  1.00  0.77           H  
ATOM   1815  HG  LEU A 118      -6.758   8.950 -17.317  1.00  0.77           H  
ATOM   1816 1HD1 LEU A 118      -5.487   7.938 -15.480  1.00  0.77           H  
ATOM   1817 2HD1 LEU A 118      -4.449   8.973 -16.463  1.00  0.77           H  
ATOM   1818 3HD1 LEU A 118      -5.063   9.509 -14.914  1.00  0.77           H  
ATOM   1819 1HD2 LEU A 118      -7.881   8.485 -15.171  1.00  0.77           H  
ATOM   1820 2HD2 LEU A 118      -7.435  10.107 -14.586  1.00  0.77           H  
ATOM   1821 3HD2 LEU A 118      -8.565   9.933 -15.953  1.00  0.77           H  
ATOM   1822  N   ILE A 119      -6.137  10.588 -19.948  1.00  0.80           N  
ATOM   1823  CA  ILE A 119      -6.436   9.745 -21.084  1.00  0.80           C  
ATOM   1824  C   ILE A 119      -5.156   9.447 -21.842  1.00  0.80           C  
ATOM   1825  O   ILE A 119      -4.930   8.306 -22.233  1.00  0.80           O  
ATOM   1826  CB  ILE A 119      -7.425  10.398 -22.051  1.00  0.80           C  
ATOM   1827  CG1 ILE A 119      -8.803  10.529 -21.420  1.00  0.80           C  
ATOM   1828  CG2 ILE A 119      -7.506   9.542 -23.268  1.00  0.80           C  
ATOM   1829  CD1 ILE A 119      -9.726  11.425 -22.214  1.00  0.80           C  
ATOM   1830  H   ILE A 119      -6.570  11.509 -19.864  1.00  0.80           H  
ATOM   1831  HA  ILE A 119      -6.857   8.810 -20.727  1.00  0.80           H  
ATOM   1832  HB  ILE A 119      -7.081  11.395 -22.323  1.00  0.80           H  
ATOM   1833 1HG1 ILE A 119      -9.255   9.544 -21.343  1.00  0.80           H  
ATOM   1834 2HG1 ILE A 119      -8.698  10.939 -20.417  1.00  0.80           H  
ATOM   1835 1HG2 ILE A 119      -8.198   9.988 -23.965  1.00  0.80           H  
ATOM   1836 2HG2 ILE A 119      -6.523   9.469 -23.714  1.00  0.80           H  
ATOM   1837 3HG2 ILE A 119      -7.854   8.548 -22.995  1.00  0.80           H  
ATOM   1838 1HD1 ILE A 119     -10.694  11.483 -21.716  1.00  0.80           H  
ATOM   1839 2HD1 ILE A 119      -9.292  12.420 -22.280  1.00  0.80           H  
ATOM   1840 3HD1 ILE A 119      -9.854  11.017 -23.215  1.00  0.80           H  
ATOM   1841  N   ALA A 120      -4.315  10.458 -22.055  1.00  0.84           N  
ATOM   1842  CA  ALA A 120      -3.063  10.257 -22.765  1.00  0.84           C  
ATOM   1843  C   ALA A 120      -2.188   9.241 -22.066  1.00  0.84           C  
ATOM   1844  O   ALA A 120      -1.563   8.389 -22.708  1.00  0.84           O  
ATOM   1845  CB  ALA A 120      -2.282  11.547 -22.829  1.00  0.84           C  
ATOM   1846  H   ALA A 120      -4.555  11.387 -21.719  1.00  0.84           H  
ATOM   1847  HA  ALA A 120      -3.297   9.903 -23.766  1.00  0.84           H  
ATOM   1848 1HB  ALA A 120      -1.373  11.369 -23.380  1.00  0.84           H  
ATOM   1849 2HB  ALA A 120      -2.822  12.319 -23.291  1.00  0.84           H  
ATOM   1850 3HB  ALA A 120      -2.039  11.867 -21.827  1.00  0.84           H  
ATOM   1851  N   SER A 121      -2.168   9.321 -20.736  1.00  0.90           N  
ATOM   1852  CA  SER A 121      -1.372   8.439 -19.912  1.00  0.90           C  
ATOM   1853  C   SER A 121      -1.882   7.002 -19.979  1.00  0.90           C  
ATOM   1854  O   SER A 121      -1.082   6.072 -20.096  1.00  0.90           O  
ATOM   1855  CB  SER A 121      -1.334   8.968 -18.500  1.00  0.90           C  
ATOM   1856  OG  SER A 121      -0.651  10.195 -18.478  1.00  0.90           O  
ATOM   1857  H   SER A 121      -2.705  10.061 -20.281  1.00  0.90           H  
ATOM   1858  HA  SER A 121      -0.351   8.459 -20.287  1.00  0.90           H  
ATOM   1859 1HB  SER A 121      -2.341   9.096 -18.115  1.00  0.90           H  
ATOM   1860 2HB  SER A 121      -0.823   8.264 -17.863  1.00  0.90           H  
ATOM   1861  HG  SER A 121      -0.532  10.433 -17.543  1.00  0.90           H  
ATOM   1862  N   LEU A 122      -3.201   6.826 -19.977  1.00  0.98           N  
ATOM   1863  CA  LEU A 122      -3.793   5.496 -20.038  1.00  0.98           C  
ATOM   1864  C   LEU A 122      -4.013   4.964 -21.451  1.00  0.98           C  
ATOM   1865  O   LEU A 122      -4.247   3.772 -21.635  1.00  0.98           O  
ATOM   1866  CB  LEU A 122      -5.129   5.484 -19.321  1.00  0.98           C  
ATOM   1867  CG  LEU A 122      -5.075   5.782 -17.852  1.00  0.98           C  
ATOM   1868  CD1 LEU A 122      -6.496   5.817 -17.325  1.00  0.98           C  
ATOM   1869  CD2 LEU A 122      -4.215   4.723 -17.156  1.00  0.98           C  
ATOM   1870  H   LEU A 122      -3.808   7.639 -19.877  1.00  0.98           H  
ATOM   1871  HA  LEU A 122      -3.120   4.817 -19.521  1.00  0.98           H  
ATOM   1872 1HB  LEU A 122      -5.765   6.241 -19.786  1.00  0.98           H  
ATOM   1873 2HB  LEU A 122      -5.591   4.510 -19.456  1.00  0.98           H  
ATOM   1874  HG  LEU A 122      -4.631   6.764 -17.696  1.00  0.98           H  
ATOM   1875 1HD1 LEU A 122      -6.502   6.043 -16.277  1.00  0.98           H  
ATOM   1876 2HD1 LEU A 122      -7.054   6.584 -17.860  1.00  0.98           H  
ATOM   1877 3HD1 LEU A 122      -6.963   4.849 -17.485  1.00  0.98           H  
ATOM   1878 1HD2 LEU A 122      -4.160   4.929 -16.093  1.00  0.98           H  
ATOM   1879 2HD2 LEU A 122      -4.653   3.742 -17.312  1.00  0.98           H  
ATOM   1880 3HD2 LEU A 122      -3.207   4.742 -17.577  1.00  0.98           H  
ATOM   1881  N   ALA A 123      -4.011   5.823 -22.452  1.00  1.07           N  
ATOM   1882  CA  ALA A 123      -4.241   5.327 -23.791  1.00  1.07           C  
ATOM   1883  C   ALA A 123      -3.069   4.424 -24.202  1.00  1.07           C  
ATOM   1884  O   ALA A 123      -1.938   4.693 -23.802  1.00  1.07           O  
ATOM   1885  CB  ALA A 123      -4.388   6.480 -24.779  1.00  1.07           C  
ATOM   1886  H   ALA A 123      -3.879   6.816 -22.292  1.00  1.07           H  
ATOM   1887  HA  ALA A 123      -5.165   4.765 -23.768  1.00  1.07           H  
ATOM   1888 1HB  ALA A 123      -4.574   6.076 -25.766  1.00  1.07           H  
ATOM   1889 2HB  ALA A 123      -5.219   7.115 -24.483  1.00  1.07           H  
ATOM   1890 3HB  ALA A 123      -3.475   7.071 -24.793  1.00  1.07           H  
ATOM   1891  N   PRO A 124      -3.318   3.314 -24.919  1.00  1.17           N  
ATOM   1892  CA  PRO A 124      -2.353   2.426 -25.549  1.00  1.17           C  
ATOM   1893  C   PRO A 124      -1.961   3.078 -26.842  1.00  1.17           C  
ATOM   1894  O   PRO A 124      -2.578   4.078 -27.195  1.00  1.17           O  
ATOM   1895  CB  PRO A 124      -3.155   1.144 -25.758  1.00  1.17           C  
ATOM   1896  CG  PRO A 124      -4.553   1.644 -26.027  1.00  1.17           C  
ATOM   1897  CD  PRO A 124      -4.716   2.855 -25.106  1.00  1.17           C  
ATOM   1898  HA  PRO A 124      -1.477   2.277 -24.905  1.00  1.17           H  
ATOM   1899 1HB  PRO A 124      -2.721   0.572 -26.594  1.00  1.17           H  
ATOM   1900 2HB  PRO A 124      -3.076   0.505 -24.867  1.00  1.17           H  
ATOM   1901 1HG  PRO A 124      -4.651   1.909 -27.093  1.00  1.17           H  
ATOM   1902 2HG  PRO A 124      -5.287   0.851 -25.826  1.00  1.17           H  
ATOM   1903 1HD  PRO A 124      -5.318   3.609 -25.630  1.00  1.17           H  
ATOM   1904 2HD  PRO A 124      -5.154   2.541 -24.141  1.00  1.17           H  
ATOM   1905  N   TYR A 125      -0.999   2.516 -27.575  1.00  1.24           N  
ATOM   1906  CA  TYR A 125      -0.711   3.042 -28.924  1.00  1.24           C  
ATOM   1907  C   TYR A 125      -0.140   4.462 -28.910  1.00  1.24           C  
ATOM   1908  O   TYR A 125      -0.832   5.453 -29.154  1.00  1.24           O  
ATOM   1909  CB  TYR A 125      -1.953   2.921 -29.832  1.00  1.24           C  
ATOM   1910  CG  TYR A 125      -1.810   3.484 -31.227  1.00  1.24           C  
ATOM   1911  CD1 TYR A 125      -1.013   2.869 -32.180  1.00  1.24           C  
ATOM   1912  CD2 TYR A 125      -2.544   4.597 -31.558  1.00  1.24           C  
ATOM   1913  CE1 TYR A 125      -0.947   3.395 -33.461  1.00  1.24           C  
ATOM   1914  CE2 TYR A 125      -2.494   5.121 -32.824  1.00  1.24           C  
ATOM   1915  CZ  TYR A 125      -1.694   4.525 -33.781  1.00  1.24           C  
ATOM   1916  OH  TYR A 125      -1.637   5.047 -35.055  1.00  1.24           O  
ATOM   1917  H   TYR A 125      -0.480   1.718 -27.180  1.00  1.24           H  
ATOM   1918  HA  TYR A 125       0.057   2.403 -29.363  1.00  1.24           H  
ATOM   1919 1HB  TYR A 125      -2.214   1.866 -29.926  1.00  1.24           H  
ATOM   1920 2HB  TYR A 125      -2.809   3.408 -29.395  1.00  1.24           H  
ATOM   1921  HD1 TYR A 125      -0.440   1.978 -31.923  1.00  1.24           H  
ATOM   1922  HD2 TYR A 125      -3.172   5.048 -30.805  1.00  1.24           H  
ATOM   1923  HE1 TYR A 125      -0.319   2.921 -34.215  1.00  1.24           H  
ATOM   1924  HE2 TYR A 125      -3.086   6.003 -33.075  1.00  1.24           H  
ATOM   1925  HH  TYR A 125      -2.195   5.827 -35.107  1.00  1.24           H  
ATOM   1926  N   GLY A 126       1.166   4.551 -28.666  1.00  1.28           N  
ATOM   1927  CA  GLY A 126       1.870   5.819 -28.460  1.00  1.28           C  
ATOM   1928  C   GLY A 126       1.471   6.980 -29.363  1.00  1.28           C  
ATOM   1929  O   GLY A 126       1.468   8.122 -28.911  1.00  1.28           O  
ATOM   1930  H   GLY A 126       1.682   3.690 -28.538  1.00  1.28           H  
ATOM   1931 1HA  GLY A 126       1.730   6.127 -27.443  1.00  1.28           H  
ATOM   1932 2HA  GLY A 126       2.939   5.641 -28.573  1.00  1.28           H  
ATOM   1933  N   VAL A 127       1.101   6.743 -30.603  1.00  1.26           N  
ATOM   1934  CA  VAL A 127       0.732   7.885 -31.416  1.00  1.26           C  
ATOM   1935  C   VAL A 127      -0.457   8.630 -30.814  1.00  1.26           C  
ATOM   1936  O   VAL A 127      -0.442   9.862 -30.735  1.00  1.26           O  
ATOM   1937  CB  VAL A 127       0.352   7.441 -32.820  1.00  1.26           C  
ATOM   1938  CG1 VAL A 127      -0.229   8.604 -33.594  1.00  1.26           C  
ATOM   1939  CG2 VAL A 127       1.554   6.856 -33.517  1.00  1.26           C  
ATOM   1940  H   VAL A 127       1.079   5.802 -30.968  1.00  1.26           H  
ATOM   1941  HA  VAL A 127       1.585   8.563 -31.469  1.00  1.26           H  
ATOM   1942  HB  VAL A 127      -0.391   6.708 -32.745  1.00  1.26           H  
ATOM   1943 1HG1 VAL A 127      -0.521   8.266 -34.587  1.00  1.26           H  
ATOM   1944 2HG1 VAL A 127      -1.105   8.988 -33.069  1.00  1.26           H  
ATOM   1945 3HG1 VAL A 127       0.517   9.391 -33.681  1.00  1.26           H  
ATOM   1946 1HG2 VAL A 127       1.264   6.520 -34.513  1.00  1.26           H  
ATOM   1947 2HG2 VAL A 127       2.332   7.614 -33.598  1.00  1.26           H  
ATOM   1948 3HG2 VAL A 127       1.928   6.009 -32.941  1.00  1.26           H  
ATOM   1949  N   ILE A 128      -1.495   7.901 -30.389  1.00  1.20           N  
ATOM   1950  CA  ILE A 128      -2.661   8.578 -29.840  1.00  1.20           C  
ATOM   1951  C   ILE A 128      -2.302   9.179 -28.490  1.00  1.20           C  
ATOM   1952  O   ILE A 128      -2.856  10.203 -28.080  1.00  1.20           O  
ATOM   1953  CB  ILE A 128      -3.908   7.684 -29.708  1.00  1.20           C  
ATOM   1954  CG1 ILE A 128      -5.109   8.587 -29.618  1.00  1.20           C  
ATOM   1955  CG2 ILE A 128      -3.848   6.802 -28.472  1.00  1.20           C  
ATOM   1956  CD1 ILE A 128      -5.380   9.371 -30.872  1.00  1.20           C  
ATOM   1957  H   ILE A 128      -1.437   6.886 -30.391  1.00  1.20           H  
ATOM   1958  HA  ILE A 128      -2.928   9.390 -30.508  1.00  1.20           H  
ATOM   1959  HB  ILE A 128      -4.009   7.080 -30.597  1.00  1.20           H  
ATOM   1960 1HG1 ILE A 128      -5.990   7.998 -29.367  1.00  1.20           H  
ATOM   1961 2HG1 ILE A 128      -4.925   9.302 -28.841  1.00  1.20           H  
ATOM   1962 1HG2 ILE A 128      -4.749   6.197 -28.412  1.00  1.20           H  
ATOM   1963 2HG2 ILE A 128      -2.999   6.153 -28.523  1.00  1.20           H  
ATOM   1964 3HG2 ILE A 128      -3.775   7.420 -27.587  1.00  1.20           H  
ATOM   1965 1HD1 ILE A 128      -6.244  10.019 -30.716  1.00  1.20           H  
ATOM   1966 2HD1 ILE A 128      -4.517   9.975 -31.115  1.00  1.20           H  
ATOM   1967 3HD1 ILE A 128      -5.582   8.687 -31.693  1.00  1.20           H  
ATOM   1968  N   LYS A 129      -1.357   8.549 -27.783  1.00  1.12           N  
ATOM   1969  CA  LYS A 129      -0.968   9.089 -26.483  1.00  1.12           C  
ATOM   1970  C   LYS A 129      -0.432  10.496 -26.695  1.00  1.12           C  
ATOM   1971  O   LYS A 129      -0.787  11.428 -25.968  1.00  1.12           O  
ATOM   1972  CB  LYS A 129       0.135   8.250 -25.815  1.00  1.12           C  
ATOM   1973  CG  LYS A 129      -0.298   6.866 -25.323  1.00  1.12           C  
ATOM   1974  CD  LYS A 129       0.883   6.036 -24.709  1.00  1.12           C  
ATOM   1975  CE  LYS A 129       1.407   6.601 -23.411  1.00  1.12           C  
ATOM   1976  NZ  LYS A 129       0.441   6.477 -22.343  1.00  1.12           N  
ATOM   1977  H   LYS A 129      -0.946   7.689 -28.159  1.00  1.12           H  
ATOM   1978  HA  LYS A 129      -1.841   9.137 -25.830  1.00  1.12           H  
ATOM   1979 1HB  LYS A 129       0.973   8.145 -26.483  1.00  1.12           H  
ATOM   1980 2HB  LYS A 129       0.496   8.788 -24.937  1.00  1.12           H  
ATOM   1981 1HG  LYS A 129      -1.064   6.973 -24.574  1.00  1.12           H  
ATOM   1982 2HG  LYS A 129      -0.726   6.302 -26.159  1.00  1.12           H  
ATOM   1983 1HD  LYS A 129       0.530   5.017 -24.521  1.00  1.12           H  
ATOM   1984 2HD  LYS A 129       1.718   5.985 -25.361  1.00  1.12           H  
ATOM   1985 1HE  LYS A 129       2.309   6.058 -23.127  1.00  1.12           H  
ATOM   1986 2HE  LYS A 129       1.654   7.654 -23.540  1.00  1.12           H  
ATOM   1987 1HZ  LYS A 129       0.835   6.855 -21.490  1.00  1.12           H  
ATOM   1988 2HZ  LYS A 129      -0.396   7.024 -22.609  1.00  1.12           H  
ATOM   1989 3HZ  LYS A 129       0.196   5.503 -22.185  1.00  1.12           H  
ATOM   1990  N   TRP A 130       0.363  10.668 -27.755  1.00  1.04           N  
ATOM   1991  CA  TRP A 130       0.952  11.968 -28.028  1.00  1.04           C  
ATOM   1992  C   TRP A 130      -0.082  12.968 -28.523  1.00  1.04           C  
ATOM   1993  O   TRP A 130       0.003  14.157 -28.203  1.00  1.04           O  
ATOM   1994  CB  TRP A 130       2.116  11.839 -28.999  1.00  1.04           C  
ATOM   1995  CG  TRP A 130       3.268  11.123 -28.354  1.00  1.04           C  
ATOM   1996  CD1 TRP A 130       3.802   9.931 -28.727  1.00  1.04           C  
ATOM   1997  CD2 TRP A 130       3.987  11.524 -27.162  1.00  1.04           C  
ATOM   1998  NE1 TRP A 130       4.799   9.568 -27.862  1.00  1.04           N  
ATOM   1999  CE2 TRP A 130       4.918  10.527 -26.896  1.00  1.04           C  
ATOM   2000  CE3 TRP A 130       3.906  12.631 -26.304  1.00  1.04           C  
ATOM   2001  CZ2 TRP A 130       5.758  10.592 -25.817  1.00  1.04           C  
ATOM   2002  CZ3 TRP A 130       4.767  12.695 -25.216  1.00  1.04           C  
ATOM   2003  CH2 TRP A 130       5.666  11.700 -24.988  1.00  1.04           C  
ATOM   2004  H   TRP A 130       0.607   9.861 -28.334  1.00  1.04           H  
ATOM   2005  HA  TRP A 130       1.365  12.346 -27.101  1.00  1.04           H  
ATOM   2006 1HB  TRP A 130       1.796  11.269 -29.877  1.00  1.04           H  
ATOM   2007 2HB  TRP A 130       2.441  12.822 -29.331  1.00  1.04           H  
ATOM   2008  HD1 TRP A 130       3.479   9.348 -29.586  1.00  1.04           H  
ATOM   2009  HE1 TRP A 130       5.350   8.726 -27.919  1.00  1.04           H  
ATOM   2010  HE3 TRP A 130       3.182  13.424 -26.488  1.00  1.04           H  
ATOM   2011  HZ2 TRP A 130       6.485   9.808 -25.610  1.00  1.04           H  
ATOM   2012  HZ3 TRP A 130       4.705  13.557 -24.552  1.00  1.04           H  
ATOM   2013  HH2 TRP A 130       6.332  11.768 -24.140  1.00  1.04           H  
ATOM   2014  N   VAL A 131      -1.103  12.495 -29.235  1.00  0.96           N  
ATOM   2015  CA  VAL A 131      -2.165  13.394 -29.669  1.00  0.96           C  
ATOM   2016  C   VAL A 131      -2.884  13.977 -28.460  1.00  0.96           C  
ATOM   2017  O   VAL A 131      -3.080  15.194 -28.363  1.00  0.96           O  
ATOM   2018  CB  VAL A 131      -3.182  12.650 -30.538  1.00  0.96           C  
ATOM   2019  CG1 VAL A 131      -4.360  13.511 -30.785  1.00  0.96           C  
ATOM   2020  CG2 VAL A 131      -2.541  12.256 -31.856  1.00  0.96           C  
ATOM   2021  H   VAL A 131      -1.113  11.510 -29.509  1.00  0.96           H  
ATOM   2022  HA  VAL A 131      -1.723  14.206 -30.247  1.00  0.96           H  
ATOM   2023  HB  VAL A 131      -3.520  11.770 -30.007  1.00  0.96           H  
ATOM   2024 1HG1 VAL A 131      -5.086  12.970 -31.388  1.00  0.96           H  
ATOM   2025 2HG1 VAL A 131      -4.806  13.776 -29.829  1.00  0.96           H  
ATOM   2026 3HG1 VAL A 131      -4.053  14.416 -31.308  1.00  0.96           H  
ATOM   2027 1HG2 VAL A 131      -3.263  11.719 -32.467  1.00  0.96           H  
ATOM   2028 2HG2 VAL A 131      -2.214  13.151 -32.380  1.00  0.96           H  
ATOM   2029 3HG2 VAL A 131      -1.693  11.627 -31.670  1.00  0.96           H  
ATOM   2030  N   PHE A 132      -3.227  13.116 -27.504  1.00  0.90           N  
ATOM   2031  CA  PHE A 132      -3.898  13.604 -26.314  1.00  0.90           C  
ATOM   2032  C   PHE A 132      -2.953  14.501 -25.505  1.00  0.90           C  
ATOM   2033  O   PHE A 132      -3.376  15.538 -24.994  1.00  0.90           O  
ATOM   2034  CB  PHE A 132      -4.378  12.453 -25.442  1.00  0.90           C  
ATOM   2035  CG  PHE A 132      -5.548  11.672 -25.915  1.00  0.90           C  
ATOM   2036  CD1 PHE A 132      -5.404  10.334 -26.228  1.00  0.90           C  
ATOM   2037  CD2 PHE A 132      -6.794  12.244 -26.025  1.00  0.90           C  
ATOM   2038  CE1 PHE A 132      -6.482   9.586 -26.648  1.00  0.90           C  
ATOM   2039  CE2 PHE A 132      -7.877  11.503 -26.452  1.00  0.90           C  
ATOM   2040  CZ  PHE A 132      -7.718  10.170 -26.767  1.00  0.90           C  
ATOM   2041  H   PHE A 132      -3.034  12.118 -27.624  1.00  0.90           H  
ATOM   2042  HA  PHE A 132      -4.760  14.194 -26.619  1.00  0.90           H  
ATOM   2043 1HB  PHE A 132      -3.554  11.752 -25.353  1.00  0.90           H  
ATOM   2044 2HB  PHE A 132      -4.619  12.829 -24.452  1.00  0.90           H  
ATOM   2045  HD1 PHE A 132      -4.421   9.869 -26.135  1.00  0.90           H  
ATOM   2046  HD2 PHE A 132      -6.920  13.287 -25.770  1.00  0.90           H  
ATOM   2047  HE1 PHE A 132      -6.350   8.533 -26.886  1.00  0.90           H  
ATOM   2048  HE2 PHE A 132      -8.859  11.967 -26.535  1.00  0.90           H  
ATOM   2049  HZ  PHE A 132      -8.571   9.581 -27.101  1.00  0.90           H  
ATOM   2050  N   PHE A 133      -1.657  14.155 -25.422  1.00  0.86           N  
ATOM   2051  CA  PHE A 133      -0.748  15.017 -24.670  1.00  0.86           C  
ATOM   2052  C   PHE A 133      -0.683  16.401 -25.309  1.00  0.86           C  
ATOM   2053  O   PHE A 133      -0.655  17.418 -24.608  1.00  0.86           O  
ATOM   2054  CB  PHE A 133       0.670  14.429 -24.588  1.00  0.86           C  
ATOM   2055  CG  PHE A 133       0.887  13.349 -23.517  1.00  0.86           C  
ATOM   2056  CD1 PHE A 133       1.355  12.069 -23.838  1.00  0.86           C  
ATOM   2057  CD2 PHE A 133       0.639  13.634 -22.174  1.00  0.86           C  
ATOM   2058  CE1 PHE A 133       1.559  11.120 -22.857  1.00  0.86           C  
ATOM   2059  CE2 PHE A 133       0.845  12.676 -21.189  1.00  0.86           C  
ATOM   2060  CZ  PHE A 133       1.306  11.421 -21.536  1.00  0.86           C  
ATOM   2061  H   PHE A 133      -1.317  13.289 -25.837  1.00  0.86           H  
ATOM   2062  HA  PHE A 133      -1.131  15.120 -23.657  1.00  0.86           H  
ATOM   2063 1HB  PHE A 133       0.919  14.000 -25.547  1.00  0.86           H  
ATOM   2064 2HB  PHE A 133       1.381  15.231 -24.405  1.00  0.86           H  
ATOM   2065  HD1 PHE A 133       1.559  11.818 -24.871  1.00  0.86           H  
ATOM   2066  HD2 PHE A 133       0.276  14.625 -21.901  1.00  0.86           H  
ATOM   2067  HE1 PHE A 133       1.924  10.129 -23.125  1.00  0.86           H  
ATOM   2068  HE2 PHE A 133       0.647  12.909 -20.139  1.00  0.86           H  
ATOM   2069  HZ  PHE A 133       1.469  10.669 -20.763  1.00  0.86           H  
ATOM   2070  N   ALA A 134      -0.679  16.459 -26.641  1.00  0.83           N  
ATOM   2071  CA  ALA A 134      -0.645  17.740 -27.330  1.00  0.83           C  
ATOM   2072  C   ALA A 134      -1.878  18.571 -26.992  1.00  0.83           C  
ATOM   2073  O   ALA A 134      -1.778  19.780 -26.752  1.00  0.83           O  
ATOM   2074  CB  ALA A 134      -0.577  17.516 -28.827  1.00  0.83           C  
ATOM   2075  H   ALA A 134      -0.675  15.599 -27.190  1.00  0.83           H  
ATOM   2076  HA  ALA A 134       0.238  18.282 -27.002  1.00  0.83           H  
ATOM   2077 1HB  ALA A 134      -0.532  18.473 -29.339  1.00  0.83           H  
ATOM   2078 2HB  ALA A 134       0.313  16.931 -29.064  1.00  0.83           H  
ATOM   2079 3HB  ALA A 134      -1.461  16.972 -29.153  1.00  0.83           H  
ATOM   2080  N   TRP A 135      -3.035  17.916 -26.922  1.00  0.81           N  
ATOM   2081  CA  TRP A 135      -4.273  18.604 -26.593  1.00  0.81           C  
ATOM   2082  C   TRP A 135      -4.232  19.126 -25.159  1.00  0.81           C  
ATOM   2083  O   TRP A 135      -4.671  20.248 -24.880  1.00  0.81           O  
ATOM   2084  CB  TRP A 135      -5.457  17.672 -26.791  1.00  0.81           C  
ATOM   2085  CG  TRP A 135      -5.707  17.335 -28.217  1.00  0.81           C  
ATOM   2086  CD1 TRP A 135      -5.260  18.013 -29.308  1.00  0.81           C  
ATOM   2087  CD2 TRP A 135      -6.479  16.225 -28.723  1.00  0.81           C  
ATOM   2088  NE1 TRP A 135      -5.701  17.404 -30.455  1.00  0.81           N  
ATOM   2089  CE2 TRP A 135      -6.452  16.310 -30.115  1.00  0.81           C  
ATOM   2090  CE3 TRP A 135      -7.181  15.188 -28.115  1.00  0.81           C  
ATOM   2091  CZ2 TRP A 135      -7.110  15.393 -30.917  1.00  0.81           C  
ATOM   2092  CZ3 TRP A 135      -7.836  14.264 -28.918  1.00  0.81           C  
ATOM   2093  CH2 TRP A 135      -7.803  14.362 -30.280  1.00  0.81           C  
ATOM   2094  H   TRP A 135      -3.057  16.916 -27.146  1.00  0.81           H  
ATOM   2095  HA  TRP A 135      -4.384  19.452 -27.267  1.00  0.81           H  
ATOM   2096 1HB  TRP A 135      -5.260  16.742 -26.282  1.00  0.81           H  
ATOM   2097 2HB  TRP A 135      -6.356  18.107 -26.359  1.00  0.81           H  
ATOM   2098  HD1 TRP A 135      -4.641  18.908 -29.273  1.00  0.81           H  
ATOM   2099  HE1 TRP A 135      -5.507  17.713 -31.395  1.00  0.81           H  
ATOM   2100  HE3 TRP A 135      -7.214  15.112 -27.033  1.00  0.81           H  
ATOM   2101  HZ2 TRP A 135      -7.091  15.456 -32.005  1.00  0.81           H  
ATOM   2102  HZ3 TRP A 135      -8.383  13.458 -28.439  1.00  0.81           H  
ATOM   2103  HH2 TRP A 135      -8.330  13.620 -30.879  1.00  0.81           H  
ATOM   2104  N   SER A 136      -3.671  18.318 -24.258  1.00  0.79           N  
ATOM   2105  CA  SER A 136      -3.540  18.696 -22.858  1.00  0.79           C  
ATOM   2106  C   SER A 136      -2.679  19.945 -22.769  1.00  0.79           C  
ATOM   2107  O   SER A 136      -3.018  20.906 -22.074  1.00  0.79           O  
ATOM   2108  CB  SER A 136      -2.897  17.574 -22.060  1.00  0.79           C  
ATOM   2109  OG  SER A 136      -2.779  17.900 -20.702  1.00  0.79           O  
ATOM   2110  H   SER A 136      -3.348  17.398 -24.556  1.00  0.79           H  
ATOM   2111  HA  SER A 136      -4.528  18.911 -22.455  1.00  0.79           H  
ATOM   2112 1HB  SER A 136      -3.479  16.663 -22.172  1.00  0.79           H  
ATOM   2113 2HB  SER A 136      -1.914  17.374 -22.462  1.00  0.79           H  
ATOM   2114  HG  SER A 136      -3.666  17.765 -20.313  1.00  0.79           H  
ATOM   2115  N   CYS A 137      -1.568  19.943 -23.507  1.00  0.78           N  
ATOM   2116  CA  CYS A 137      -0.649  21.061 -23.497  1.00  0.78           C  
ATOM   2117  C   CYS A 137      -1.332  22.317 -24.037  1.00  0.78           C  
ATOM   2118  O   CYS A 137      -1.112  23.416 -23.521  1.00  0.78           O  
ATOM   2119  CB  CYS A 137       0.575  20.723 -24.336  1.00  0.78           C  
ATOM   2120  SG  CYS A 137       1.595  19.410 -23.604  1.00  0.78           S  
ATOM   2121  H   CYS A 137      -1.340  19.116 -24.060  1.00  0.78           H  
ATOM   2122  HA  CYS A 137      -0.333  21.240 -22.472  1.00  0.78           H  
ATOM   2123 1HB  CYS A 137       0.263  20.398 -25.325  1.00  0.78           H  
ATOM   2124 2HB  CYS A 137       1.193  21.610 -24.457  1.00  0.78           H  
ATOM   2125  HG  CYS A 137       0.687  18.423 -23.847  1.00  0.78           H  
ATOM   2126  N   ALA A 138      -2.176  22.166 -25.063  1.00  0.76           N  
ATOM   2127  CA  ALA A 138      -2.902  23.314 -25.587  1.00  0.76           C  
ATOM   2128  C   ALA A 138      -3.824  23.900 -24.515  1.00  0.76           C  
ATOM   2129  O   ALA A 138      -3.896  25.124 -24.348  1.00  0.76           O  
ATOM   2130  CB  ALA A 138      -3.712  22.907 -26.802  1.00  0.76           C  
ATOM   2131  H   ALA A 138      -2.296  21.249 -25.494  1.00  0.76           H  
ATOM   2132  HA  ALA A 138      -2.178  24.074 -25.872  1.00  0.76           H  
ATOM   2133 1HB  ALA A 138      -4.234  23.776 -27.198  1.00  0.76           H  
ATOM   2134 2HB  ALA A 138      -3.045  22.501 -27.562  1.00  0.76           H  
ATOM   2135 3HB  ALA A 138      -4.436  22.150 -26.519  1.00  0.76           H  
ATOM   2136  N   ALA A 139      -4.503  23.025 -23.759  1.00  0.75           N  
ATOM   2137  CA  ALA A 139      -5.387  23.474 -22.687  1.00  0.75           C  
ATOM   2138  C   ALA A 139      -4.582  24.228 -21.631  1.00  0.75           C  
ATOM   2139  O   ALA A 139      -5.027  25.263 -21.124  1.00  0.75           O  
ATOM   2140  CB  ALA A 139      -6.114  22.297 -22.082  1.00  0.75           C  
ATOM   2141  H   ALA A 139      -4.417  22.026 -23.958  1.00  0.75           H  
ATOM   2142  HA  ALA A 139      -6.118  24.162 -23.109  1.00  0.75           H  
ATOM   2143 1HB  ALA A 139      -6.786  22.639 -21.293  1.00  0.75           H  
ATOM   2144 2HB  ALA A 139      -6.687  21.787 -22.854  1.00  0.75           H  
ATOM   2145 3HB  ALA A 139      -5.389  21.611 -21.668  1.00  0.75           H  
ATOM   2146  N   PHE A 140      -3.370  23.733 -21.349  1.00  0.74           N  
ATOM   2147  CA  PHE A 140      -2.462  24.375 -20.407  1.00  0.74           C  
ATOM   2148  C   PHE A 140      -2.132  25.771 -20.871  1.00  0.74           C  
ATOM   2149  O   PHE A 140      -2.194  26.726 -20.092  1.00  0.74           O  
ATOM   2150  CB  PHE A 140      -1.183  23.573 -20.198  1.00  0.74           C  
ATOM   2151  CG  PHE A 140      -0.193  24.274 -19.329  1.00  0.74           C  
ATOM   2152  CD1 PHE A 140      -0.501  24.580 -18.017  1.00  0.74           C  
ATOM   2153  CD2 PHE A 140       1.075  24.580 -19.805  1.00  0.74           C  
ATOM   2154  CE1 PHE A 140       0.412  25.198 -17.218  1.00  0.74           C  
ATOM   2155  CE2 PHE A 140       2.004  25.183 -18.988  1.00  0.74           C  
ATOM   2156  CZ  PHE A 140       1.672  25.497 -17.692  1.00  0.74           C  
ATOM   2157  H   PHE A 140      -3.085  22.857 -21.791  1.00  0.74           H  
ATOM   2158  HA  PHE A 140      -2.968  24.449 -19.445  1.00  0.74           H  
ATOM   2159 1HB  PHE A 140      -1.395  22.604 -19.790  1.00  0.74           H  
ATOM   2160 2HB  PHE A 140      -0.710  23.407 -21.147  1.00  0.74           H  
ATOM   2161  HD1 PHE A 140      -1.488  24.339 -17.626  1.00  0.74           H  
ATOM   2162  HD2 PHE A 140       1.331  24.328 -20.836  1.00  0.74           H  
ATOM   2163  HE1 PHE A 140       0.144  25.442 -16.201  1.00  0.74           H  
ATOM   2164  HE2 PHE A 140       2.996  25.417 -19.365  1.00  0.74           H  
ATOM   2165  HZ  PHE A 140       2.405  25.984 -17.045  1.00  0.74           H  
ATOM   2166  N   ALA A 141      -1.759  25.901 -22.140  1.00  0.74           N  
ATOM   2167  CA  ALA A 141      -1.439  27.208 -22.674  1.00  0.74           C  
ATOM   2168  C   ALA A 141      -2.643  28.138 -22.515  1.00  0.74           C  
ATOM   2169  O   ALA A 141      -2.474  29.316 -22.193  1.00  0.74           O  
ATOM   2170  CB  ALA A 141      -1.029  27.093 -24.128  1.00  0.74           C  
ATOM   2171  H   ALA A 141      -1.703  25.074 -22.737  1.00  0.74           H  
ATOM   2172  HA  ALA A 141      -0.610  27.618 -22.098  1.00  0.74           H  
ATOM   2173 1HB  ALA A 141      -0.774  28.075 -24.516  1.00  0.74           H  
ATOM   2174 2HB  ALA A 141      -0.168  26.430 -24.209  1.00  0.74           H  
ATOM   2175 3HB  ALA A 141      -1.856  26.679 -24.703  1.00  0.74           H  
ATOM   2176  N   GLY A 142      -3.861  27.602 -22.699  1.00  0.74           N  
ATOM   2177  CA  GLY A 142      -5.089  28.374 -22.515  1.00  0.74           C  
ATOM   2178  C   GLY A 142      -5.210  28.879 -21.070  1.00  0.74           C  
ATOM   2179  O   GLY A 142      -5.573  30.037 -20.827  1.00  0.74           O  
ATOM   2180  H   GLY A 142      -3.930  26.630 -23.004  1.00  0.74           H  
ATOM   2181 1HA  GLY A 142      -5.099  29.216 -23.207  1.00  0.74           H  
ATOM   2182 2HA  GLY A 142      -5.940  27.740 -22.760  1.00  0.74           H  
ATOM   2183  N   VAL A 143      -4.846  28.029 -20.105  1.00  0.75           N  
ATOM   2184  CA  VAL A 143      -4.859  28.438 -18.703  1.00  0.75           C  
ATOM   2185  C   VAL A 143      -3.872  29.571 -18.481  1.00  0.75           C  
ATOM   2186  O   VAL A 143      -4.211  30.588 -17.865  1.00  0.75           O  
ATOM   2187  CB  VAL A 143      -4.484  27.263 -17.764  1.00  0.75           C  
ATOM   2188  CG1 VAL A 143      -4.265  27.773 -16.341  1.00  0.75           C  
ATOM   2189  CG2 VAL A 143      -5.614  26.212 -17.760  1.00  0.75           C  
ATOM   2190  H   VAL A 143      -4.583  27.076 -20.363  1.00  0.75           H  
ATOM   2191  HA  VAL A 143      -5.862  28.786 -18.451  1.00  0.75           H  
ATOM   2192  HB  VAL A 143      -3.561  26.811 -18.101  1.00  0.75           H  
ATOM   2193 1HG1 VAL A 143      -3.995  26.938 -15.694  1.00  0.75           H  
ATOM   2194 2HG1 VAL A 143      -3.462  28.505 -16.342  1.00  0.75           H  
ATOM   2195 3HG1 VAL A 143      -5.160  28.226 -15.979  1.00  0.75           H  
ATOM   2196 1HG2 VAL A 143      -5.342  25.384 -17.098  1.00  0.75           H  
ATOM   2197 2HG2 VAL A 143      -6.541  26.669 -17.404  1.00  0.75           H  
ATOM   2198 3HG2 VAL A 143      -5.759  25.833 -18.767  1.00  0.75           H  
ATOM   2199  N   LEU A 144      -2.658  29.423 -19.015  1.00  0.76           N  
ATOM   2200  CA  LEU A 144      -1.675  30.473 -18.828  1.00  0.76           C  
ATOM   2201  C   LEU A 144      -2.101  31.763 -19.506  1.00  0.76           C  
ATOM   2202  O   LEU A 144      -1.921  32.844 -18.950  1.00  0.76           O  
ATOM   2203  CB  LEU A 144      -0.308  30.066 -19.357  1.00  0.76           C  
ATOM   2204  CG  LEU A 144       0.401  28.967 -18.601  1.00  0.76           C  
ATOM   2205  CD1 LEU A 144       1.709  28.696 -19.319  1.00  0.76           C  
ATOM   2206  CD2 LEU A 144       0.589  29.379 -17.136  1.00  0.76           C  
ATOM   2207  H   LEU A 144      -2.432  28.568 -19.528  1.00  0.76           H  
ATOM   2208  HA  LEU A 144      -1.583  30.665 -17.762  1.00  0.76           H  
ATOM   2209 1HB  LEU A 144      -0.435  29.724 -20.386  1.00  0.76           H  
ATOM   2210 2HB  LEU A 144       0.338  30.938 -19.366  1.00  0.76           H  
ATOM   2211  HG  LEU A 144      -0.195  28.047 -18.634  1.00  0.76           H  
ATOM   2212 1HD1 LEU A 144       2.255  27.923 -18.823  1.00  0.76           H  
ATOM   2213 2HD1 LEU A 144       1.502  28.396 -20.347  1.00  0.76           H  
ATOM   2214 3HD1 LEU A 144       2.310  29.604 -19.317  1.00  0.76           H  
ATOM   2215 1HD2 LEU A 144       1.101  28.582 -16.600  1.00  0.76           H  
ATOM   2216 2HD2 LEU A 144       1.181  30.294 -17.080  1.00  0.76           H  
ATOM   2217 3HD2 LEU A 144      -0.382  29.552 -16.682  1.00  0.76           H  
ATOM   2218  N   TYR A 145      -2.707  31.671 -20.689  1.00  0.79           N  
ATOM   2219  CA  TYR A 145      -3.170  32.872 -21.364  1.00  0.79           C  
ATOM   2220  C   TYR A 145      -4.119  33.638 -20.478  1.00  0.79           C  
ATOM   2221  O   TYR A 145      -3.943  34.835 -20.253  1.00  0.79           O  
ATOM   2222  CB  TYR A 145      -3.887  32.552 -22.674  1.00  0.79           C  
ATOM   2223  CG  TYR A 145      -4.545  33.771 -23.298  1.00  0.79           C  
ATOM   2224  CD1 TYR A 145      -3.815  34.677 -24.046  1.00  0.79           C  
ATOM   2225  CD2 TYR A 145      -5.904  33.984 -23.088  1.00  0.79           C  
ATOM   2226  CE1 TYR A 145      -4.448  35.786 -24.590  1.00  0.79           C  
ATOM   2227  CE2 TYR A 145      -6.529  35.087 -23.620  1.00  0.79           C  
ATOM   2228  CZ  TYR A 145      -5.808  35.987 -24.370  1.00  0.79           C  
ATOM   2229  OH  TYR A 145      -6.431  37.091 -24.909  1.00  0.79           O  
ATOM   2230  H   TYR A 145      -2.826  30.764 -21.135  1.00  0.79           H  
ATOM   2231  HA  TYR A 145      -2.312  33.509 -21.571  1.00  0.79           H  
ATOM   2232 1HB  TYR A 145      -3.178  32.132 -23.388  1.00  0.79           H  
ATOM   2233 2HB  TYR A 145      -4.654  31.803 -22.496  1.00  0.79           H  
ATOM   2234  HD1 TYR A 145      -2.750  34.519 -24.210  1.00  0.79           H  
ATOM   2235  HD2 TYR A 145      -6.473  33.273 -22.497  1.00  0.79           H  
ATOM   2236  HE1 TYR A 145      -3.878  36.500 -25.183  1.00  0.79           H  
ATOM   2237  HE2 TYR A 145      -7.593  35.246 -23.448  1.00  0.79           H  
ATOM   2238  HH  TYR A 145      -5.796  37.602 -25.417  1.00  0.79           H  
ATOM   2239  N   LEU A 146      -5.126  32.953 -19.956  1.00  0.83           N  
ATOM   2240  CA  LEU A 146      -6.105  33.645 -19.152  1.00  0.83           C  
ATOM   2241  C   LEU A 146      -5.483  34.237 -17.881  1.00  0.83           C  
ATOM   2242  O   LEU A 146      -5.781  35.377 -17.506  1.00  0.83           O  
ATOM   2243  CB  LEU A 146      -7.231  32.687 -18.825  1.00  0.83           C  
ATOM   2244  CG  LEU A 146      -8.095  32.275 -19.990  1.00  0.83           C  
ATOM   2245  CD1 LEU A 146      -9.040  31.205 -19.535  1.00  0.83           C  
ATOM   2246  CD2 LEU A 146      -8.842  33.485 -20.513  1.00  0.83           C  
ATOM   2247  H   LEU A 146      -5.223  31.952 -20.149  1.00  0.83           H  
ATOM   2248  HA  LEU A 146      -6.518  34.446 -19.751  1.00  0.83           H  
ATOM   2249 1HB  LEU A 146      -6.781  31.782 -18.423  1.00  0.83           H  
ATOM   2250 2HB  LEU A 146      -7.871  33.138 -18.082  1.00  0.83           H  
ATOM   2251  HG  LEU A 146      -7.465  31.856 -20.777  1.00  0.83           H  
ATOM   2252 1HD1 LEU A 146      -9.660  30.880 -20.368  1.00  0.83           H  
ATOM   2253 2HD1 LEU A 146      -8.466  30.369 -19.154  1.00  0.83           H  
ATOM   2254 3HD1 LEU A 146      -9.667  31.599 -18.754  1.00  0.83           H  
ATOM   2255 1HD2 LEU A 146      -9.467  33.191 -21.356  1.00  0.83           H  
ATOM   2256 2HD2 LEU A 146      -9.468  33.893 -19.722  1.00  0.83           H  
ATOM   2257 3HD2 LEU A 146      -8.128  34.239 -20.836  1.00  0.83           H  
ATOM   2258  N   LEU A 147      -4.568  33.505 -17.240  1.00  0.88           N  
ATOM   2259  CA  LEU A 147      -3.947  34.033 -16.029  1.00  0.88           C  
ATOM   2260  C   LEU A 147      -3.065  35.255 -16.302  1.00  0.88           C  
ATOM   2261  O   LEU A 147      -3.120  36.258 -15.576  1.00  0.88           O  
ATOM   2262  CB  LEU A 147      -3.067  32.952 -15.389  1.00  0.88           C  
ATOM   2263  CG  LEU A 147      -3.770  31.777 -14.747  1.00  0.88           C  
ATOM   2264  CD1 LEU A 147      -2.741  30.721 -14.401  1.00  0.88           C  
ATOM   2265  CD2 LEU A 147      -4.475  32.256 -13.504  1.00  0.88           C  
ATOM   2266  H   LEU A 147      -4.329  32.568 -17.573  1.00  0.88           H  
ATOM   2267  HA  LEU A 147      -4.738  34.311 -15.335  1.00  0.88           H  
ATOM   2268 1HB  LEU A 147      -2.406  32.554 -16.161  1.00  0.88           H  
ATOM   2269 2HB  LEU A 147      -2.450  33.423 -14.628  1.00  0.88           H  
ATOM   2270  HG  LEU A 147      -4.493  31.350 -15.444  1.00  0.88           H  
ATOM   2271 1HD1 LEU A 147      -3.226  29.882 -13.950  1.00  0.88           H  
ATOM   2272 2HD1 LEU A 147      -2.240  30.403 -15.310  1.00  0.88           H  
ATOM   2273 3HD1 LEU A 147      -2.018  31.131 -13.711  1.00  0.88           H  
ATOM   2274 1HD2 LEU A 147      -4.986  31.419 -13.031  1.00  0.88           H  
ATOM   2275 2HD2 LEU A 147      -3.751  32.682 -12.808  1.00  0.88           H  
ATOM   2276 3HD2 LEU A 147      -5.193  33.019 -13.785  1.00  0.88           H  
ATOM   2277  N   TRP A 148      -2.255  35.169 -17.355  1.00  0.94           N  
ATOM   2278  CA  TRP A 148      -1.318  36.227 -17.693  1.00  0.94           C  
ATOM   2279  C   TRP A 148      -1.898  37.411 -18.439  1.00  0.94           C  
ATOM   2280  O   TRP A 148      -1.317  38.496 -18.393  1.00  0.94           O  
ATOM   2281  CB  TRP A 148      -0.109  35.677 -18.436  1.00  0.94           C  
ATOM   2282  CG  TRP A 148       0.851  35.011 -17.517  1.00  0.94           C  
ATOM   2283  CD1 TRP A 148       1.204  33.691 -17.444  1.00  0.94           C  
ATOM   2284  CD2 TRP A 148       1.565  35.682 -16.453  1.00  0.94           C  
ATOM   2285  NE1 TRP A 148       2.113  33.510 -16.425  1.00  0.94           N  
ATOM   2286  CE2 TRP A 148       2.342  34.728 -15.814  1.00  0.94           C  
ATOM   2287  CE3 TRP A 148       1.594  37.011 -15.993  1.00  0.94           C  
ATOM   2288  CZ2 TRP A 148       3.152  35.049 -14.740  1.00  0.94           C  
ATOM   2289  CZ3 TRP A 148       2.401  37.327 -14.906  1.00  0.94           C  
ATOM   2290  CH2 TRP A 148       3.161  36.368 -14.298  1.00  0.94           C  
ATOM   2291  H   TRP A 148      -2.263  34.328 -17.932  1.00  0.94           H  
ATOM   2292  HA  TRP A 148      -0.933  36.613 -16.751  1.00  0.94           H  
ATOM   2293 1HB  TRP A 148      -0.439  34.957 -19.186  1.00  0.94           H  
ATOM   2294 2HB  TRP A 148       0.401  36.486 -18.955  1.00  0.94           H  
ATOM   2295  HD1 TRP A 148       0.819  32.905 -18.089  1.00  0.94           H  
ATOM   2296  HE1 TRP A 148       2.528  32.619 -16.124  1.00  0.94           H  
ATOM   2297  HE3 TRP A 148       0.987  37.777 -16.478  1.00  0.94           H  
ATOM   2298  HZ2 TRP A 148       3.747  34.306 -14.248  1.00  0.94           H  
ATOM   2299  HZ3 TRP A 148       2.414  38.356 -14.552  1.00  0.94           H  
ATOM   2300  HH2 TRP A 148       3.784  36.643 -13.443  1.00  0.94           H  
ATOM   2301  N   LYS A 149      -2.992  37.220 -19.168  1.00  1.02           N  
ATOM   2302  CA  LYS A 149      -3.557  38.332 -19.902  1.00  1.02           C  
ATOM   2303  C   LYS A 149      -4.757  38.967 -19.145  1.00  1.02           C  
ATOM   2304  O   LYS A 149      -4.506  39.895 -18.372  1.00  1.02           O  
ATOM   2305  CB  LYS A 149      -3.770  37.953 -21.382  1.00  1.02           C  
ATOM   2306  CG  LYS A 149      -2.463  37.708 -22.130  1.00  1.02           C  
ATOM   2307  CD  LYS A 149      -1.614  38.968 -22.219  1.00  1.02           C  
ATOM   2308  CE  LYS A 149      -0.354  38.728 -23.046  1.00  1.02           C  
ATOM   2309  NZ  LYS A 149       0.508  39.944 -23.113  1.00  1.02           N  
ATOM   2310  H   LYS A 149      -3.420  36.298 -19.237  1.00  1.02           H  
ATOM   2311  HA  LYS A 149      -2.801  39.114 -19.943  1.00  1.02           H  
ATOM   2312 1HB  LYS A 149      -4.269  37.006 -21.488  1.00  1.02           H  
ATOM   2313 2HB  LYS A 149      -4.345  38.718 -21.903  1.00  1.02           H  
ATOM   2314 1HG  LYS A 149      -1.902  36.924 -21.616  1.00  1.02           H  
ATOM   2315 2HG  LYS A 149      -2.672  37.374 -23.131  1.00  1.02           H  
ATOM   2316 1HD  LYS A 149      -2.195  39.770 -22.676  1.00  1.02           H  
ATOM   2317 2HD  LYS A 149      -1.321  39.281 -21.214  1.00  1.02           H  
ATOM   2318 1HE  LYS A 149       0.216  37.916 -22.597  1.00  1.02           H  
ATOM   2319 2HE  LYS A 149      -0.641  38.442 -24.058  1.00  1.02           H  
ATOM   2320 1HZ  LYS A 149       1.329  39.746 -23.666  1.00  1.02           H  
ATOM   2321 2HZ  LYS A 149      -0.009  40.702 -23.538  1.00  1.02           H  
ATOM   2322 3HZ  LYS A 149       0.785  40.209 -22.177  1.00  1.02           H  
ATOM   2323  N   PRO A 150      -6.044  38.563 -19.296  1.00  1.10           N  
ATOM   2324  CA  PRO A 150      -7.148  39.229 -18.620  1.00  1.10           C  
ATOM   2325  C   PRO A 150      -7.147  39.204 -17.092  1.00  1.10           C  
ATOM   2326  O   PRO A 150      -7.619  40.161 -16.477  1.00  1.10           O  
ATOM   2327  CB  PRO A 150      -8.359  38.451 -19.126  1.00  1.10           C  
ATOM   2328  CG  PRO A 150      -7.823  37.121 -19.573  1.00  1.10           C  
ATOM   2329  CD  PRO A 150      -6.436  37.411 -20.091  1.00  1.10           C  
ATOM   2330  HA  PRO A 150      -7.197  40.268 -18.978  1.00  1.10           H  
ATOM   2331 1HB  PRO A 150      -9.069  38.348 -18.299  1.00  1.10           H  
ATOM   2332 2HB  PRO A 150      -8.869  39.010 -19.922  1.00  1.10           H  
ATOM   2333 1HG  PRO A 150      -7.827  36.418 -18.725  1.00  1.10           H  
ATOM   2334 2HG  PRO A 150      -8.477  36.690 -20.342  1.00  1.10           H  
ATOM   2335 1HD  PRO A 150      -5.779  36.573 -19.886  1.00  1.10           H  
ATOM   2336 2HD  PRO A 150      -6.499  37.658 -21.159  1.00  1.10           H  
ATOM   2337  N   VAL A 151      -6.538  38.210 -16.444  1.00  1.20           N  
ATOM   2338  CA  VAL A 151      -6.611  38.281 -14.987  1.00  1.20           C  
ATOM   2339  C   VAL A 151      -5.539  39.247 -14.495  1.00  1.20           C  
ATOM   2340  O   VAL A 151      -5.824  40.158 -13.712  1.00  1.20           O  
ATOM   2341  CB  VAL A 151      -6.486  36.909 -14.332  1.00  1.20           C  
ATOM   2342  CG1 VAL A 151      -6.477  37.080 -12.840  1.00  1.20           C  
ATOM   2343  CG2 VAL A 151      -7.653  36.008 -14.753  1.00  1.20           C  
ATOM   2344  H   VAL A 151      -6.129  37.396 -16.910  1.00  1.20           H  
ATOM   2345  HA  VAL A 151      -7.586  38.678 -14.705  1.00  1.20           H  
ATOM   2346  HB  VAL A 151      -5.554  36.463 -14.632  1.00  1.20           H  
ATOM   2347 1HG1 VAL A 151      -6.366  36.113 -12.364  1.00  1.20           H  
ATOM   2348 2HG1 VAL A 151      -5.654  37.723 -12.564  1.00  1.20           H  
ATOM   2349 3HG1 VAL A 151      -7.411  37.534 -12.522  1.00  1.20           H  
ATOM   2350 1HG2 VAL A 151      -7.539  35.042 -14.276  1.00  1.20           H  
ATOM   2351 2HG2 VAL A 151      -8.591  36.455 -14.447  1.00  1.20           H  
ATOM   2352 3HG2 VAL A 151      -7.649  35.885 -15.835  1.00  1.20           H  
ATOM   2353  N   ALA A 152      -4.316  39.096 -15.021  1.00  1.31           N  
ATOM   2354  CA  ALA A 152      -3.215  40.001 -14.709  1.00  1.31           C  
ATOM   2355  C   ALA A 152      -3.560  41.443 -15.075  1.00  1.31           C  
ATOM   2356  O   ALA A 152      -3.167  42.377 -14.365  1.00  1.31           O  
ATOM   2357  CB  ALA A 152      -1.969  39.599 -15.467  1.00  1.31           C  
ATOM   2358  H   ALA A 152      -4.123  38.292 -15.615  1.00  1.31           H  
ATOM   2359  HA  ALA A 152      -3.028  39.947 -13.641  1.00  1.31           H  
ATOM   2360 1HB  ALA A 152      -1.152  40.268 -15.215  1.00  1.31           H  
ATOM   2361 2HB  ALA A 152      -1.686  38.581 -15.232  1.00  1.31           H  
ATOM   2362 3HB  ALA A 152      -2.186  39.678 -16.520  1.00  1.31           H  
ATOM   2363  N   SER A 153      -4.309  41.637 -16.174  1.00  1.44           N  
ATOM   2364  CA  SER A 153      -4.699  42.975 -16.610  1.00  1.44           C  
ATOM   2365  C   SER A 153      -5.521  43.669 -15.542  1.00  1.44           C  
ATOM   2366  O   SER A 153      -5.375  44.873 -15.322  1.00  1.44           O  
ATOM   2367  CB  SER A 153      -5.498  42.924 -17.895  1.00  1.44           C  
ATOM   2368  OG  SER A 153      -4.714  42.472 -18.965  1.00  1.44           O  
ATOM   2369  H   SER A 153      -4.583  40.844 -16.753  1.00  1.44           H  
ATOM   2370  HA  SER A 153      -3.795  43.559 -16.782  1.00  1.44           H  
ATOM   2371 1HB  SER A 153      -6.348  42.258 -17.758  1.00  1.44           H  
ATOM   2372 2HB  SER A 153      -5.892  43.913 -18.117  1.00  1.44           H  
ATOM   2373  HG  SER A 153      -4.423  41.573 -18.713  1.00  1.44           H  
ATOM   2374  N   ILE A 154      -6.374  42.911 -14.859  1.00  1.59           N  
ATOM   2375  CA  ILE A 154      -7.163  43.478 -13.783  1.00  1.59           C  
ATOM   2376  C   ILE A 154      -6.337  43.618 -12.512  1.00  1.59           C  
ATOM   2377  O   ILE A 154      -6.397  44.647 -11.843  1.00  1.59           O  
ATOM   2378  CB  ILE A 154      -8.385  42.642 -13.473  1.00  1.59           C  
ATOM   2379  CG1 ILE A 154      -9.259  42.543 -14.697  1.00  1.59           C  
ATOM   2380  CG2 ILE A 154      -9.147  43.316 -12.327  1.00  1.59           C  
ATOM   2381  CD1 ILE A 154      -9.730  43.869 -15.199  1.00  1.59           C  
ATOM   2382  H   ILE A 154      -6.497  41.926 -15.115  1.00  1.59           H  
ATOM   2383  HA  ILE A 154      -7.496  44.468 -14.080  1.00  1.59           H  
ATOM   2384  HB  ILE A 154      -8.072  41.634 -13.200  1.00  1.59           H  
ATOM   2385 1HG1 ILE A 154      -8.696  42.071 -15.488  1.00  1.59           H  
ATOM   2386 2HG1 ILE A 154     -10.108  41.915 -14.467  1.00  1.59           H  
ATOM   2387 1HG2 ILE A 154     -10.037  42.753 -12.079  1.00  1.59           H  
ATOM   2388 2HG2 ILE A 154      -8.497  43.374 -11.451  1.00  1.59           H  
ATOM   2389 3HG2 ILE A 154      -9.437  44.322 -12.631  1.00  1.59           H  
ATOM   2390 1HD1 ILE A 154     -10.344  43.725 -16.088  1.00  1.59           H  
ATOM   2391 2HD1 ILE A 154     -10.316  44.368 -14.427  1.00  1.59           H  
ATOM   2392 3HD1 ILE A 154      -8.870  44.475 -15.450  1.00  1.59           H  
ATOM   2393  N   ALA A 155      -5.532  42.603 -12.181  1.00  1.77           N  
ATOM   2394  CA  ALA A 155      -4.718  42.661 -10.964  1.00  1.77           C  
ATOM   2395  C   ALA A 155      -3.812  43.888 -10.985  1.00  1.77           C  
ATOM   2396  O   ALA A 155      -3.611  44.542  -9.964  1.00  1.77           O  
ATOM   2397  CB  ALA A 155      -3.859  41.415 -10.831  1.00  1.77           C  
ATOM   2398  H   ALA A 155      -5.508  41.771 -12.769  1.00  1.77           H  
ATOM   2399  HA  ALA A 155      -5.391  42.733 -10.107  1.00  1.77           H  
ATOM   2400 1HB  ALA A 155      -3.277  41.467  -9.912  1.00  1.77           H  
ATOM   2401 2HB  ALA A 155      -4.485  40.541 -10.808  1.00  1.77           H  
ATOM   2402 3HB  ALA A 155      -3.187  41.351 -11.679  1.00  1.77           H  
ATOM   2403  N   SER A 156      -3.316  44.239 -12.172  1.00  1.96           N  
ATOM   2404  CA  SER A 156      -2.440  45.385 -12.381  1.00  1.96           C  
ATOM   2405  C   SER A 156      -3.094  46.723 -12.015  1.00  1.96           C  
ATOM   2406  O   SER A 156      -2.402  47.719 -11.803  1.00  1.96           O  
ATOM   2407  CB  SER A 156      -2.007  45.428 -13.832  1.00  1.96           C  
ATOM   2408  OG  SER A 156      -1.220  44.303 -14.153  1.00  1.96           O  
ATOM   2409  H   SER A 156      -3.512  43.645 -12.976  1.00  1.96           H  
ATOM   2410  HA  SER A 156      -1.557  45.252 -11.759  1.00  1.96           H  
ATOM   2411 1HB  SER A 156      -2.890  45.453 -14.474  1.00  1.96           H  
ATOM   2412 2HB  SER A 156      -1.440  46.338 -14.014  1.00  1.96           H  
ATOM   2413  HG  SER A 156      -1.848  43.541 -14.128  1.00  1.96           H  
ATOM   2414  N   GLN A 157      -4.429  46.758 -11.974  1.00  2.12           N  
ATOM   2415  CA  GLN A 157      -5.192  47.960 -11.671  1.00  2.12           C  
ATOM   2416  C   GLN A 157      -5.470  48.090 -10.177  1.00  2.12           C  
ATOM   2417  O   GLN A 157      -6.086  49.063  -9.731  1.00  2.12           O  
ATOM   2418  CB  GLN A 157      -6.495  47.953 -12.470  1.00  2.12           C  
ATOM   2419  CG  GLN A 157      -6.247  48.029 -13.956  1.00  2.12           C  
ATOM   2420  CD  GLN A 157      -7.487  47.945 -14.803  1.00  2.12           C  
ATOM   2421  OE1 GLN A 157      -8.367  48.815 -14.776  1.00  2.12           O  
ATOM   2422  NE2 GLN A 157      -7.554  46.885 -15.585  1.00  2.12           N  
ATOM   2423  H   GLN A 157      -4.960  45.903 -12.130  1.00  2.12           H  
ATOM   2424  HA  GLN A 157      -4.605  48.825 -11.978  1.00  2.12           H  
ATOM   2425 1HB  GLN A 157      -7.050  47.040 -12.259  1.00  2.12           H  
ATOM   2426 2HB  GLN A 157      -7.115  48.796 -12.174  1.00  2.12           H  
ATOM   2427 1HG  GLN A 157      -5.744  48.966 -14.178  1.00  2.12           H  
ATOM   2428 2HG  GLN A 157      -5.602  47.191 -14.229  1.00  2.12           H  
ATOM   2429 1HE2 GLN A 157      -8.334  46.763 -16.197  1.00  2.12           H  
ATOM   2430 2HE2 GLN A 157      -6.795  46.196 -15.551  1.00  2.12           H  
ATOM   2431  N   GLN A 158      -5.002  47.113  -9.405  1.00  2.21           N  
ATOM   2432  CA  GLN A 158      -5.158  47.082  -7.966  1.00  2.21           C  
ATOM   2433  C   GLN A 158      -3.789  46.803  -7.333  1.00  2.21           C  
ATOM   2434  O   GLN A 158      -3.507  45.664  -6.961  1.00  2.21           O  
ATOM   2435  CB  GLN A 158      -6.169  46.001  -7.556  1.00  2.21           C  
ATOM   2436  CG  GLN A 158      -6.482  45.972  -6.048  1.00  2.21           C  
ATOM   2437  CD  GLN A 158      -7.507  44.876  -5.640  1.00  2.21           C  
ATOM   2438  OE1 GLN A 158      -8.397  44.491  -6.422  1.00  2.21           O  
ATOM   2439  NE2 GLN A 158      -7.362  44.393  -4.401  1.00  2.21           N  
ATOM   2440  H   GLN A 158      -4.505  46.331  -9.833  1.00  2.21           H  
ATOM   2441  HA  GLN A 158      -5.541  48.040  -7.624  1.00  2.21           H  
ATOM   2442 1HB  GLN A 158      -7.107  46.174  -8.084  1.00  2.21           H  
ATOM   2443 2HB  GLN A 158      -5.802  45.025  -7.873  1.00  2.21           H  
ATOM   2444 1HG  GLN A 158      -5.556  45.791  -5.504  1.00  2.21           H  
ATOM   2445 2HG  GLN A 158      -6.893  46.940  -5.763  1.00  2.21           H  
ATOM   2446 1HE2 GLN A 158      -7.986  43.664  -4.026  1.00  2.21           H  
ATOM   2447 2HE2 GLN A 158      -6.640  44.745  -3.811  1.00  2.21           H  
ATOM   2448  N   PRO A 159      -2.929  47.826  -7.152  1.00  2.23           N  
ATOM   2449  CA  PRO A 159      -1.537  47.725  -6.726  1.00  2.23           C  
ATOM   2450  C   PRO A 159      -1.336  46.829  -5.510  1.00  2.23           C  
ATOM   2451  O   PRO A 159      -0.289  46.200  -5.371  1.00  2.23           O  
ATOM   2452  CB  PRO A 159      -1.199  49.182  -6.392  1.00  2.23           C  
ATOM   2453  CG  PRO A 159      -2.078  49.985  -7.312  1.00  2.23           C  
ATOM   2454  CD  PRO A 159      -3.378  49.221  -7.364  1.00  2.23           C  
ATOM   2455  HA  PRO A 159      -0.930  47.373  -7.572  1.00  2.23           H  
ATOM   2456 1HB  PRO A 159      -1.392  49.381  -5.328  1.00  2.23           H  
ATOM   2457 2HB  PRO A 159      -0.128  49.365  -6.561  1.00  2.23           H  
ATOM   2458 1HG  PRO A 159      -2.204  51.007  -6.923  1.00  2.23           H  
ATOM   2459 2HG  PRO A 159      -1.606  50.079  -8.302  1.00  2.23           H  
ATOM   2460 1HD  PRO A 159      -4.056  49.545  -6.562  1.00  2.23           H  
ATOM   2461 2HD  PRO A 159      -3.806  49.363  -8.356  1.00  2.23           H  
ATOM   2462  N   GLY A 160      -2.333  46.771  -4.628  1.00  2.15           N  
ATOM   2463  CA  GLY A 160      -2.259  45.946  -3.431  1.00  2.15           C  
ATOM   2464  C   GLY A 160      -2.067  44.461  -3.746  1.00  2.15           C  
ATOM   2465  O   GLY A 160      -1.420  43.750  -2.986  1.00  2.15           O  
ATOM   2466  H   GLY A 160      -3.167  47.309  -4.790  1.00  2.15           H  
ATOM   2467 1HA  GLY A 160      -1.436  46.292  -2.806  1.00  2.15           H  
ATOM   2468 2HA  GLY A 160      -3.172  46.073  -2.851  1.00  2.15           H  
ATOM   2469  N   VAL A 161      -2.619  43.988  -4.864  1.00  2.00           N  
ATOM   2470  CA  VAL A 161      -2.510  42.575  -5.203  1.00  2.00           C  
ATOM   2471  C   VAL A 161      -1.651  42.360  -6.426  1.00  2.00           C  
ATOM   2472  O   VAL A 161      -1.103  41.276  -6.608  1.00  2.00           O  
ATOM   2473  CB  VAL A 161      -3.897  41.953  -5.466  1.00  2.00           C  
ATOM   2474  CG1 VAL A 161      -4.727  42.039  -4.255  1.00  2.00           C  
ATOM   2475  CG2 VAL A 161      -4.575  42.654  -6.591  1.00  2.00           C  
ATOM   2476  H   VAL A 161      -3.102  44.622  -5.493  1.00  2.00           H  
ATOM   2477  HA  VAL A 161      -2.053  42.051  -4.364  1.00  2.00           H  
ATOM   2478  HB  VAL A 161      -3.782  40.898  -5.718  1.00  2.00           H  
ATOM   2479 1HG1 VAL A 161      -5.680  41.601  -4.495  1.00  2.00           H  
ATOM   2480 2HG1 VAL A 161      -4.248  41.494  -3.445  1.00  2.00           H  
ATOM   2481 3HG1 VAL A 161      -4.862  43.077  -3.978  1.00  2.00           H  
ATOM   2482 1HG2 VAL A 161      -5.552  42.204  -6.755  1.00  2.00           H  
ATOM   2483 2HG2 VAL A 161      -4.693  43.675  -6.317  1.00  2.00           H  
ATOM   2484 3HG2 VAL A 161      -3.994  42.583  -7.505  1.00  2.00           H  
ATOM   2485  N   SER A 162      -1.458  43.398  -7.235  1.00  1.80           N  
ATOM   2486  CA  SER A 162      -0.664  43.249  -8.450  1.00  1.80           C  
ATOM   2487  C   SER A 162       0.592  42.349  -8.286  1.00  1.80           C  
ATOM   2488  O   SER A 162       0.636  41.292  -8.922  1.00  1.80           O  
ATOM   2489  CB  SER A 162      -0.342  44.608  -9.051  1.00  1.80           C  
ATOM   2490  OG  SER A 162       0.450  44.475 -10.204  1.00  1.80           O  
ATOM   2491  H   SER A 162      -1.936  44.280  -7.041  1.00  1.80           H  
ATOM   2492  HA  SER A 162      -1.302  42.757  -9.184  1.00  1.80           H  
ATOM   2493 1HB  SER A 162      -1.278  45.084  -9.320  1.00  1.80           H  
ATOM   2494 2HB  SER A 162       0.119  45.265  -8.350  1.00  1.80           H  
ATOM   2495  HG  SER A 162       1.317  44.210  -9.897  1.00  1.80           H  
ATOM   2496  N   PRO A 163       1.636  42.692  -7.479  1.00  1.61           N  
ATOM   2497  CA  PRO A 163       2.835  41.880  -7.331  1.00  1.61           C  
ATOM   2498  C   PRO A 163       2.587  40.531  -6.668  1.00  1.61           C  
ATOM   2499  O   PRO A 163       3.364  39.593  -6.857  1.00  1.61           O  
ATOM   2500  CB  PRO A 163       3.719  42.739  -6.424  1.00  1.61           C  
ATOM   2501  CG  PRO A 163       2.749  43.613  -5.653  1.00  1.61           C  
ATOM   2502  CD  PRO A 163       1.629  43.899  -6.612  1.00  1.61           C  
ATOM   2503  HA  PRO A 163       3.301  41.746  -8.317  1.00  1.61           H  
ATOM   2504 1HB  PRO A 163       4.316  42.091  -5.766  1.00  1.61           H  
ATOM   2505 2HB  PRO A 163       4.429  43.321  -7.029  1.00  1.61           H  
ATOM   2506 1HG  PRO A 163       2.399  43.089  -4.751  1.00  1.61           H  
ATOM   2507 2HG  PRO A 163       3.249  44.530  -5.307  1.00  1.61           H  
ATOM   2508 1HD  PRO A 163       0.714  44.005  -6.038  1.00  1.61           H  
ATOM   2509 2HD  PRO A 163       1.884  44.800  -7.172  1.00  1.61           H  
ATOM   2510  N   ALA A 164       1.498  40.403  -5.902  1.00  1.44           N  
ATOM   2511  CA  ALA A 164       1.236  39.138  -5.244  1.00  1.44           C  
ATOM   2512  C   ALA A 164       0.816  38.172  -6.303  1.00  1.44           C  
ATOM   2513  O   ALA A 164       1.366  37.080  -6.437  1.00  1.44           O  
ATOM   2514  CB  ALA A 164       0.142  39.276  -4.194  1.00  1.44           C  
ATOM   2515  H   ALA A 164       0.823  41.150  -5.807  1.00  1.44           H  
ATOM   2516  HA  ALA A 164       2.154  38.774  -4.783  1.00  1.44           H  
ATOM   2517 1HB  ALA A 164      -0.054  38.314  -3.752  1.00  1.44           H  
ATOM   2518 2HB  ALA A 164       0.453  39.983  -3.425  1.00  1.44           H  
ATOM   2519 3HB  ALA A 164      -0.771  39.636  -4.662  1.00  1.44           H  
ATOM   2520  N   TYR A 165      -0.132  38.629  -7.103  1.00  1.29           N  
ATOM   2521  CA  TYR A 165      -0.689  37.853  -8.175  1.00  1.29           C  
ATOM   2522  C   TYR A 165       0.378  37.461  -9.167  1.00  1.29           C  
ATOM   2523  O   TYR A 165       0.487  36.291  -9.531  1.00  1.29           O  
ATOM   2524  CB  TYR A 165      -1.800  38.609  -8.867  1.00  1.29           C  
ATOM   2525  CG  TYR A 165      -2.341  37.846 -10.003  1.00  1.29           C  
ATOM   2526  CD1 TYR A 165      -3.214  36.828  -9.758  1.00  1.29           C  
ATOM   2527  CD2 TYR A 165      -1.952  38.133 -11.294  1.00  1.29           C  
ATOM   2528  CE1 TYR A 165      -3.704  36.093 -10.791  1.00  1.29           C  
ATOM   2529  CE2 TYR A 165      -2.445  37.381 -12.316  1.00  1.29           C  
ATOM   2530  CZ  TYR A 165      -3.313  36.367 -12.058  1.00  1.29           C  
ATOM   2531  OH  TYR A 165      -3.784  35.609 -13.069  1.00  1.29           O  
ATOM   2532  H   TYR A 165      -0.491  39.567  -6.943  1.00  1.29           H  
ATOM   2533  HA  TYR A 165      -1.107  36.938  -7.757  1.00  1.29           H  
ATOM   2534 1HB  TYR A 165      -2.610  38.810  -8.161  1.00  1.29           H  
ATOM   2535 2HB  TYR A 165      -1.428  39.568  -9.229  1.00  1.29           H  
ATOM   2536  HD1 TYR A 165      -3.520  36.607  -8.734  1.00  1.29           H  
ATOM   2537  HD2 TYR A 165      -1.247  38.942 -11.492  1.00  1.29           H  
ATOM   2538  HE1 TYR A 165      -4.400  35.294 -10.605  1.00  1.29           H  
ATOM   2539  HE2 TYR A 165      -2.143  37.573 -13.332  1.00  1.29           H  
ATOM   2540  HH  TYR A 165      -3.443  35.955 -13.913  1.00  1.29           H  
ATOM   2541  N   ARG A 166       1.182  38.430  -9.607  1.00  1.18           N  
ATOM   2542  CA  ARG A 166       2.188  38.127 -10.606  1.00  1.18           C  
ATOM   2543  C   ARG A 166       3.177  37.081 -10.099  1.00  1.18           C  
ATOM   2544  O   ARG A 166       3.537  36.157 -10.837  1.00  1.18           O  
ATOM   2545  CB  ARG A 166       2.933  39.395 -10.978  1.00  1.18           C  
ATOM   2546  CG  ARG A 166       2.109  40.404 -11.785  1.00  1.18           C  
ATOM   2547  CD  ARG A 166       2.870  41.657 -12.022  1.00  1.18           C  
ATOM   2548  NE  ARG A 166       2.080  42.667 -12.716  1.00  1.18           N  
ATOM   2549  CZ  ARG A 166       2.528  43.897 -13.039  1.00  1.18           C  
ATOM   2550  NH1 ARG A 166       3.766  44.246 -12.749  1.00  1.18           N  
ATOM   2551  NH2 ARG A 166       1.729  44.758 -13.648  1.00  1.18           N  
ATOM   2552  H   ARG A 166       1.065  39.387  -9.267  1.00  1.18           H  
ATOM   2553  HA  ARG A 166       1.688  37.737 -11.492  1.00  1.18           H  
ATOM   2554 1HB  ARG A 166       3.268  39.892 -10.067  1.00  1.18           H  
ATOM   2555 2HB  ARG A 166       3.817  39.141 -11.559  1.00  1.18           H  
ATOM   2556 1HG  ARG A 166       1.855  39.969 -12.749  1.00  1.18           H  
ATOM   2557 2HG  ARG A 166       1.192  40.644 -11.249  1.00  1.18           H  
ATOM   2558 1HD  ARG A 166       3.177  42.072 -11.060  1.00  1.18           H  
ATOM   2559 2HD  ARG A 166       3.751  41.440 -12.621  1.00  1.18           H  
ATOM   2560  HE  ARG A 166       1.121  42.440 -12.954  1.00  1.18           H  
ATOM   2561 1HH1 ARG A 166       4.379  43.591 -12.286  1.00  1.18           H  
ATOM   2562 2HH1 ARG A 166       4.100  45.167 -12.990  1.00  1.18           H  
ATOM   2563 1HH2 ARG A 166       0.759  44.505 -13.865  1.00  1.18           H  
ATOM   2564 2HH2 ARG A 166       2.066  45.677 -13.886  1.00  1.18           H  
ATOM   2565  N   ARG A 167       3.588  37.176  -8.827  1.00  1.09           N  
ATOM   2566  CA  ARG A 167       4.498  36.179  -8.283  1.00  1.09           C  
ATOM   2567  C   ARG A 167       3.805  34.833  -8.155  1.00  1.09           C  
ATOM   2568  O   ARG A 167       4.377  33.788  -8.473  1.00  1.09           O  
ATOM   2569  CB  ARG A 167       4.995  36.614  -6.916  1.00  1.09           C  
ATOM   2570  CG  ARG A 167       5.957  37.785  -6.932  1.00  1.09           C  
ATOM   2571  CD  ARG A 167       6.278  38.243  -5.561  1.00  1.09           C  
ATOM   2572  NE  ARG A 167       7.189  39.378  -5.565  1.00  1.09           N  
ATOM   2573  CZ  ARG A 167       7.553  40.070  -4.470  1.00  1.09           C  
ATOM   2574  NH1 ARG A 167       7.079  39.729  -3.292  1.00  1.09           N  
ATOM   2575  NH2 ARG A 167       8.387  41.090  -4.577  1.00  1.09           N  
ATOM   2576  H   ARG A 167       3.295  37.951  -8.227  1.00  1.09           H  
ATOM   2577  HA  ARG A 167       5.349  36.077  -8.954  1.00  1.09           H  
ATOM   2578 1HB  ARG A 167       4.137  36.900  -6.299  1.00  1.09           H  
ATOM   2579 2HB  ARG A 167       5.486  35.782  -6.426  1.00  1.09           H  
ATOM   2580 1HG  ARG A 167       6.885  37.475  -7.409  1.00  1.09           H  
ATOM   2581 2HG  ARG A 167       5.526  38.611  -7.492  1.00  1.09           H  
ATOM   2582 1HD  ARG A 167       5.353  38.553  -5.067  1.00  1.09           H  
ATOM   2583 2HD  ARG A 167       6.738  37.433  -4.999  1.00  1.09           H  
ATOM   2584  HE  ARG A 167       7.574  39.667  -6.455  1.00  1.09           H  
ATOM   2585 1HH1 ARG A 167       6.444  38.947  -3.216  1.00  1.09           H  
ATOM   2586 2HH1 ARG A 167       7.350  40.244  -2.466  1.00  1.09           H  
ATOM   2587 1HH2 ARG A 167       8.753  41.351  -5.483  1.00  1.09           H  
ATOM   2588 2HH2 ARG A 167       8.660  41.607  -3.755  1.00  1.09           H  
ATOM   2589  N   ASN A 168       2.543  34.848  -7.733  1.00  1.03           N  
ATOM   2590  CA  ASN A 168       1.808  33.614  -7.521  1.00  1.03           C  
ATOM   2591  C   ASN A 168       1.621  32.853  -8.835  1.00  1.03           C  
ATOM   2592  O   ASN A 168       1.805  31.629  -8.900  1.00  1.03           O  
ATOM   2593  CB  ASN A 168       0.468  33.935  -6.893  1.00  1.03           C  
ATOM   2594  CG  ASN A 168       0.566  34.416  -5.429  1.00  1.03           C  
ATOM   2595  OD1 ASN A 168       1.569  34.227  -4.710  1.00  1.03           O  
ATOM   2596  ND2 ASN A 168      -0.497  35.048  -4.991  1.00  1.03           N  
ATOM   2597  H   ASN A 168       2.094  35.733  -7.497  1.00  1.03           H  
ATOM   2598  HA  ASN A 168       2.381  32.987  -6.843  1.00  1.03           H  
ATOM   2599 1HB  ASN A 168      -0.001  34.729  -7.467  1.00  1.03           H  
ATOM   2600 2HB  ASN A 168      -0.187  33.110  -6.946  1.00  1.03           H  
ATOM   2601 1HD2 ASN A 168      -0.523  35.400  -4.057  1.00  1.03           H  
ATOM   2602 2HD2 ASN A 168      -1.280  35.179  -5.596  1.00  1.03           H  
ATOM   2603  N   VAL A 169       1.320  33.589  -9.904  1.00  0.98           N  
ATOM   2604  CA  VAL A 169       1.141  32.964 -11.197  1.00  0.98           C  
ATOM   2605  C   VAL A 169       2.485  32.480 -11.700  1.00  0.98           C  
ATOM   2606  O   VAL A 169       2.578  31.378 -12.236  1.00  0.98           O  
ATOM   2607  CB  VAL A 169       0.541  33.908 -12.238  1.00  0.98           C  
ATOM   2608  CG1 VAL A 169       0.519  33.218 -13.547  1.00  0.98           C  
ATOM   2609  CG2 VAL A 169      -0.811  34.251 -11.914  1.00  0.98           C  
ATOM   2610  H   VAL A 169       1.180  34.594  -9.802  1.00  0.98           H  
ATOM   2611  HA  VAL A 169       0.475  32.108 -11.086  1.00  0.98           H  
ATOM   2612  HB  VAL A 169       1.159  34.808 -12.312  1.00  0.98           H  
ATOM   2613 1HG1 VAL A 169       0.097  33.879 -14.302  1.00  0.98           H  
ATOM   2614 2HG1 VAL A 169       1.522  32.943 -13.807  1.00  0.98           H  
ATOM   2615 3HG1 VAL A 169      -0.083  32.327 -13.474  1.00  0.98           H  
ATOM   2616 1HG2 VAL A 169      -1.166  34.890 -12.702  1.00  0.98           H  
ATOM   2617 2HG2 VAL A 169      -1.414  33.357 -11.875  1.00  0.98           H  
ATOM   2618 3HG2 VAL A 169      -0.852  34.765 -10.960  1.00  0.98           H  
ATOM   2619  N   GLY A 170       3.523  33.304 -11.537  1.00  0.95           N  
ATOM   2620  CA  GLY A 170       4.877  32.982 -11.959  1.00  0.95           C  
ATOM   2621  C   GLY A 170       5.364  31.671 -11.367  1.00  0.95           C  
ATOM   2622  O   GLY A 170       5.827  30.787 -12.096  1.00  0.95           O  
ATOM   2623  H   GLY A 170       3.379  34.215 -11.101  1.00  0.95           H  
ATOM   2624 1HA  GLY A 170       4.923  32.924 -13.043  1.00  0.95           H  
ATOM   2625 2HA  GLY A 170       5.540  33.791 -11.650  1.00  0.95           H  
ATOM   2626  N   PHE A 171       5.243  31.514 -10.049  1.00  0.92           N  
ATOM   2627  CA  PHE A 171       5.715  30.289  -9.420  1.00  0.92           C  
ATOM   2628  C   PHE A 171       4.992  29.074  -9.992  1.00  0.92           C  
ATOM   2629  O   PHE A 171       5.623  28.054 -10.291  1.00  0.92           O  
ATOM   2630  CB  PHE A 171       5.446  30.315  -7.919  1.00  0.92           C  
ATOM   2631  CG  PHE A 171       6.286  31.258  -7.108  1.00  0.92           C  
ATOM   2632  CD1 PHE A 171       5.673  32.193  -6.287  1.00  0.92           C  
ATOM   2633  CD2 PHE A 171       7.666  31.229  -7.161  1.00  0.92           C  
ATOM   2634  CE1 PHE A 171       6.410  33.075  -5.538  1.00  0.92           C  
ATOM   2635  CE2 PHE A 171       8.416  32.117  -6.405  1.00  0.92           C  
ATOM   2636  CZ  PHE A 171       7.781  33.042  -5.592  1.00  0.92           C  
ATOM   2637  H   PHE A 171       4.850  32.268  -9.484  1.00  0.92           H  
ATOM   2638  HA  PHE A 171       6.785  30.185  -9.608  1.00  0.92           H  
ATOM   2639 1HB  PHE A 171       4.418  30.606  -7.782  1.00  0.92           H  
ATOM   2640 2HB  PHE A 171       5.558  29.314  -7.510  1.00  0.92           H  
ATOM   2641  HD1 PHE A 171       4.586  32.222  -6.246  1.00  0.92           H  
ATOM   2642  HD2 PHE A 171       8.160  30.502  -7.805  1.00  0.92           H  
ATOM   2643  HE1 PHE A 171       5.905  33.799  -4.902  1.00  0.92           H  
ATOM   2644  HE2 PHE A 171       9.504  32.089  -6.451  1.00  0.92           H  
ATOM   2645  HZ  PHE A 171       8.368  33.741  -4.999  1.00  0.92           H  
ATOM   2646  N   LEU A 172       3.674  29.193 -10.201  1.00  0.90           N  
ATOM   2647  CA  LEU A 172       2.931  28.073 -10.756  1.00  0.90           C  
ATOM   2648  C   LEU A 172       3.220  27.863 -12.225  1.00  0.90           C  
ATOM   2649  O   LEU A 172       3.284  26.729 -12.680  1.00  0.90           O  
ATOM   2650  CB  LEU A 172       1.440  28.254 -10.553  1.00  0.90           C  
ATOM   2651  CG  LEU A 172       0.991  28.158  -9.140  1.00  0.90           C  
ATOM   2652  CD1 LEU A 172      -0.481  28.480  -9.070  1.00  0.90           C  
ATOM   2653  CD2 LEU A 172       1.291  26.750  -8.579  1.00  0.90           C  
ATOM   2654  H   LEU A 172       3.177  30.051  -9.946  1.00  0.90           H  
ATOM   2655  HA  LEU A 172       3.231  27.173 -10.223  1.00  0.90           H  
ATOM   2656 1HB  LEU A 172       1.154  29.237 -10.936  1.00  0.90           H  
ATOM   2657 2HB  LEU A 172       0.929  27.500 -11.115  1.00  0.90           H  
ATOM   2658  HG  LEU A 172       1.520  28.885  -8.578  1.00  0.90           H  
ATOM   2659 1HD1 LEU A 172      -0.829  28.441  -8.054  1.00  0.90           H  
ATOM   2660 2HD1 LEU A 172      -0.632  29.475  -9.475  1.00  0.90           H  
ATOM   2661 3HD1 LEU A 172      -1.026  27.788  -9.626  1.00  0.90           H  
ATOM   2662 1HD2 LEU A 172       0.972  26.693  -7.535  1.00  0.90           H  
ATOM   2663 2HD2 LEU A 172       0.758  26.004  -9.155  1.00  0.90           H  
ATOM   2664 3HD2 LEU A 172       2.361  26.552  -8.636  1.00  0.90           H  
ATOM   2665  N   THR A 173       3.459  28.937 -12.967  1.00  0.88           N  
ATOM   2666  CA  THR A 173       3.726  28.823 -14.388  1.00  0.88           C  
ATOM   2667  C   THR A 173       4.954  27.972 -14.592  1.00  0.88           C  
ATOM   2668  O   THR A 173       4.951  27.054 -15.413  1.00  0.88           O  
ATOM   2669  CB  THR A 173       3.967  30.204 -15.032  1.00  0.88           C  
ATOM   2670  OG1 THR A 173       2.790  31.002 -14.904  1.00  0.88           O  
ATOM   2671  CG2 THR A 173       4.341  30.053 -16.493  1.00  0.88           C  
ATOM   2672  H   THR A 173       3.411  29.856 -12.549  1.00  0.88           H  
ATOM   2673  HA  THR A 173       2.881  28.339 -14.872  1.00  0.88           H  
ATOM   2674  HB  THR A 173       4.779  30.703 -14.508  1.00  0.88           H  
ATOM   2675  HG1 THR A 173       2.554  31.032 -13.945  1.00  0.88           H  
ATOM   2676 1HG2 THR A 173       4.512  31.037 -16.927  1.00  0.88           H  
ATOM   2677 2HG2 THR A 173       5.250  29.455 -16.573  1.00  0.88           H  
ATOM   2678 3HG2 THR A 173       3.541  29.559 -17.025  1.00  0.88           H  
ATOM   2679  N   VAL A 174       5.999  28.248 -13.818  1.00  0.87           N  
ATOM   2680  CA  VAL A 174       7.224  27.484 -13.943  1.00  0.87           C  
ATOM   2681  C   VAL A 174       7.036  26.041 -13.512  1.00  0.87           C  
ATOM   2682  O   VAL A 174       7.399  25.115 -14.244  1.00  0.87           O  
ATOM   2683  CB  VAL A 174       8.328  28.107 -13.083  1.00  0.87           C  
ATOM   2684  CG1 VAL A 174       9.555  27.185 -13.076  1.00  0.87           C  
ATOM   2685  CG2 VAL A 174       8.670  29.479 -13.632  1.00  0.87           C  
ATOM   2686  H   VAL A 174       5.937  29.023 -13.151  1.00  0.87           H  
ATOM   2687  HA  VAL A 174       7.535  27.502 -14.987  1.00  0.87           H  
ATOM   2688  HB  VAL A 174       7.972  28.204 -12.052  1.00  0.87           H  
ATOM   2689 1HG1 VAL A 174      10.335  27.624 -12.456  1.00  0.87           H  
ATOM   2690 2HG1 VAL A 174       9.277  26.211 -12.672  1.00  0.87           H  
ATOM   2691 3HG1 VAL A 174       9.925  27.064 -14.094  1.00  0.87           H  
ATOM   2692 1HG2 VAL A 174       9.447  29.932 -13.018  1.00  0.87           H  
ATOM   2693 2HG2 VAL A 174       9.024  29.383 -14.657  1.00  0.87           H  
ATOM   2694 3HG2 VAL A 174       7.780  30.107 -13.612  1.00  0.87           H  
ATOM   2695  N   LEU A 175       6.438  25.828 -12.346  1.00  0.86           N  
ATOM   2696  CA  LEU A 175       6.290  24.466 -11.882  1.00  0.86           C  
ATOM   2697  C   LEU A 175       5.416  23.650 -12.816  1.00  0.86           C  
ATOM   2698  O   LEU A 175       5.751  22.508 -13.134  1.00  0.86           O  
ATOM   2699  CB  LEU A 175       5.716  24.498 -10.473  1.00  0.86           C  
ATOM   2700  CG  LEU A 175       6.687  25.046  -9.422  1.00  0.86           C  
ATOM   2701  CD1 LEU A 175       5.966  25.248  -8.130  1.00  0.86           C  
ATOM   2702  CD2 LEU A 175       7.829  24.061  -9.241  1.00  0.86           C  
ATOM   2703  H   LEU A 175       6.116  26.606 -11.764  1.00  0.86           H  
ATOM   2704  HA  LEU A 175       7.274  24.008 -11.847  1.00  0.86           H  
ATOM   2705 1HB  LEU A 175       4.827  25.134 -10.474  1.00  0.86           H  
ATOM   2706 2HB  LEU A 175       5.424  23.488 -10.184  1.00  0.86           H  
ATOM   2707  HG  LEU A 175       7.078  26.009  -9.755  1.00  0.86           H  
ATOM   2708 1HD1 LEU A 175       6.650  25.640  -7.381  1.00  0.86           H  
ATOM   2709 2HD1 LEU A 175       5.144  25.951  -8.275  1.00  0.86           H  
ATOM   2710 3HD1 LEU A 175       5.590  24.299  -7.812  1.00  0.86           H  
ATOM   2711 1HD2 LEU A 175       8.521  24.449  -8.500  1.00  0.86           H  
ATOM   2712 2HD2 LEU A 175       7.432  23.100  -8.903  1.00  0.86           H  
ATOM   2713 3HD2 LEU A 175       8.349  23.926 -10.189  1.00  0.86           H  
ATOM   2714  N   TRP A 176       4.338  24.259 -13.305  1.00  0.85           N  
ATOM   2715  CA  TRP A 176       3.423  23.605 -14.213  1.00  0.85           C  
ATOM   2716  C   TRP A 176       4.072  23.333 -15.552  1.00  0.85           C  
ATOM   2717  O   TRP A 176       3.840  22.288 -16.141  1.00  0.85           O  
ATOM   2718  CB  TRP A 176       2.151  24.386 -14.383  1.00  0.85           C  
ATOM   2719  CG  TRP A 176       1.282  24.323 -13.198  1.00  0.85           C  
ATOM   2720  CD1 TRP A 176       1.323  23.384 -12.214  1.00  0.85           C  
ATOM   2721  CD2 TRP A 176       0.213  25.213 -12.858  1.00  0.85           C  
ATOM   2722  NE1 TRP A 176       0.356  23.626 -11.290  1.00  0.85           N  
ATOM   2723  CE2 TRP A 176      -0.341  24.740 -11.666  1.00  0.85           C  
ATOM   2724  CE3 TRP A 176      -0.317  26.357 -13.460  1.00  0.85           C  
ATOM   2725  CZ2 TRP A 176      -1.398  25.362 -11.067  1.00  0.85           C  
ATOM   2726  CZ3 TRP A 176      -1.371  26.976 -12.856  1.00  0.85           C  
ATOM   2727  CH2 TRP A 176      -1.899  26.482 -11.688  1.00  0.85           C  
ATOM   2728  H   TRP A 176       4.126  25.206 -13.020  1.00  0.85           H  
ATOM   2729  HA  TRP A 176       3.120  22.671 -13.776  1.00  0.85           H  
ATOM   2730 1HB  TRP A 176       2.371  25.424 -14.634  1.00  0.85           H  
ATOM   2731 2HB  TRP A 176       1.612  23.940 -15.192  1.00  0.85           H  
ATOM   2732  HD1 TRP A 176       2.022  22.561 -12.178  1.00  0.85           H  
ATOM   2733  HE1 TRP A 176       0.186  23.061 -10.471  1.00  0.85           H  
ATOM   2734  HE3 TRP A 176       0.103  26.748 -14.383  1.00  0.85           H  
ATOM   2735  HZ2 TRP A 176      -1.837  25.002 -10.136  1.00  0.85           H  
ATOM   2736  HZ3 TRP A 176      -1.774  27.869 -13.325  1.00  0.85           H  
ATOM   2737  HH2 TRP A 176      -2.726  26.992 -11.220  1.00  0.85           H  
ATOM   2738  N   LEU A 177       4.899  24.261 -16.037  1.00  0.86           N  
ATOM   2739  CA  LEU A 177       5.607  24.071 -17.295  1.00  0.86           C  
ATOM   2740  C   LEU A 177       6.523  22.844 -17.208  1.00  0.86           C  
ATOM   2741  O   LEU A 177       6.707  22.125 -18.189  1.00  0.86           O  
ATOM   2742  CB  LEU A 177       6.409  25.323 -17.658  1.00  0.86           C  
ATOM   2743  CG  LEU A 177       7.060  25.314 -19.032  1.00  0.86           C  
ATOM   2744  CD1 LEU A 177       5.968  25.165 -20.093  1.00  0.86           C  
ATOM   2745  CD2 LEU A 177       7.834  26.613 -19.226  1.00  0.86           C  
ATOM   2746  H   LEU A 177       5.040  25.138 -15.538  1.00  0.86           H  
ATOM   2747  HA  LEU A 177       4.873  23.894 -18.078  1.00  0.86           H  
ATOM   2748 1HB  LEU A 177       5.745  26.181 -17.616  1.00  0.86           H  
ATOM   2749 2HB  LEU A 177       7.192  25.459 -16.910  1.00  0.86           H  
ATOM   2750  HG  LEU A 177       7.740  24.464 -19.114  1.00  0.86           H  
ATOM   2751 1HD1 LEU A 177       6.421  25.154 -21.084  1.00  0.86           H  
ATOM   2752 2HD1 LEU A 177       5.428  24.231 -19.930  1.00  0.86           H  
ATOM   2753 3HD1 LEU A 177       5.278  26.005 -20.019  1.00  0.86           H  
ATOM   2754 1HD2 LEU A 177       8.302  26.616 -20.211  1.00  0.86           H  
ATOM   2755 2HD2 LEU A 177       7.150  27.458 -19.146  1.00  0.86           H  
ATOM   2756 3HD2 LEU A 177       8.603  26.693 -18.457  1.00  0.86           H  
ATOM   2757  N   ILE A 178       7.104  22.601 -16.030  1.00  0.86           N  
ATOM   2758  CA  ILE A 178       7.958  21.432 -15.847  1.00  0.86           C  
ATOM   2759  C   ILE A 178       7.160  20.121 -15.963  1.00  0.86           C  
ATOM   2760  O   ILE A 178       7.614  19.180 -16.613  1.00  0.86           O  
ATOM   2761  CB  ILE A 178       8.678  21.463 -14.497  1.00  0.86           C  
ATOM   2762  CG1 ILE A 178       9.682  22.613 -14.458  1.00  0.86           C  
ATOM   2763  CG2 ILE A 178       9.376  20.150 -14.309  1.00  0.86           C  
ATOM   2764  CD1 ILE A 178      10.210  22.899 -13.069  1.00  0.86           C  
ATOM   2765  H   ILE A 178       6.966  23.259 -15.260  1.00  0.86           H  
ATOM   2766  HA  ILE A 178       8.713  21.437 -16.629  1.00  0.86           H  
ATOM   2767  HB  ILE A 178       7.966  21.615 -13.696  1.00  0.86           H  
ATOM   2768 1HG1 ILE A 178      10.519  22.374 -15.109  1.00  0.86           H  
ATOM   2769 2HG1 ILE A 178       9.199  23.512 -14.836  1.00  0.86           H  
ATOM   2770 1HG2 ILE A 178       9.895  20.138 -13.357  1.00  0.86           H  
ATOM   2771 2HG2 ILE A 178       8.632  19.372 -14.329  1.00  0.86           H  
ATOM   2772 3HG2 ILE A 178      10.093  19.996 -15.115  1.00  0.86           H  
ATOM   2773 1HD1 ILE A 178      10.911  23.730 -13.111  1.00  0.86           H  
ATOM   2774 2HD1 ILE A 178       9.380  23.159 -12.420  1.00  0.86           H  
ATOM   2775 3HD1 ILE A 178      10.710  22.016 -12.682  1.00  0.86           H  
ATOM   2776  N   TYR A 179       5.980  20.038 -15.335  1.00  0.88           N  
ATOM   2777  CA  TYR A 179       5.137  18.822 -15.452  1.00  0.88           C  
ATOM   2778  C   TYR A 179       5.221  18.082 -16.817  1.00  0.88           C  
ATOM   2779  O   TYR A 179       5.601  16.917 -16.806  1.00  0.88           O  
ATOM   2780  CB  TYR A 179       3.683  19.080 -15.043  1.00  0.88           C  
ATOM   2781  CG  TYR A 179       3.456  19.056 -13.529  1.00  0.88           C  
ATOM   2782  CD1 TYR A 179       3.765  20.156 -12.854  1.00  0.88           C  
ATOM   2783  CD2 TYR A 179       2.900  17.968 -12.853  1.00  0.88           C  
ATOM   2784  CE1 TYR A 179       3.566  20.277 -11.508  1.00  0.88           C  
ATOM   2785  CE2 TYR A 179       2.692  18.062 -11.472  1.00  0.88           C  
ATOM   2786  CZ  TYR A 179       3.022  19.230 -10.806  1.00  0.88           C  
ATOM   2787  OH  TYR A 179       2.809  19.380  -9.448  1.00  0.88           O  
ATOM   2788  H   TYR A 179       5.670  20.840 -14.775  1.00  0.88           H  
ATOM   2789  HA  TYR A 179       5.519  18.119 -14.716  1.00  0.88           H  
ATOM   2790 1HB  TYR A 179       3.363  20.043 -15.392  1.00  0.88           H  
ATOM   2791 2HB  TYR A 179       3.045  18.345 -15.494  1.00  0.88           H  
ATOM   2792  HD1 TYR A 179       4.180  20.939 -13.409  1.00  0.88           H  
ATOM   2793  HD2 TYR A 179       2.626  17.059 -13.389  1.00  0.88           H  
ATOM   2794  HE1 TYR A 179       3.836  21.204 -10.999  1.00  0.88           H  
ATOM   2795  HE2 TYR A 179       2.262  17.235 -10.920  1.00  0.88           H  
ATOM   2796  HH  TYR A 179       2.573  18.518  -9.027  1.00  0.88           H  
ATOM   2797  N   PRO A 180       4.831  18.663 -17.995  1.00  0.89           N  
ATOM   2798  CA  PRO A 180       4.872  18.033 -19.315  1.00  0.89           C  
ATOM   2799  C   PRO A 180       6.273  17.629 -19.737  1.00  0.89           C  
ATOM   2800  O   PRO A 180       6.430  16.745 -20.577  1.00  0.89           O  
ATOM   2801  CB  PRO A 180       4.275  19.096 -20.243  1.00  0.89           C  
ATOM   2802  CG  PRO A 180       4.435  20.375 -19.512  1.00  0.89           C  
ATOM   2803  CD  PRO A 180       4.280  20.008 -18.046  1.00  0.89           C  
ATOM   2804  HA  PRO A 180       4.222  17.164 -19.334  1.00  0.89           H  
ATOM   2805 1HB  PRO A 180       4.813  19.098 -21.201  1.00  0.89           H  
ATOM   2806 2HB  PRO A 180       3.224  18.858 -20.466  1.00  0.89           H  
ATOM   2807 1HG  PRO A 180       5.416  20.803 -19.743  1.00  0.89           H  
ATOM   2808 2HG  PRO A 180       3.686  21.109 -19.841  1.00  0.89           H  
ATOM   2809 1HD  PRO A 180       4.853  20.675 -17.491  1.00  0.89           H  
ATOM   2810 2HD  PRO A 180       3.225  20.022 -17.756  1.00  0.89           H  
ATOM   2811  N   VAL A 181       7.304  18.237 -19.158  1.00  0.90           N  
ATOM   2812  CA  VAL A 181       8.647  17.833 -19.512  1.00  0.90           C  
ATOM   2813  C   VAL A 181       8.874  16.494 -18.851  1.00  0.90           C  
ATOM   2814  O   VAL A 181       9.337  15.543 -19.480  1.00  0.90           O  
ATOM   2815  CB  VAL A 181       9.696  18.823 -18.990  1.00  0.90           C  
ATOM   2816  CG1 VAL A 181      11.083  18.285 -19.278  1.00  0.90           C  
ATOM   2817  CG2 VAL A 181       9.450  20.184 -19.606  1.00  0.90           C  
ATOM   2818  H   VAL A 181       7.182  18.946 -18.442  1.00  0.90           H  
ATOM   2819  HA  VAL A 181       8.730  17.731 -20.594  1.00  0.90           H  
ATOM   2820  HB  VAL A 181       9.614  18.901 -17.914  1.00  0.90           H  
ATOM   2821 1HG1 VAL A 181      11.828  18.976 -18.887  1.00  0.90           H  
ATOM   2822 2HG1 VAL A 181      11.200  17.312 -18.796  1.00  0.90           H  
ATOM   2823 3HG1 VAL A 181      11.215  18.177 -20.354  1.00  0.90           H  
ATOM   2824 1HG2 VAL A 181      10.182  20.894 -19.224  1.00  0.90           H  
ATOM   2825 2HG2 VAL A 181       9.536  20.117 -20.688  1.00  0.90           H  
ATOM   2826 3HG2 VAL A 181       8.443  20.520 -19.338  1.00  0.90           H  
ATOM   2827  N   VAL A 182       8.478  16.426 -17.583  1.00  0.91           N  
ATOM   2828  CA  VAL A 182       8.638  15.231 -16.777  1.00  0.91           C  
ATOM   2829  C   VAL A 182       7.764  14.121 -17.349  1.00  0.91           C  
ATOM   2830  O   VAL A 182       8.201  12.976 -17.471  1.00  0.91           O  
ATOM   2831  CB  VAL A 182       8.277  15.512 -15.320  1.00  0.91           C  
ATOM   2832  CG1 VAL A 182       8.334  14.225 -14.497  1.00  0.91           C  
ATOM   2833  CG2 VAL A 182       9.196  16.550 -14.813  1.00  0.91           C  
ATOM   2834  H   VAL A 182       8.071  17.266 -17.167  1.00  0.91           H  
ATOM   2835  HA  VAL A 182       9.680  14.931 -16.804  1.00  0.91           H  
ATOM   2836  HB  VAL A 182       7.259  15.882 -15.272  1.00  0.91           H  
ATOM   2837 1HG1 VAL A 182       8.057  14.436 -13.461  1.00  0.91           H  
ATOM   2838 2HG1 VAL A 182       7.647  13.503 -14.919  1.00  0.91           H  
ATOM   2839 3HG1 VAL A 182       9.343  13.818 -14.524  1.00  0.91           H  
ATOM   2840 1HG2 VAL A 182       8.936  16.790 -13.796  1.00  0.91           H  
ATOM   2841 2HG2 VAL A 182      10.220  16.187 -14.860  1.00  0.91           H  
ATOM   2842 3HG2 VAL A 182       9.095  17.429 -15.437  1.00  0.91           H  
ATOM   2843  N   PHE A 183       6.527  14.455 -17.732  1.00  0.92           N  
ATOM   2844  CA  PHE A 183       5.658  13.447 -18.317  1.00  0.92           C  
ATOM   2845  C   PHE A 183       6.274  12.925 -19.619  1.00  0.92           C  
ATOM   2846  O   PHE A 183       6.277  11.722 -19.868  1.00  0.92           O  
ATOM   2847  CB  PHE A 183       4.269  14.022 -18.652  1.00  0.92           C  
ATOM   2848  CG  PHE A 183       3.320  14.278 -17.477  1.00  0.92           C  
ATOM   2849  CD1 PHE A 183       2.786  15.537 -17.233  1.00  0.92           C  
ATOM   2850  CD2 PHE A 183       2.945  13.263 -16.641  1.00  0.92           C  
ATOM   2851  CE1 PHE A 183       1.928  15.766 -16.198  1.00  0.92           C  
ATOM   2852  CE2 PHE A 183       2.071  13.492 -15.592  1.00  0.92           C  
ATOM   2853  CZ  PHE A 183       1.571  14.762 -15.382  1.00  0.92           C  
ATOM   2854  H   PHE A 183       6.199  15.407 -17.597  1.00  0.92           H  
ATOM   2855  HA  PHE A 183       5.552  12.619 -17.617  1.00  0.92           H  
ATOM   2856 1HB  PHE A 183       4.402  14.946 -19.187  1.00  0.92           H  
ATOM   2857 2HB  PHE A 183       3.768  13.336 -19.335  1.00  0.92           H  
ATOM   2858  HD1 PHE A 183       3.040  16.348 -17.862  1.00  0.92           H  
ATOM   2859  HD2 PHE A 183       3.346  12.269 -16.813  1.00  0.92           H  
ATOM   2860  HE1 PHE A 183       1.523  16.760 -16.034  1.00  0.92           H  
ATOM   2861  HE2 PHE A 183       1.785  12.665 -14.940  1.00  0.92           H  
ATOM   2862  HZ  PHE A 183       0.893  14.969 -14.579  1.00  0.92           H  
ATOM   2863  N   ALA A 184       6.852  13.820 -20.433  1.00  0.92           N  
ATOM   2864  CA  ALA A 184       7.471  13.422 -21.693  1.00  0.92           C  
ATOM   2865  C   ALA A 184       8.641  12.458 -21.503  1.00  0.92           C  
ATOM   2866  O   ALA A 184       8.857  11.575 -22.337  1.00  0.92           O  
ATOM   2867  CB  ALA A 184       7.959  14.642 -22.456  1.00  0.92           C  
ATOM   2868  H   ALA A 184       6.834  14.814 -20.210  1.00  0.92           H  
ATOM   2869  HA  ALA A 184       6.712  12.923 -22.282  1.00  0.92           H  
ATOM   2870 1HB  ALA A 184       8.379  14.327 -23.409  1.00  0.92           H  
ATOM   2871 2HB  ALA A 184       7.124  15.319 -22.630  1.00  0.92           H  
ATOM   2872 3HB  ALA A 184       8.721  15.153 -21.876  1.00  0.92           H  
ATOM   2873  N   VAL A 185       9.415  12.623 -20.433  1.00  0.93           N  
ATOM   2874  CA  VAL A 185      10.576  11.761 -20.253  1.00  0.93           C  
ATOM   2875  C   VAL A 185      10.318  10.551 -19.343  1.00  0.93           C  
ATOM   2876  O   VAL A 185      11.014   9.531 -19.447  1.00  0.93           O  
ATOM   2877  CB  VAL A 185      11.745  12.600 -19.705  1.00  0.93           C  
ATOM   2878  CG1 VAL A 185      12.070  13.717 -20.672  1.00  0.93           C  
ATOM   2879  CG2 VAL A 185      11.387  13.142 -18.361  1.00  0.93           C  
ATOM   2880  H   VAL A 185       9.222  13.388 -19.783  1.00  0.93           H  
ATOM   2881  HA  VAL A 185      10.871  11.390 -21.233  1.00  0.93           H  
ATOM   2882  HB  VAL A 185      12.619  11.983 -19.624  1.00  0.93           H  
ATOM   2883 1HG1 VAL A 185      12.907  14.299 -20.288  1.00  0.93           H  
ATOM   2884 2HG1 VAL A 185      12.334  13.295 -21.640  1.00  0.93           H  
ATOM   2885 3HG1 VAL A 185      11.200  14.365 -20.783  1.00  0.93           H  
ATOM   2886 1HG2 VAL A 185      12.206  13.740 -17.971  1.00  0.93           H  
ATOM   2887 2HG2 VAL A 185      10.525  13.745 -18.478  1.00  0.93           H  
ATOM   2888 3HG2 VAL A 185      11.170  12.334 -17.669  1.00  0.93           H  
ATOM   2889  N   GLY A 186       9.276  10.596 -18.518  1.00  0.95           N  
ATOM   2890  CA  GLY A 186       9.003   9.461 -17.653  1.00  0.95           C  
ATOM   2891  C   GLY A 186       8.325   8.348 -18.454  1.00  0.95           C  
ATOM   2892  O   GLY A 186       8.139   8.480 -19.670  1.00  0.95           O  
ATOM   2893  H   GLY A 186       8.711  11.442 -18.434  1.00  0.95           H  
ATOM   2894 1HA  GLY A 186       9.936   9.103 -17.225  1.00  0.95           H  
ATOM   2895 2HA  GLY A 186       8.365   9.786 -16.832  1.00  0.95           H  
ATOM   2896  N   PRO A 187       7.909   7.249 -17.799  1.00  0.97           N  
ATOM   2897  CA  PRO A 187       7.261   6.078 -18.381  1.00  0.97           C  
ATOM   2898  C   PRO A 187       5.966   6.387 -19.116  1.00  0.97           C  
ATOM   2899  O   PRO A 187       5.533   5.604 -19.958  1.00  0.97           O  
ATOM   2900  CB  PRO A 187       6.957   5.228 -17.151  1.00  0.97           C  
ATOM   2901  CG  PRO A 187       7.964   5.655 -16.124  1.00  0.97           C  
ATOM   2902  CD  PRO A 187       8.147   7.131 -16.350  1.00  0.97           C  
ATOM   2903  HA  PRO A 187       7.967   5.583 -19.045  1.00  0.97           H  
ATOM   2904 1HB  PRO A 187       5.918   5.408 -16.821  1.00  0.97           H  
ATOM   2905 2HB  PRO A 187       7.035   4.160 -17.406  1.00  0.97           H  
ATOM   2906 1HG  PRO A 187       7.561   5.439 -15.123  1.00  0.97           H  
ATOM   2907 2HG  PRO A 187       8.903   5.089 -16.227  1.00  0.97           H  
ATOM   2908 1HD  PRO A 187       7.403   7.698 -15.780  1.00  0.97           H  
ATOM   2909 2HD  PRO A 187       9.174   7.386 -16.073  1.00  0.97           H  
ATOM   2910  N   GLU A 188       5.344   7.517 -18.796  1.00  1.02           N  
ATOM   2911  CA  GLU A 188       4.112   7.934 -19.445  1.00  1.02           C  
ATOM   2912  C   GLU A 188       4.377   8.479 -20.851  1.00  1.02           C  
ATOM   2913  O   GLU A 188       3.474   8.560 -21.689  1.00  1.02           O  
ATOM   2914  CB  GLU A 188       3.387   8.948 -18.587  1.00  1.02           C  
ATOM   2915  CG  GLU A 188       2.868   8.351 -17.281  1.00  1.02           C  
ATOM   2916  CD  GLU A 188       2.088   9.320 -16.520  1.00  1.02           C  
ATOM   2917  OE1 GLU A 188       2.030  10.415 -16.972  1.00  1.02           O  
ATOM   2918  OE2 GLU A 188       1.502   9.000 -15.508  1.00  1.02           O  
ATOM   2919  H   GLU A 188       5.726   8.114 -18.080  1.00  1.02           H  
ATOM   2920  HA  GLU A 188       3.459   7.085 -19.525  1.00  1.02           H  
ATOM   2921 1HB  GLU A 188       4.057   9.779 -18.353  1.00  1.02           H  
ATOM   2922 2HB  GLU A 188       2.536   9.350 -19.133  1.00  1.02           H  
ATOM   2923 1HG  GLU A 188       2.246   7.484 -17.508  1.00  1.02           H  
ATOM   2924 2HG  GLU A 188       3.713   8.009 -16.682  1.00  1.02           H  
ATOM   2925  N   GLY A 189       5.622   8.880 -21.079  1.00  1.08           N  
ATOM   2926  CA  GLY A 189       6.085   9.473 -22.313  1.00  1.08           C  
ATOM   2927  C   GLY A 189       6.998   8.519 -23.070  1.00  1.08           C  
ATOM   2928  O   GLY A 189       6.557   7.492 -23.591  1.00  1.08           O  
ATOM   2929  H   GLY A 189       6.325   8.760 -20.356  1.00  1.08           H  
ATOM   2930 1HA  GLY A 189       5.229   9.739 -22.927  1.00  1.08           H  
ATOM   2931 2HA  GLY A 189       6.620  10.389 -22.087  1.00  1.08           H  
ATOM   2932  N   PHE A 190       8.281   8.876 -23.142  1.00  1.16           N  
ATOM   2933  CA  PHE A 190       9.264   8.091 -23.877  1.00  1.16           C  
ATOM   2934  C   PHE A 190      10.142   7.138 -23.036  1.00  1.16           C  
ATOM   2935  O   PHE A 190      11.064   6.539 -23.589  1.00  1.16           O  
ATOM   2936  CB  PHE A 190      10.210   9.030 -24.635  1.00  1.16           C  
ATOM   2937  CG  PHE A 190       9.567   9.887 -25.717  1.00  1.16           C  
ATOM   2938  CD1 PHE A 190       9.363  11.251 -25.513  1.00  1.16           C  
ATOM   2939  CD2 PHE A 190       9.168   9.338 -26.930  1.00  1.16           C  
ATOM   2940  CE1 PHE A 190       8.789  12.041 -26.490  1.00  1.16           C  
ATOM   2941  CE2 PHE A 190       8.589  10.130 -27.911  1.00  1.16           C  
ATOM   2942  CZ  PHE A 190       8.402  11.482 -27.690  1.00  1.16           C  
ATOM   2943  H   PHE A 190       8.569   9.751 -22.703  1.00  1.16           H  
ATOM   2944  HA  PHE A 190       8.723   7.484 -24.604  1.00  1.16           H  
ATOM   2945 1HB  PHE A 190      10.680   9.704 -23.914  1.00  1.16           H  
ATOM   2946 2HB  PHE A 190      11.004   8.446 -25.093  1.00  1.16           H  
ATOM   2947  HD1 PHE A 190       9.670  11.697 -24.572  1.00  1.16           H  
ATOM   2948  HD2 PHE A 190       9.317   8.273 -27.107  1.00  1.16           H  
ATOM   2949  HE1 PHE A 190       8.640  13.105 -26.311  1.00  1.16           H  
ATOM   2950  HE2 PHE A 190       8.279   9.688 -28.857  1.00  1.16           H  
ATOM   2951  HZ  PHE A 190       7.945  12.103 -28.460  1.00  1.16           H  
ATOM   2952  N   TRP A 191       9.867   6.972 -21.728  1.00  1.26           N  
ATOM   2953  CA  TRP A 191      10.656   6.071 -20.860  1.00  1.26           C  
ATOM   2954  C   TRP A 191      12.159   6.389 -20.785  1.00  1.26           C  
ATOM   2955  O   TRP A 191      12.983   5.472 -20.801  1.00  1.26           O  
ATOM   2956  CB  TRP A 191      10.553   4.592 -21.308  1.00  1.26           C  
ATOM   2957  CG  TRP A 191       9.210   3.888 -21.207  1.00  1.26           C  
ATOM   2958  CD1 TRP A 191       8.724   3.215 -20.114  1.00  1.26           C  
ATOM   2959  CD2 TRP A 191       8.200   3.752 -22.237  1.00  1.26           C  
ATOM   2960  NE1 TRP A 191       7.497   2.667 -20.400  1.00  1.26           N  
ATOM   2961  CE2 TRP A 191       7.161   2.987 -21.694  1.00  1.26           C  
ATOM   2962  CE3 TRP A 191       8.099   4.200 -23.560  1.00  1.26           C  
ATOM   2963  CZ2 TRP A 191       6.038   2.657 -22.430  1.00  1.26           C  
ATOM   2964  CZ3 TRP A 191       6.964   3.873 -24.290  1.00  1.26           C  
ATOM   2965  CH2 TRP A 191       5.961   3.119 -23.735  1.00  1.26           C  
ATOM   2966  H   TRP A 191       9.106   7.492 -21.291  1.00  1.26           H  
ATOM   2967  HA  TRP A 191      10.254   6.155 -19.850  1.00  1.26           H  
ATOM   2968 1HB  TRP A 191      10.895   4.490 -22.332  1.00  1.26           H  
ATOM   2969 2HB  TRP A 191      11.251   4.014 -20.703  1.00  1.26           H  
ATOM   2970  HD1 TRP A 191       9.244   3.114 -19.163  1.00  1.26           H  
ATOM   2971  HE1 TRP A 191       6.913   2.095 -19.763  1.00  1.26           H  
ATOM   2972  HE3 TRP A 191       8.891   4.789 -24.011  1.00  1.26           H  
ATOM   2973  HZ2 TRP A 191       5.234   2.055 -22.024  1.00  1.26           H  
ATOM   2974  HZ3 TRP A 191       6.892   4.228 -25.318  1.00  1.26           H  
ATOM   2975  HH2 TRP A 191       5.084   2.874 -24.335  1.00  1.26           H  
ATOM   2976  N   ALA A 192      12.528   7.671 -20.717  1.00  1.37           N  
ATOM   2977  CA  ALA A 192      13.934   8.060 -20.597  1.00  1.37           C  
ATOM   2978  C   ALA A 192      14.358   8.061 -19.127  1.00  1.37           C  
ATOM   2979  O   ALA A 192      15.526   7.862 -18.787  1.00  1.37           O  
ATOM   2980  CB  ALA A 192      14.152   9.429 -21.211  1.00  1.37           C  
ATOM   2981  H   ALA A 192      11.817   8.395 -20.685  1.00  1.37           H  
ATOM   2982  HA  ALA A 192      14.542   7.327 -21.126  1.00  1.37           H  
ATOM   2983 1HB  ALA A 192      15.203   9.704 -21.127  1.00  1.37           H  
ATOM   2984 2HB  ALA A 192      13.862   9.406 -22.260  1.00  1.37           H  
ATOM   2985 3HB  ALA A 192      13.544  10.152 -20.683  1.00  1.37           H  
ATOM   2986  N   VAL A 193      13.375   8.296 -18.272  1.00  1.47           N  
ATOM   2987  CA  VAL A 193      13.521   8.412 -16.831  1.00  1.47           C  
ATOM   2988  C   VAL A 193      12.787   7.276 -16.116  1.00  1.47           C  
ATOM   2989  O   VAL A 193      11.660   6.935 -16.474  1.00  1.47           O  
ATOM   2990  CB  VAL A 193      13.002   9.795 -16.403  1.00  1.47           C  
ATOM   2991  CG1 VAL A 193      13.026   9.952 -14.944  1.00  1.47           C  
ATOM   2992  CG2 VAL A 193      13.875  10.849 -17.047  1.00  1.47           C  
ATOM   2993  H   VAL A 193      12.453   8.465 -18.664  1.00  1.47           H  
ATOM   2994  HA  VAL A 193      14.580   8.351 -16.584  1.00  1.47           H  
ATOM   2995  HB  VAL A 193      11.981   9.916 -16.733  1.00  1.47           H  
ATOM   2996 1HG1 VAL A 193      12.655  10.939 -14.672  1.00  1.47           H  
ATOM   2997 2HG1 VAL A 193      12.390   9.198 -14.502  1.00  1.47           H  
ATOM   2998 3HG1 VAL A 193      14.047   9.834 -14.589  1.00  1.47           H  
ATOM   2999 1HG2 VAL A 193      13.520  11.835 -16.766  1.00  1.47           H  
ATOM   3000 2HG2 VAL A 193      14.901  10.723 -16.707  1.00  1.47           H  
ATOM   3001 3HG2 VAL A 193      13.837  10.743 -18.121  1.00  1.47           H  
ATOM   3002  N   SER A 194      13.436   6.663 -15.119  1.00  1.55           N  
ATOM   3003  CA  SER A 194      12.815   5.537 -14.421  1.00  1.55           C  
ATOM   3004  C   SER A 194      11.560   5.966 -13.699  1.00  1.55           C  
ATOM   3005  O   SER A 194      11.407   7.140 -13.339  1.00  1.55           O  
ATOM   3006  CB  SER A 194      13.764   4.935 -13.385  1.00  1.55           C  
ATOM   3007  OG  SER A 194      13.994   5.810 -12.253  1.00  1.55           O  
ATOM   3008  H   SER A 194      14.362   6.974 -14.863  1.00  1.55           H  
ATOM   3009  HA  SER A 194      12.550   4.775 -15.157  1.00  1.55           H  
ATOM   3010 1HB  SER A 194      13.355   3.990 -13.032  1.00  1.55           H  
ATOM   3011 2HB  SER A 194      14.715   4.712 -13.866  1.00  1.55           H  
ATOM   3012  HG  SER A 194      14.704   5.380 -11.745  1.00  1.55           H  
ATOM   3013  N   ASP A 195      10.679   5.004 -13.416  1.00  1.57           N  
ATOM   3014  CA  ASP A 195       9.459   5.343 -12.705  1.00  1.57           C  
ATOM   3015  C   ASP A 195       9.760   5.864 -11.318  1.00  1.57           C  
ATOM   3016  O   ASP A 195       9.121   6.805 -10.863  1.00  1.57           O  
ATOM   3017  CB  ASP A 195       8.524   4.136 -12.594  1.00  1.57           C  
ATOM   3018  CG  ASP A 195       7.154   4.513 -12.035  1.00  1.57           C  
ATOM   3019  OD1 ASP A 195       6.450   5.246 -12.686  1.00  1.57           O  
ATOM   3020  OD2 ASP A 195       6.820   4.052 -10.963  1.00  1.57           O  
ATOM   3021  H   ASP A 195      10.846   4.056 -13.721  1.00  1.57           H  
ATOM   3022  HA  ASP A 195       8.947   6.127 -13.258  1.00  1.57           H  
ATOM   3023 1HB  ASP A 195       8.391   3.676 -13.574  1.00  1.57           H  
ATOM   3024 2HB  ASP A 195       8.969   3.387 -11.939  1.00  1.57           H  
ATOM   3025  N   ALA A 196      10.760   5.291 -10.647  1.00  1.55           N  
ATOM   3026  CA  ALA A 196      11.072   5.754  -9.303  1.00  1.55           C  
ATOM   3027  C   ALA A 196      11.485   7.217  -9.325  1.00  1.55           C  
ATOM   3028  O   ALA A 196      11.089   7.999  -8.452  1.00  1.55           O  
ATOM   3029  CB  ALA A 196      12.176   4.911  -8.700  1.00  1.55           C  
ATOM   3030  H   ALA A 196      11.277   4.532 -11.061  1.00  1.55           H  
ATOM   3031  HA  ALA A 196      10.173   5.663  -8.692  1.00  1.55           H  
ATOM   3032 1HB  ALA A 196      12.384   5.258  -7.689  1.00  1.55           H  
ATOM   3033 2HB  ALA A 196      11.860   3.869  -8.670  1.00  1.55           H  
ATOM   3034 3HB  ALA A 196      13.075   5.003  -9.308  1.00  1.55           H  
ATOM   3035  N   THR A 197      12.265   7.603 -10.345  1.00  1.49           N  
ATOM   3036  CA  THR A 197      12.693   8.985 -10.445  1.00  1.49           C  
ATOM   3037  C   THR A 197      11.499   9.865 -10.759  1.00  1.49           C  
ATOM   3038  O   THR A 197      11.328  10.923 -10.159  1.00  1.49           O  
ATOM   3039  CB  THR A 197      13.747   9.178 -11.530  1.00  1.49           C  
ATOM   3040  OG1 THR A 197      14.894   8.375 -11.248  1.00  1.49           O  
ATOM   3041  CG2 THR A 197      14.141  10.654 -11.612  1.00  1.49           C  
ATOM   3042  H   THR A 197      12.591   6.934 -11.049  1.00  1.49           H  
ATOM   3043  HA  THR A 197      13.109   9.296  -9.488  1.00  1.49           H  
ATOM   3044  HB  THR A 197      13.338   8.850 -12.462  1.00  1.49           H  
ATOM   3045  HG1 THR A 197      14.696   7.467 -11.545  1.00  1.49           H  
ATOM   3046 1HG2 THR A 197      14.885  10.789 -12.394  1.00  1.49           H  
ATOM   3047 2HG2 THR A 197      13.257  11.248 -11.844  1.00  1.49           H  
ATOM   3048 3HG2 THR A 197      14.554  10.976 -10.657  1.00  1.49           H  
ATOM   3049  N   THR A 198      10.660   9.419 -11.695  1.00  1.39           N  
ATOM   3050  CA  THR A 198       9.505  10.185 -12.134  1.00  1.39           C  
ATOM   3051  C   THR A 198       8.571  10.465 -10.961  1.00  1.39           C  
ATOM   3052  O   THR A 198       8.118  11.598 -10.780  1.00  1.39           O  
ATOM   3053  CB  THR A 198       8.760   9.432 -13.245  1.00  1.39           C  
ATOM   3054  OG1 THR A 198       9.644   9.247 -14.358  1.00  1.39           O  
ATOM   3055  CG2 THR A 198       7.554  10.211 -13.690  1.00  1.39           C  
ATOM   3056  H   THR A 198      10.852   8.524 -12.146  1.00  1.39           H  
ATOM   3057  HA  THR A 198       9.851  11.140 -12.530  1.00  1.39           H  
ATOM   3058  HB  THR A 198       8.445   8.458 -12.875  1.00  1.39           H  
ATOM   3059  HG1 THR A 198      10.382   8.653 -14.078  1.00  1.39           H  
ATOM   3060 1HG2 THR A 198       7.035   9.672 -14.475  1.00  1.39           H  
ATOM   3061 2HG2 THR A 198       6.892  10.338 -12.841  1.00  1.39           H  
ATOM   3062 3HG2 THR A 198       7.865  11.184 -14.064  1.00  1.39           H  
ATOM   3063  N   VAL A 199       8.316   9.441 -10.142  1.00  1.28           N  
ATOM   3064  CA  VAL A 199       7.483   9.596  -8.961  1.00  1.28           C  
ATOM   3065  C   VAL A 199       8.095  10.597  -7.997  1.00  1.28           C  
ATOM   3066  O   VAL A 199       7.403  11.503  -7.530  1.00  1.28           O  
ATOM   3067  CB  VAL A 199       7.294   8.240  -8.253  1.00  1.28           C  
ATOM   3068  CG1 VAL A 199       6.650   8.437  -6.911  1.00  1.28           C  
ATOM   3069  CG2 VAL A 199       6.397   7.344  -9.105  1.00  1.28           C  
ATOM   3070  H   VAL A 199       8.706   8.523 -10.357  1.00  1.28           H  
ATOM   3071  HA  VAL A 199       6.507   9.964  -9.276  1.00  1.28           H  
ATOM   3072  HB  VAL A 199       8.271   7.766  -8.110  1.00  1.28           H  
ATOM   3073 1HG1 VAL A 199       6.521   7.468  -6.423  1.00  1.28           H  
ATOM   3074 2HG1 VAL A 199       7.279   9.076  -6.292  1.00  1.28           H  
ATOM   3075 3HG1 VAL A 199       5.711   8.893  -7.066  1.00  1.28           H  
ATOM   3076 1HG2 VAL A 199       6.273   6.383  -8.606  1.00  1.28           H  
ATOM   3077 2HG2 VAL A 199       5.426   7.817  -9.234  1.00  1.28           H  
ATOM   3078 3HG2 VAL A 199       6.845   7.181 -10.081  1.00  1.28           H  
ATOM   3079  N   TRP A 200       9.402  10.488  -7.745  1.00  1.18           N  
ATOM   3080  CA  TRP A 200      10.058  11.437  -6.861  1.00  1.18           C  
ATOM   3081  C   TRP A 200       9.926  12.853  -7.408  1.00  1.18           C  
ATOM   3082  O   TRP A 200       9.586  13.776  -6.667  1.00  1.18           O  
ATOM   3083  CB  TRP A 200      11.526  11.074  -6.671  1.00  1.18           C  
ATOM   3084  CG  TRP A 200      12.279  12.023  -5.781  1.00  1.18           C  
ATOM   3085  CD1 TRP A 200      12.375  11.973  -4.420  1.00  1.18           C  
ATOM   3086  CD2 TRP A 200      13.065  13.166  -6.197  1.00  1.18           C  
ATOM   3087  NE1 TRP A 200      13.161  13.005  -3.964  1.00  1.18           N  
ATOM   3088  CE2 TRP A 200      13.593  13.743  -5.040  1.00  1.18           C  
ATOM   3089  CE3 TRP A 200      13.358  13.731  -7.438  1.00  1.18           C  
ATOM   3090  CZ2 TRP A 200      14.405  14.868  -5.087  1.00  1.18           C  
ATOM   3091  CZ3 TRP A 200      14.162  14.857  -7.492  1.00  1.18           C  
ATOM   3092  CH2 TRP A 200      14.675  15.413  -6.347  1.00  1.18           C  
ATOM   3093  H   TRP A 200       9.947   9.722  -8.149  1.00  1.18           H  
ATOM   3094  HA  TRP A 200       9.570  11.397  -5.891  1.00  1.18           H  
ATOM   3095 1HB  TRP A 200      11.599  10.070  -6.255  1.00  1.18           H  
ATOM   3096 2HB  TRP A 200      12.019  11.055  -7.643  1.00  1.18           H  
ATOM   3097  HD1 TRP A 200      11.899  11.225  -3.790  1.00  1.18           H  
ATOM   3098  HE1 TRP A 200      13.389  13.189  -2.998  1.00  1.18           H  
ATOM   3099  HE3 TRP A 200      12.959  13.290  -8.340  1.00  1.18           H  
ATOM   3100  HZ2 TRP A 200      14.820  15.323  -4.187  1.00  1.18           H  
ATOM   3101  HZ3 TRP A 200      14.381  15.288  -8.468  1.00  1.18           H  
ATOM   3102  HH2 TRP A 200      15.307  16.298  -6.423  1.00  1.18           H  
ATOM   3103  N   VAL A 201      10.172  13.040  -8.706  1.00  1.09           N  
ATOM   3104  CA  VAL A 201      10.082  14.372  -9.279  1.00  1.09           C  
ATOM   3105  C   VAL A 201       8.682  14.928  -9.138  1.00  1.09           C  
ATOM   3106  O   VAL A 201       8.517  16.092  -8.770  1.00  1.09           O  
ATOM   3107  CB  VAL A 201      10.470  14.390 -10.761  1.00  1.09           C  
ATOM   3108  CG1 VAL A 201      10.140  15.743 -11.340  1.00  1.09           C  
ATOM   3109  CG2 VAL A 201      11.957  14.119 -10.921  1.00  1.09           C  
ATOM   3110  H   VAL A 201      10.443  12.251  -9.288  1.00  1.09           H  
ATOM   3111  HA  VAL A 201      10.769  15.022  -8.738  1.00  1.09           H  
ATOM   3112  HB  VAL A 201       9.894  13.631 -11.297  1.00  1.09           H  
ATOM   3113 1HG1 VAL A 201      10.417  15.743 -12.380  1.00  1.09           H  
ATOM   3114 2HG1 VAL A 201       9.071  15.933 -11.240  1.00  1.09           H  
ATOM   3115 3HG1 VAL A 201      10.698  16.517 -10.814  1.00  1.09           H  
ATOM   3116 1HG2 VAL A 201      12.215  14.137 -11.979  1.00  1.09           H  
ATOM   3117 2HG2 VAL A 201      12.523  14.885 -10.395  1.00  1.09           H  
ATOM   3118 3HG2 VAL A 201      12.196  13.152 -10.512  1.00  1.09           H  
ATOM   3119  N   PHE A 202       7.662  14.117  -9.424  1.00  1.01           N  
ATOM   3120  CA  PHE A 202       6.310  14.613  -9.260  1.00  1.01           C  
ATOM   3121  C   PHE A 202       6.023  14.958  -7.806  1.00  1.01           C  
ATOM   3122  O   PHE A 202       5.394  15.978  -7.540  1.00  1.01           O  
ATOM   3123  CB  PHE A 202       5.265  13.663  -9.835  1.00  1.01           C  
ATOM   3124  CG  PHE A 202       5.157  13.799 -11.323  1.00  1.01           C  
ATOM   3125  CD1 PHE A 202       5.229  12.714 -12.160  1.00  1.01           C  
ATOM   3126  CD2 PHE A 202       5.016  15.061 -11.887  1.00  1.01           C  
ATOM   3127  CE1 PHE A 202       5.148  12.887 -13.530  1.00  1.01           C  
ATOM   3128  CE2 PHE A 202       4.950  15.224 -13.243  1.00  1.01           C  
ATOM   3129  CZ  PHE A 202       5.013  14.151 -14.055  1.00  1.01           C  
ATOM   3130  H   PHE A 202       7.829  13.163  -9.748  1.00  1.01           H  
ATOM   3131  HA  PHE A 202       6.227  15.535  -9.832  1.00  1.01           H  
ATOM   3132 1HB  PHE A 202       5.542  12.631  -9.597  1.00  1.01           H  
ATOM   3133 2HB  PHE A 202       4.292  13.864  -9.391  1.00  1.01           H  
ATOM   3134  HD1 PHE A 202       5.348  11.720 -11.731  1.00  1.01           H  
ATOM   3135  HD2 PHE A 202       4.967  15.932 -11.232  1.00  1.01           H  
ATOM   3136  HE1 PHE A 202       5.200  12.029 -14.198  1.00  1.01           H  
ATOM   3137  HE2 PHE A 202       4.853  16.205 -13.675  1.00  1.01           H  
ATOM   3138  HZ  PHE A 202       4.968  14.298 -15.125  1.00  1.01           H  
ATOM   3139  N   LEU A 203       6.509  14.160  -6.848  1.00  0.95           N  
ATOM   3140  CA  LEU A 203       6.278  14.509  -5.449  1.00  0.95           C  
ATOM   3141  C   LEU A 203       6.934  15.851  -5.127  1.00  0.95           C  
ATOM   3142  O   LEU A 203       6.331  16.705  -4.474  1.00  0.95           O  
ATOM   3143  CB  LEU A 203       6.832  13.412  -4.522  1.00  0.95           C  
ATOM   3144  CG  LEU A 203       6.052  12.077  -4.512  1.00  0.95           C  
ATOM   3145  CD1 LEU A 203       6.842  11.030  -3.759  1.00  0.95           C  
ATOM   3146  CD2 LEU A 203       4.707  12.300  -3.830  1.00  0.95           C  
ATOM   3147  H   LEU A 203       7.021  13.310  -7.089  1.00  0.95           H  
ATOM   3148  HA  LEU A 203       5.205  14.599  -5.286  1.00  0.95           H  
ATOM   3149 1HB  LEU A 203       7.854  13.192  -4.826  1.00  0.95           H  
ATOM   3150 2HB  LEU A 203       6.855  13.797  -3.504  1.00  0.95           H  
ATOM   3151  HG  LEU A 203       5.901  11.731  -5.532  1.00  0.95           H  
ATOM   3152 1HD1 LEU A 203       6.295  10.089  -3.749  1.00  0.95           H  
ATOM   3153 2HD1 LEU A 203       7.802  10.883  -4.248  1.00  0.95           H  
ATOM   3154 3HD1 LEU A 203       7.001  11.372  -2.741  1.00  0.95           H  
ATOM   3155 1HD2 LEU A 203       4.143  11.378  -3.807  1.00  0.95           H  
ATOM   3156 2HD2 LEU A 203       4.869  12.642  -2.806  1.00  0.95           H  
ATOM   3157 3HD2 LEU A 203       4.148  13.055  -4.379  1.00  0.95           H  
ATOM   3158  N   VAL A 204       8.134  16.088  -5.650  1.00  0.89           N  
ATOM   3159  CA  VAL A 204       8.790  17.362  -5.401  1.00  0.89           C  
ATOM   3160  C   VAL A 204       8.007  18.512  -6.018  1.00  0.89           C  
ATOM   3161  O   VAL A 204       7.764  19.526  -5.357  1.00  0.89           O  
ATOM   3162  CB  VAL A 204      10.223  17.358  -5.951  1.00  0.89           C  
ATOM   3163  CG1 VAL A 204      10.812  18.758  -5.871  1.00  0.89           C  
ATOM   3164  CG2 VAL A 204      11.068  16.391  -5.145  1.00  0.89           C  
ATOM   3165  H   VAL A 204       8.605  15.362  -6.191  1.00  0.89           H  
ATOM   3166  HA  VAL A 204       8.839  17.516  -4.323  1.00  0.89           H  
ATOM   3167  HB  VAL A 204      10.208  17.051  -6.998  1.00  0.89           H  
ATOM   3168 1HG1 VAL A 204      11.825  18.748  -6.270  1.00  0.89           H  
ATOM   3169 2HG1 VAL A 204      10.197  19.439  -6.459  1.00  0.89           H  
ATOM   3170 3HG1 VAL A 204      10.832  19.090  -4.834  1.00  0.89           H  
ATOM   3171 1HG2 VAL A 204      12.066  16.395  -5.545  1.00  0.89           H  
ATOM   3172 2HG2 VAL A 204      11.090  16.702  -4.104  1.00  0.89           H  
ATOM   3173 3HG2 VAL A 204      10.656  15.392  -5.210  1.00  0.89           H  
ATOM   3174  N   LEU A 205       7.574  18.351  -7.270  1.00  0.85           N  
ATOM   3175  CA  LEU A 205       6.815  19.407  -7.919  1.00  0.85           C  
ATOM   3176  C   LEU A 205       5.511  19.676  -7.194  1.00  0.85           C  
ATOM   3177  O   LEU A 205       5.145  20.837  -6.994  1.00  0.85           O  
ATOM   3178  CB  LEU A 205       6.499  19.023  -9.365  1.00  0.85           C  
ATOM   3179  CG  LEU A 205       7.662  19.006 -10.335  1.00  0.85           C  
ATOM   3180  CD1 LEU A 205       7.207  18.381 -11.660  1.00  0.85           C  
ATOM   3181  CD2 LEU A 205       8.139  20.443 -10.548  1.00  0.85           C  
ATOM   3182  H   LEU A 205       7.793  17.492  -7.775  1.00  0.85           H  
ATOM   3183  HA  LEU A 205       7.411  20.317  -7.911  1.00  0.85           H  
ATOM   3184 1HB  LEU A 205       6.050  18.030  -9.364  1.00  0.85           H  
ATOM   3185 2HB  LEU A 205       5.768  19.724  -9.742  1.00  0.85           H  
ATOM   3186  HG  LEU A 205       8.475  18.403  -9.928  1.00  0.85           H  
ATOM   3187 1HD1 LEU A 205       8.035  18.369 -12.342  1.00  0.85           H  
ATOM   3188 2HD1 LEU A 205       6.873  17.366 -11.481  1.00  0.85           H  
ATOM   3189 3HD1 LEU A 205       6.396  18.964 -12.084  1.00  0.85           H  
ATOM   3190 1HD2 LEU A 205       8.974  20.448 -11.236  1.00  0.85           H  
ATOM   3191 2HD2 LEU A 205       7.321  21.047 -10.963  1.00  0.85           H  
ATOM   3192 3HD2 LEU A 205       8.455  20.864  -9.595  1.00  0.85           H  
ATOM   3193  N   ASP A 206       4.828  18.618  -6.745  1.00  0.81           N  
ATOM   3194  CA  ASP A 206       3.579  18.802  -6.031  1.00  0.81           C  
ATOM   3195  C   ASP A 206       3.793  19.535  -4.715  1.00  0.81           C  
ATOM   3196  O   ASP A 206       3.019  20.421  -4.373  1.00  0.81           O  
ATOM   3197  CB  ASP A 206       2.903  17.469  -5.729  1.00  0.81           C  
ATOM   3198  CG  ASP A 206       2.215  16.697  -6.922  1.00  0.81           C  
ATOM   3199  OD1 ASP A 206       2.012  17.237  -8.001  1.00  0.81           O  
ATOM   3200  OD2 ASP A 206       1.830  15.558  -6.679  1.00  0.81           O  
ATOM   3201  H   ASP A 206       5.169  17.677  -6.923  1.00  0.81           H  
ATOM   3202  HA  ASP A 206       2.914  19.401  -6.652  1.00  0.81           H  
ATOM   3203 1HB  ASP A 206       3.663  16.805  -5.305  1.00  0.81           H  
ATOM   3204 2HB  ASP A 206       2.162  17.628  -4.949  1.00  0.81           H  
ATOM   3205  N   VAL A 207       4.856  19.214  -3.982  1.00  0.79           N  
ATOM   3206  CA  VAL A 207       5.069  19.913  -2.724  1.00  0.79           C  
ATOM   3207  C   VAL A 207       5.337  21.384  -2.989  1.00  0.79           C  
ATOM   3208  O   VAL A 207       4.763  22.260  -2.329  1.00  0.79           O  
ATOM   3209  CB  VAL A 207       6.231  19.304  -1.911  1.00  0.79           C  
ATOM   3210  CG1 VAL A 207       6.542  20.206  -0.710  1.00  0.79           C  
ATOM   3211  CG2 VAL A 207       5.839  17.913  -1.399  1.00  0.79           C  
ATOM   3212  H   VAL A 207       5.490  18.468  -4.276  1.00  0.79           H  
ATOM   3213  HA  VAL A 207       4.163  19.826  -2.125  1.00  0.79           H  
ATOM   3214  HB  VAL A 207       7.118  19.236  -2.550  1.00  0.79           H  
ATOM   3215 1HG1 VAL A 207       7.366  19.780  -0.140  1.00  0.79           H  
ATOM   3216 2HG1 VAL A 207       6.820  21.198  -1.066  1.00  0.79           H  
ATOM   3217 3HG1 VAL A 207       5.663  20.275  -0.076  1.00  0.79           H  
ATOM   3218 1HG2 VAL A 207       6.666  17.491  -0.831  1.00  0.79           H  
ATOM   3219 2HG2 VAL A 207       4.981  17.997  -0.763  1.00  0.79           H  
ATOM   3220 3HG2 VAL A 207       5.606  17.264  -2.233  1.00  0.79           H  
ATOM   3221  N   LEU A 208       6.169  21.673  -3.986  1.00  0.77           N  
ATOM   3222  CA  LEU A 208       6.474  23.056  -4.294  1.00  0.77           C  
ATOM   3223  C   LEU A 208       5.245  23.839  -4.766  1.00  0.77           C  
ATOM   3224  O   LEU A 208       5.011  24.966  -4.318  1.00  0.77           O  
ATOM   3225  CB  LEU A 208       7.523  23.086  -5.405  1.00  0.77           C  
ATOM   3226  CG  LEU A 208       8.897  22.586  -5.027  1.00  0.77           C  
ATOM   3227  CD1 LEU A 208       9.739  22.480  -6.283  1.00  0.77           C  
ATOM   3228  CD2 LEU A 208       9.504  23.525  -4.026  1.00  0.77           C  
ATOM   3229  H   LEU A 208       6.613  20.921  -4.521  1.00  0.77           H  
ATOM   3230  HA  LEU A 208       6.875  23.524  -3.401  1.00  0.77           H  
ATOM   3231 1HB  LEU A 208       7.165  22.473  -6.234  1.00  0.77           H  
ATOM   3232 2HB  LEU A 208       7.627  24.107  -5.755  1.00  0.77           H  
ATOM   3233  HG  LEU A 208       8.821  21.597  -4.585  1.00  0.77           H  
ATOM   3234 1HD1 LEU A 208      10.730  22.109  -6.026  1.00  0.77           H  
ATOM   3235 2HD1 LEU A 208       9.260  21.789  -6.976  1.00  0.77           H  
ATOM   3236 3HD1 LEU A 208       9.827  23.458  -6.743  1.00  0.77           H  
ATOM   3237 1HD2 LEU A 208      10.495  23.168  -3.745  1.00  0.77           H  
ATOM   3238 2HD2 LEU A 208       9.584  24.522  -4.459  1.00  0.77           H  
ATOM   3239 3HD2 LEU A 208       8.869  23.560  -3.150  1.00  0.77           H  
ATOM   3240  N   ALA A 209       4.430  23.212  -5.628  1.00  0.77           N  
ATOM   3241  CA  ALA A 209       3.252  23.841  -6.223  1.00  0.77           C  
ATOM   3242  C   ALA A 209       2.079  23.948  -5.282  1.00  0.77           C  
ATOM   3243  O   ALA A 209       1.197  24.781  -5.487  1.00  0.77           O  
ATOM   3244  CB  ALA A 209       2.809  23.054  -7.440  1.00  0.77           C  
ATOM   3245  H   ALA A 209       4.668  22.271  -5.940  1.00  0.77           H  
ATOM   3246  HA  ALA A 209       3.528  24.851  -6.522  1.00  0.77           H  
ATOM   3247 1HB  ALA A 209       1.953  23.545  -7.900  1.00  0.77           H  
ATOM   3248 2HB  ALA A 209       3.622  22.991  -8.160  1.00  0.77           H  
ATOM   3249 3HB  ALA A 209       2.530  22.045  -7.128  1.00  0.77           H  
ATOM   3250  N   LYS A 210       2.038  23.086  -4.279  1.00  0.78           N  
ATOM   3251  CA  LYS A 210       0.911  23.068  -3.379  1.00  0.78           C  
ATOM   3252  C   LYS A 210       1.244  23.581  -1.984  1.00  0.78           C  
ATOM   3253  O   LYS A 210       0.531  24.417  -1.455  1.00  0.78           O  
ATOM   3254  CB  LYS A 210       0.417  21.642  -3.288  1.00  0.78           C  
ATOM   3255  CG  LYS A 210      -0.084  21.071  -4.613  1.00  0.78           C  
ATOM   3256  CD  LYS A 210      -0.570  19.649  -4.483  1.00  0.78           C  
ATOM   3257  CE  LYS A 210      -0.822  19.048  -5.851  1.00  0.78           C  
ATOM   3258  NZ  LYS A 210      -1.320  17.663  -5.771  1.00  0.78           N  
ATOM   3259  H   LYS A 210       2.768  22.386  -4.171  1.00  0.78           H  
ATOM   3260  HA  LYS A 210       0.127  23.696  -3.791  1.00  0.78           H  
ATOM   3261 1HB  LYS A 210       1.241  21.055  -2.992  1.00  0.78           H  
ATOM   3262 2HB  LYS A 210      -0.312  21.549  -2.515  1.00  0.78           H  
ATOM   3263 1HG  LYS A 210      -0.896  21.677  -4.987  1.00  0.78           H  
ATOM   3264 2HG  LYS A 210       0.726  21.095  -5.344  1.00  0.78           H  
ATOM   3265 1HD  LYS A 210       0.189  19.052  -3.988  1.00  0.78           H  
ATOM   3266 2HD  LYS A 210      -1.488  19.609  -3.897  1.00  0.78           H  
ATOM   3267 1HE  LYS A 210      -1.539  19.654  -6.401  1.00  0.78           H  
ATOM   3268 2HE  LYS A 210       0.125  19.042  -6.395  1.00  0.78           H  
ATOM   3269 1HZ  LYS A 210      -1.452  17.276  -6.688  1.00  0.78           H  
ATOM   3270 2HZ  LYS A 210      -0.693  17.042  -5.270  1.00  0.78           H  
ATOM   3271 3HZ  LYS A 210      -2.224  17.632  -5.290  1.00  0.78           H  
ATOM   3272  N   VAL A 211       2.342  23.137  -1.382  1.00  0.80           N  
ATOM   3273  CA  VAL A 211       2.634  23.526  -0.006  1.00  0.80           C  
ATOM   3274  C   VAL A 211       3.423  24.797   0.103  1.00  0.80           C  
ATOM   3275  O   VAL A 211       2.989  25.761   0.737  1.00  0.80           O  
ATOM   3276  CB  VAL A 211       3.444  22.429   0.691  1.00  0.80           C  
ATOM   3277  CG1 VAL A 211       3.849  22.860   2.058  1.00  0.80           C  
ATOM   3278  CG2 VAL A 211       2.629  21.209   0.761  1.00  0.80           C  
ATOM   3279  H   VAL A 211       2.987  22.511  -1.850  1.00  0.80           H  
ATOM   3280  HA  VAL A 211       1.687  23.656   0.521  1.00  0.80           H  
ATOM   3281  HB  VAL A 211       4.345  22.235   0.128  1.00  0.80           H  
ATOM   3282 1HG1 VAL A 211       4.423  22.067   2.536  1.00  0.80           H  
ATOM   3283 2HG1 VAL A 211       4.458  23.759   1.998  1.00  0.80           H  
ATOM   3284 3HG1 VAL A 211       2.967  23.062   2.622  1.00  0.80           H  
ATOM   3285 1HG2 VAL A 211       3.204  20.421   1.245  1.00  0.80           H  
ATOM   3286 2HG2 VAL A 211       1.723  21.399   1.328  1.00  0.80           H  
ATOM   3287 3HG2 VAL A 211       2.376  20.922  -0.250  1.00  0.80           H  
ATOM   3288  N   VAL A 212       4.567  24.829  -0.558  1.00  0.84           N  
ATOM   3289  CA  VAL A 212       5.417  25.996  -0.432  1.00  0.84           C  
ATOM   3290  C   VAL A 212       4.657  27.160  -1.013  1.00  0.84           C  
ATOM   3291  O   VAL A 212       4.512  28.224  -0.395  1.00  0.84           O  
ATOM   3292  CB  VAL A 212       6.725  25.769  -1.191  1.00  0.84           C  
ATOM   3293  CG1 VAL A 212       7.549  27.033  -1.218  1.00  0.84           C  
ATOM   3294  CG2 VAL A 212       7.467  24.609  -0.534  1.00  0.84           C  
ATOM   3295  H   VAL A 212       4.838  24.024  -1.126  1.00  0.84           H  
ATOM   3296  HA  VAL A 212       5.625  26.184   0.620  1.00  0.84           H  
ATOM   3297  HB  VAL A 212       6.500  25.520  -2.222  1.00  0.84           H  
ATOM   3298 1HG1 VAL A 212       8.468  26.855  -1.777  1.00  0.84           H  
ATOM   3299 2HG1 VAL A 212       6.979  27.829  -1.703  1.00  0.84           H  
ATOM   3300 3HG1 VAL A 212       7.795  27.331  -0.200  1.00  0.84           H  
ATOM   3301 1HG2 VAL A 212       8.392  24.417  -1.064  1.00  0.84           H  
ATOM   3302 2HG2 VAL A 212       7.690  24.860   0.501  1.00  0.84           H  
ATOM   3303 3HG2 VAL A 212       6.835  23.717  -0.565  1.00  0.84           H  
ATOM   3304  N   TYR A 213       4.108  26.916  -2.187  1.00  0.90           N  
ATOM   3305  CA  TYR A 213       3.305  27.872  -2.882  1.00  0.90           C  
ATOM   3306  C   TYR A 213       2.105  28.362  -2.073  1.00  0.90           C  
ATOM   3307  O   TYR A 213       1.883  29.573  -1.992  1.00  0.90           O  
ATOM   3308  CB  TYR A 213       2.822  27.276  -4.162  1.00  0.90           C  
ATOM   3309  CG  TYR A 213       2.047  28.162  -4.840  1.00  0.90           C  
ATOM   3310  CD1 TYR A 213       2.690  29.115  -5.539  1.00  0.90           C  
ATOM   3311  CD2 TYR A 213       0.686  28.082  -4.783  1.00  0.90           C  
ATOM   3312  CE1 TYR A 213       1.993  29.992  -6.202  1.00  0.90           C  
ATOM   3313  CE2 TYR A 213      -0.032  28.981  -5.468  1.00  0.90           C  
ATOM   3314  CZ  TYR A 213       0.643  29.928  -6.183  1.00  0.90           C  
ATOM   3315  OH  TYR A 213      -0.004  30.789  -6.909  1.00  0.90           O  
ATOM   3316  H   TYR A 213       4.301  26.033  -2.660  1.00  0.90           H  
ATOM   3317  HA  TYR A 213       3.931  28.735  -3.109  1.00  0.90           H  
ATOM   3318 1HB  TYR A 213       3.657  26.990  -4.794  1.00  0.90           H  
ATOM   3319 2HB  TYR A 213       2.237  26.399  -3.939  1.00  0.90           H  
ATOM   3320  HD1 TYR A 213       3.778  29.148  -5.554  1.00  0.90           H  
ATOM   3321  HD2 TYR A 213       0.204  27.297  -4.201  1.00  0.90           H  
ATOM   3322  HE1 TYR A 213       2.491  30.746  -6.771  1.00  0.90           H  
ATOM   3323  HE2 TYR A 213      -1.117  28.947  -5.469  1.00  0.90           H  
ATOM   3324  HH  TYR A 213       0.593  31.107  -7.615  1.00  0.90           H  
ATOM   3325  N   ALA A 214       1.290  27.457  -1.502  1.00  0.98           N  
ATOM   3326  CA  ALA A 214       0.134  27.924  -0.749  1.00  0.98           C  
ATOM   3327  C   ALA A 214       0.531  28.796   0.422  1.00  0.98           C  
ATOM   3328  O   ALA A 214      -0.107  29.819   0.679  1.00  0.98           O  
ATOM   3329  CB  ALA A 214      -0.658  26.764  -0.234  1.00  0.98           C  
ATOM   3330  H   ALA A 214       1.435  26.449  -1.567  1.00  0.98           H  
ATOM   3331  HA  ALA A 214      -0.491  28.520  -1.415  1.00  0.98           H  
ATOM   3332 1HB  ALA A 214      -1.478  27.131   0.302  1.00  0.98           H  
ATOM   3333 2HB  ALA A 214      -1.006  26.162  -1.066  1.00  0.98           H  
ATOM   3334 3HB  ALA A 214      -0.032  26.164   0.429  1.00  0.98           H  
ATOM   3335  N   PHE A 215       1.613  28.443   1.118  1.00  1.07           N  
ATOM   3336  CA  PHE A 215       2.031  29.272   2.240  1.00  1.07           C  
ATOM   3337  C   PHE A 215       2.505  30.627   1.747  1.00  1.07           C  
ATOM   3338  O   PHE A 215       2.249  31.662   2.373  1.00  1.07           O  
ATOM   3339  CB  PHE A 215       3.132  28.604   3.047  1.00  1.07           C  
ATOM   3340  CG  PHE A 215       2.651  27.513   3.951  1.00  1.07           C  
ATOM   3341  CD1 PHE A 215       3.124  26.224   3.823  1.00  1.07           C  
ATOM   3342  CD2 PHE A 215       1.710  27.780   4.941  1.00  1.07           C  
ATOM   3343  CE1 PHE A 215       2.680  25.229   4.660  1.00  1.07           C  
ATOM   3344  CE2 PHE A 215       1.270  26.780   5.775  1.00  1.07           C  
ATOM   3345  CZ  PHE A 215       1.759  25.507   5.625  1.00  1.07           C  
ATOM   3346  H   PHE A 215       2.132  27.591   0.889  1.00  1.07           H  
ATOM   3347  HA  PHE A 215       1.171  29.426   2.894  1.00  1.07           H  
ATOM   3348 1HB  PHE A 215       3.864  28.173   2.356  1.00  1.07           H  
ATOM   3349 2HB  PHE A 215       3.644  29.347   3.647  1.00  1.07           H  
ATOM   3350  HD1 PHE A 215       3.862  26.003   3.053  1.00  1.07           H  
ATOM   3351  HD2 PHE A 215       1.319  28.796   5.053  1.00  1.07           H  
ATOM   3352  HE1 PHE A 215       3.060  24.221   4.560  1.00  1.07           H  
ATOM   3353  HE2 PHE A 215       0.530  26.996   6.550  1.00  1.07           H  
ATOM   3354  HZ  PHE A 215       1.420  24.721   6.266  1.00  1.07           H  
ATOM   3355  N   THR A 216       3.173  30.632   0.598  1.00  1.17           N  
ATOM   3356  CA  THR A 216       3.663  31.861   0.020  1.00  1.17           C  
ATOM   3357  C   THR A 216       2.480  32.759  -0.329  1.00  1.17           C  
ATOM   3358  O   THR A 216       2.476  33.950  -0.001  1.00  1.17           O  
ATOM   3359  CB  THR A 216       4.503  31.557  -1.233  1.00  1.17           C  
ATOM   3360  OG1 THR A 216       5.623  30.720  -0.867  1.00  1.17           O  
ATOM   3361  CG2 THR A 216       5.006  32.824  -1.838  1.00  1.17           C  
ATOM   3362  H   THR A 216       3.378  29.749   0.124  1.00  1.17           H  
ATOM   3363  HA  THR A 216       4.279  32.378   0.751  1.00  1.17           H  
ATOM   3364  HB  THR A 216       3.896  31.037  -1.963  1.00  1.17           H  
ATOM   3365  HG1 THR A 216       5.276  29.847  -0.552  1.00  1.17           H  
ATOM   3366 1HG2 THR A 216       5.596  32.588  -2.718  1.00  1.17           H  
ATOM   3367 2HG2 THR A 216       4.160  33.445  -2.120  1.00  1.17           H  
ATOM   3368 3HG2 THR A 216       5.623  33.354  -1.116  1.00  1.17           H  
ATOM   3369  N   SER A 217       1.453  32.169  -0.951  1.00  1.28           N  
ATOM   3370  CA  SER A 217       0.260  32.896  -1.358  1.00  1.28           C  
ATOM   3371  C   SER A 217      -0.453  33.473  -0.142  1.00  1.28           C  
ATOM   3372  O   SER A 217      -0.885  34.629  -0.154  1.00  1.28           O  
ATOM   3373  CB  SER A 217      -0.678  31.969  -2.096  1.00  1.28           C  
ATOM   3374  OG  SER A 217      -0.098  31.520  -3.279  1.00  1.28           O  
ATOM   3375  H   SER A 217       1.527  31.180  -1.183  1.00  1.28           H  
ATOM   3376  HA  SER A 217       0.558  33.709  -2.020  1.00  1.28           H  
ATOM   3377 1HB  SER A 217      -0.923  31.117  -1.463  1.00  1.28           H  
ATOM   3378 2HB  SER A 217      -1.605  32.492  -2.317  1.00  1.28           H  
ATOM   3379  HG  SER A 217       0.663  30.975  -2.996  1.00  1.28           H  
ATOM   3380  N   GLU A 218      -0.544  32.689   0.932  1.00  1.39           N  
ATOM   3381  CA  GLU A 218      -1.174  33.173   2.146  1.00  1.39           C  
ATOM   3382  C   GLU A 218      -0.451  34.399   2.677  1.00  1.39           C  
ATOM   3383  O   GLU A 218      -1.083  35.417   2.973  1.00  1.39           O  
ATOM   3384  CB  GLU A 218      -1.190  32.091   3.217  1.00  1.39           C  
ATOM   3385  CG  GLU A 218      -1.786  32.548   4.514  1.00  1.39           C  
ATOM   3386  CD  GLU A 218      -1.778  31.493   5.554  1.00  1.39           C  
ATOM   3387  OE1 GLU A 218      -2.169  30.389   5.293  1.00  1.39           O  
ATOM   3388  OE2 GLU A 218      -1.348  31.808   6.633  1.00  1.39           O  
ATOM   3389  H   GLU A 218      -0.192  31.731   0.894  1.00  1.39           H  
ATOM   3390  HA  GLU A 218      -2.201  33.455   1.913  1.00  1.39           H  
ATOM   3391 1HB  GLU A 218      -1.752  31.227   2.859  1.00  1.39           H  
ATOM   3392 2HB  GLU A 218      -0.172  31.759   3.413  1.00  1.39           H  
ATOM   3393 1HG  GLU A 218      -1.189  33.384   4.868  1.00  1.39           H  
ATOM   3394 2HG  GLU A 218      -2.790  32.915   4.353  1.00  1.39           H  
ATOM   3395  N   ARG A 219       0.883  34.329   2.766  1.00  1.50           N  
ATOM   3396  CA  ARG A 219       1.639  35.463   3.278  1.00  1.50           C  
ATOM   3397  C   ARG A 219       1.448  36.673   2.373  1.00  1.50           C  
ATOM   3398  O   ARG A 219       1.260  37.807   2.841  1.00  1.50           O  
ATOM   3399  CB  ARG A 219       3.125  35.137   3.366  1.00  1.50           C  
ATOM   3400  CG  ARG A 219       3.521  34.143   4.454  1.00  1.50           C  
ATOM   3401  CD  ARG A 219       5.003  34.134   4.671  1.00  1.50           C  
ATOM   3402  NE  ARG A 219       5.754  33.709   3.485  1.00  1.50           N  
ATOM   3403  CZ  ARG A 219       6.085  32.434   3.182  1.00  1.50           C  
ATOM   3404  NH1 ARG A 219       5.736  31.447   3.975  1.00  1.50           N  
ATOM   3405  NH2 ARG A 219       6.775  32.179   2.082  1.00  1.50           N  
ATOM   3406  H   ARG A 219       1.367  33.467   2.502  1.00  1.50           H  
ATOM   3407  HA  ARG A 219       1.272  35.705   4.272  1.00  1.50           H  
ATOM   3408 1HB  ARG A 219       3.451  34.715   2.412  1.00  1.50           H  
ATOM   3409 2HB  ARG A 219       3.690  36.052   3.527  1.00  1.50           H  
ATOM   3410 1HG  ARG A 219       3.035  34.416   5.390  1.00  1.50           H  
ATOM   3411 2HG  ARG A 219       3.208  33.142   4.164  1.00  1.50           H  
ATOM   3412 1HD  ARG A 219       5.333  35.138   4.936  1.00  1.50           H  
ATOM   3413 2HD  ARG A 219       5.241  33.451   5.484  1.00  1.50           H  
ATOM   3414  HE  ARG A 219       6.047  34.429   2.840  1.00  1.50           H  
ATOM   3415 1HH1 ARG A 219       5.209  31.637   4.816  1.00  1.50           H  
ATOM   3416 2HH1 ARG A 219       6.005  30.502   3.743  1.00  1.50           H  
ATOM   3417 1HH2 ARG A 219       7.050  32.935   1.470  1.00  1.50           H  
ATOM   3418 2HH2 ARG A 219       7.025  31.228   1.849  1.00  1.50           H  
ATOM   3419  N   ASN A 220       1.433  36.424   1.064  1.00  1.63           N  
ATOM   3420  CA  ASN A 220       1.247  37.491   0.108  1.00  1.63           C  
ATOM   3421  C   ASN A 220      -0.098  38.180   0.291  1.00  1.63           C  
ATOM   3422  O   ASN A 220      -0.179  39.392   0.135  1.00  1.63           O  
ATOM   3423  CB  ASN A 220       1.406  36.981  -1.310  1.00  1.63           C  
ATOM   3424  CG  ASN A 220       2.838  36.726  -1.718  1.00  1.63           C  
ATOM   3425  OD1 ASN A 220       3.764  37.267  -1.098  1.00  1.63           O  
ATOM   3426  ND2 ASN A 220       3.053  35.945  -2.758  1.00  1.63           N  
ATOM   3427  H   ASN A 220       1.593  35.476   0.725  1.00  1.63           H  
ATOM   3428  HA  ASN A 220       2.014  38.245   0.285  1.00  1.63           H  
ATOM   3429 1HB  ASN A 220       0.839  36.068  -1.434  1.00  1.63           H  
ATOM   3430 2HB  ASN A 220       0.994  37.703  -1.968  1.00  1.63           H  
ATOM   3431 1HD2 ASN A 220       3.992  35.800  -3.067  1.00  1.63           H  
ATOM   3432 2HD2 ASN A 220       2.286  35.494  -3.271  1.00  1.63           H  
ATOM   3433  N   LEU A 221      -1.147  37.429   0.661  1.00  1.78           N  
ATOM   3434  CA  LEU A 221      -2.455  38.045   0.883  1.00  1.78           C  
ATOM   3435  C   LEU A 221      -2.564  38.706   2.256  1.00  1.78           C  
ATOM   3436  O   LEU A 221      -3.204  39.748   2.388  1.00  1.78           O  
ATOM   3437  CB  LEU A 221      -3.574  37.031   0.713  1.00  1.78           C  
ATOM   3438  CG  LEU A 221      -3.754  36.507  -0.682  1.00  1.78           C  
ATOM   3439  CD1 LEU A 221      -4.886  35.487  -0.671  1.00  1.78           C  
ATOM   3440  CD2 LEU A 221      -4.019  37.682  -1.614  1.00  1.78           C  
ATOM   3441  H   LEU A 221      -1.036  36.418   0.746  1.00  1.78           H  
ATOM   3442  HA  LEU A 221      -2.595  38.819   0.133  1.00  1.78           H  
ATOM   3443 1HB  LEU A 221      -3.355  36.179   1.357  1.00  1.78           H  
ATOM   3444 2HB  LEU A 221      -4.510  37.481   1.033  1.00  1.78           H  
ATOM   3445  HG  LEU A 221      -2.850  35.995  -1.007  1.00  1.78           H  
ATOM   3446 1HD1 LEU A 221      -5.030  35.087  -1.673  1.00  1.78           H  
ATOM   3447 2HD1 LEU A 221      -4.634  34.675   0.013  1.00  1.78           H  
ATOM   3448 3HD1 LEU A 221      -5.804  35.968  -0.339  1.00  1.78           H  
ATOM   3449 1HD2 LEU A 221      -4.151  37.323  -2.618  1.00  1.78           H  
ATOM   3450 2HD2 LEU A 221      -4.900  38.188  -1.296  1.00  1.78           H  
ATOM   3451 3HD2 LEU A 221      -3.175  38.373  -1.585  1.00  1.78           H  
ATOM   3452  N   ARG A 222      -1.900  38.154   3.277  1.00  1.99           N  
ATOM   3453  CA  ARG A 222      -1.938  38.759   4.614  1.00  1.99           C  
ATOM   3454  C   ARG A 222      -1.385  40.175   4.587  1.00  1.99           C  
ATOM   3455  O   ARG A 222      -1.825  41.049   5.334  1.00  1.99           O  
ATOM   3456  CB  ARG A 222      -1.150  37.947   5.634  1.00  1.99           C  
ATOM   3457  CG  ARG A 222      -1.794  36.664   6.083  1.00  1.99           C  
ATOM   3458  CD  ARG A 222      -0.957  35.930   7.067  1.00  1.99           C  
ATOM   3459  NE  ARG A 222      -1.558  34.664   7.443  1.00  1.99           N  
ATOM   3460  CZ  ARG A 222      -2.469  34.465   8.410  1.00  1.99           C  
ATOM   3461  NH1 ARG A 222      -2.913  35.426   9.174  1.00  1.99           N  
ATOM   3462  NH2 ARG A 222      -2.902  33.256   8.569  1.00  1.99           N  
ATOM   3463  H   ARG A 222      -1.389  37.283   3.132  1.00  1.99           H  
ATOM   3464  HA  ARG A 222      -2.978  38.799   4.940  1.00  1.99           H  
ATOM   3465 1HB  ARG A 222      -0.179  37.692   5.208  1.00  1.99           H  
ATOM   3466 2HB  ARG A 222      -0.968  38.556   6.517  1.00  1.99           H  
ATOM   3467 1HG  ARG A 222      -2.713  36.919   6.583  1.00  1.99           H  
ATOM   3468 2HG  ARG A 222      -2.002  36.019   5.232  1.00  1.99           H  
ATOM   3469 1HD  ARG A 222       0.019  35.723   6.627  1.00  1.99           H  
ATOM   3470 2HD  ARG A 222      -0.834  36.530   7.965  1.00  1.99           H  
ATOM   3471  HE  ARG A 222      -1.283  33.817   6.928  1.00  1.99           H  
ATOM   3472 1HH1 ARG A 222      -2.580  36.369   9.059  1.00  1.99           H  
ATOM   3473 2HH1 ARG A 222      -3.584  35.195   9.900  1.00  1.99           H  
ATOM   3474 1HH2 ARG A 222      -2.522  32.532   7.947  1.00  1.99           H  
ATOM   3475 2HH2 ARG A 222      -3.594  33.024   9.281  1.00  1.99           H  
ATOM   3476  N   ALA A 223      -0.444  40.406   3.680  1.00  2.30           N  
ATOM   3477  CA  ALA A 223       0.206  41.693   3.504  1.00  2.30           C  
ATOM   3478  C   ALA A 223      -0.647  42.707   2.719  1.00  2.30           C  
ATOM   3479  O   ALA A 223      -0.217  43.849   2.533  1.00  2.30           O  
ATOM   3480  CB  ALA A 223       1.518  41.481   2.772  1.00  2.30           C  
ATOM   3481  H   ALA A 223      -0.113  39.617   3.120  1.00  2.30           H  
ATOM   3482  HA  ALA A 223       0.400  42.107   4.492  1.00  2.30           H  
ATOM   3483 1HB  ALA A 223       2.033  42.431   2.663  1.00  2.30           H  
ATOM   3484 2HB  ALA A 223       2.142  40.787   3.335  1.00  2.30           H  
ATOM   3485 3HB  ALA A 223       1.309  41.060   1.784  1.00  2.30           H  
ATOM   3486  N   VAL A 224      -1.823  42.301   2.231  1.00  2.74           N  
ATOM   3487  CA  VAL A 224      -2.656  43.181   1.418  1.00  2.74           C  
ATOM   3488  C   VAL A 224      -3.906  43.684   2.146  1.00  2.74           C  
ATOM   3489  O   VAL A 224      -4.732  42.874   2.561  1.00  2.74           O  
ATOM   3490  CB  VAL A 224      -3.137  42.418   0.183  1.00  2.74           C  
ATOM   3491  CG1 VAL A 224      -4.003  43.302  -0.663  1.00  2.74           C  
ATOM   3492  CG2 VAL A 224      -1.973  41.930  -0.534  1.00  2.74           C  
ATOM   3493  H   VAL A 224      -2.160  41.358   2.416  1.00  2.74           H  
ATOM   3494  HA  VAL A 224      -2.036  43.997   1.074  1.00  2.74           H  
ATOM   3495  HB  VAL A 224      -3.736  41.569   0.495  1.00  2.74           H  
ATOM   3496 1HG1 VAL A 224      -4.341  42.757  -1.521  1.00  2.74           H  
ATOM   3497 2HG1 VAL A 224      -4.861  43.630  -0.087  1.00  2.74           H  
ATOM   3498 3HG1 VAL A 224      -3.429  44.166  -0.984  1.00  2.74           H  
ATOM   3499 1HG2 VAL A 224      -2.277  41.361  -1.411  1.00  2.74           H  
ATOM   3500 2HG2 VAL A 224      -1.355  42.763  -0.831  1.00  2.74           H  
ATOM   3501 3HG2 VAL A 224      -1.426  41.310   0.133  1.00  2.74           H  
ATOM   3502  N   PRO A 225      -4.075  45.000   2.355  1.00  3.37           N  
ATOM   3503  CA  PRO A 225      -5.259  45.570   2.964  1.00  3.37           C  
ATOM   3504  C   PRO A 225      -6.479  45.140   2.157  1.00  3.37           C  
ATOM   3505  O   PRO A 225      -6.488  45.252   0.933  1.00  3.37           O  
ATOM   3506  CB  PRO A 225      -4.994  47.075   2.856  1.00  3.37           C  
ATOM   3507  CG  PRO A 225      -3.482  47.185   2.844  1.00  3.37           C  
ATOM   3508  CD  PRO A 225      -3.013  45.975   2.055  1.00  3.37           C  
ATOM   3509  HA  PRO A 225      -5.335  45.239   4.009  1.00  3.37           H  
ATOM   3510 1HB  PRO A 225      -5.460  47.465   1.950  1.00  3.37           H  
ATOM   3511 2HB  PRO A 225      -5.455  47.598   3.705  1.00  3.37           H  
ATOM   3512 1HG  PRO A 225      -3.170  48.132   2.392  1.00  3.37           H  
ATOM   3513 2HG  PRO A 225      -3.096  47.185   3.873  1.00  3.37           H  
ATOM   3514 1HD  PRO A 225      -2.968  46.191   0.977  1.00  3.37           H  
ATOM   3515 2HD  PRO A 225      -2.045  45.654   2.470  1.00  3.37           H  
ATOM   3516  N   VAL A 226      -7.532  44.741   2.852  1.00  4.20           N  
ATOM   3517  CA  VAL A 226      -8.762  44.279   2.218  1.00  4.20           C  
ATOM   3518  C   VAL A 226      -9.753  45.385   1.883  1.00  4.20           C  
ATOM   3519  O   VAL A 226     -10.328  45.406   0.796  1.00  4.20           O  
ATOM   3520  CB  VAL A 226      -9.407  43.208   3.105  1.00  4.20           C  
ATOM   3521  CG1 VAL A 226     -10.740  42.822   2.579  1.00  4.20           C  
ATOM   3522  CG2 VAL A 226      -8.504  42.005   3.091  1.00  4.20           C  
ATOM   3523  H   VAL A 226      -7.460  44.700   3.858  1.00  4.20           H  
ATOM   3524  HA  VAL A 226      -8.482  43.791   1.282  1.00  4.20           H  
ATOM   3525  HB  VAL A 226      -9.531  43.589   4.119  1.00  4.20           H  
ATOM   3526 1HG1 VAL A 226     -11.172  42.060   3.212  1.00  4.20           H  
ATOM   3527 2HG1 VAL A 226     -11.377  43.700   2.581  1.00  4.20           H  
ATOM   3528 3HG1 VAL A 226     -10.637  42.442   1.573  1.00  4.20           H  
ATOM   3529 1HG2 VAL A 226      -8.907  41.203   3.692  1.00  4.20           H  
ATOM   3530 2HG2 VAL A 226      -8.427  41.673   2.069  1.00  4.20           H  
ATOM   3531 3HG2 VAL A 226      -7.515  42.276   3.469  1.00  4.20           H  
ATOM   3532  N   GLY A 227      -9.926  46.331   2.802  1.00  5.23           N  
ATOM   3533  CA  GLY A 227     -10.892  47.418   2.645  1.00  5.23           C  
ATOM   3534  C   GLY A 227     -10.713  48.216   1.350  1.00  5.23           C  
ATOM   3535  O   GLY A 227     -11.676  48.745   0.798  1.00  5.23           O  
ATOM   3536  H   GLY A 227      -9.397  46.272   3.659  1.00  5.23           H  
ATOM   3537 1HA  GLY A 227     -11.901  47.011   2.689  1.00  5.23           H  
ATOM   3538 2HA  GLY A 227     -10.799  48.095   3.495  1.00  5.23           H  
ATOM   3539  N   ARG A 228      -9.494  48.269   0.826  1.00  6.39           N  
ATOM   3540  CA  ARG A 228      -9.230  49.018  -0.395  1.00  6.39           C  
ATOM   3541  C   ARG A 228     -10.015  48.489  -1.599  1.00  6.39           C  
ATOM   3542  O   ARG A 228     -10.374  49.249  -2.500  1.00  6.39           O  
ATOM   3543  CB  ARG A 228      -7.749  48.999  -0.724  1.00  6.39           C  
ATOM   3544  CG  ARG A 228      -6.883  49.825   0.214  1.00  6.39           C  
ATOM   3545  CD  ARG A 228      -5.439  49.752  -0.148  1.00  6.39           C  
ATOM   3546  NE  ARG A 228      -4.612  50.538   0.760  1.00  6.39           N  
ATOM   3547  CZ  ARG A 228      -3.265  50.594   0.722  1.00  6.39           C  
ATOM   3548  NH1 ARG A 228      -2.602  49.912  -0.186  1.00  6.39           N  
ATOM   3549  NH2 ARG A 228      -2.611  51.336   1.598  1.00  6.39           N  
ATOM   3550  H   ARG A 228      -8.737  47.792   1.292  1.00  6.39           H  
ATOM   3551  HA  ARG A 228      -9.514  50.049  -0.216  1.00  6.39           H  
ATOM   3552 1HB  ARG A 228      -7.385  47.968  -0.686  1.00  6.39           H  
ATOM   3553 2HB  ARG A 228      -7.594  49.366  -1.738  1.00  6.39           H  
ATOM   3554 1HG  ARG A 228      -7.199  50.869   0.170  1.00  6.39           H  
ATOM   3555 2HG  ARG A 228      -7.002  49.453   1.233  1.00  6.39           H  
ATOM   3556 1HD  ARG A 228      -5.102  48.716  -0.109  1.00  6.39           H  
ATOM   3557 2HD  ARG A 228      -5.299  50.139  -1.155  1.00  6.39           H  
ATOM   3558  HE  ARG A 228      -5.083  51.079   1.473  1.00  6.39           H  
ATOM   3559 1HH1 ARG A 228      -3.103  49.348  -0.857  1.00  6.39           H  
ATOM   3560 2HH1 ARG A 228      -1.593  49.958  -0.214  1.00  6.39           H  
ATOM   3561 1HH2 ARG A 228      -3.121  51.862   2.296  1.00  6.39           H  
ATOM   3562 2HH2 ARG A 228      -1.603  51.380   1.570  1.00  6.39           H  
ATOM   3563  N   GLY A 229     -10.331  47.195  -1.612  1.00  7.55           N  
ATOM   3564  CA  GLY A 229     -11.020  46.606  -2.755  1.00  7.55           C  
ATOM   3565  C   GLY A 229     -12.514  46.932  -2.747  1.00  7.55           C  
ATOM   3566  O   GLY A 229     -13.240  46.628  -3.700  1.00  7.55           O  
ATOM   3567  H   GLY A 229     -10.102  46.595  -0.818  1.00  7.55           H  
ATOM   3568 1HA  GLY A 229     -10.571  46.967  -3.679  1.00  7.55           H  
ATOM   3569 2HA  GLY A 229     -10.873  45.530  -2.744  1.00  7.55           H  
ATOM   3570  N   TYR A 230     -12.973  47.583  -1.681  1.00  8.58           N  
ATOM   3571  CA  TYR A 230     -14.361  47.951  -1.558  1.00  8.58           C  
ATOM   3572  C   TYR A 230     -14.548  49.446  -1.813  1.00  8.58           C  
ATOM   3573  O   TYR A 230     -15.648  49.980  -1.632  1.00  8.58           O  
ATOM   3574  CB  TYR A 230     -14.876  47.526  -0.184  1.00  8.58           C  
ATOM   3575  CG  TYR A 230     -14.899  46.002  -0.008  1.00  8.58           C  
ATOM   3576  CD1 TYR A 230     -13.912  45.341   0.710  1.00  8.58           C  
ATOM   3577  CD2 TYR A 230     -15.919  45.278  -0.572  1.00  8.58           C  
ATOM   3578  CE1 TYR A 230     -13.972  43.961   0.851  1.00  8.58           C  
ATOM   3579  CE2 TYR A 230     -15.978  43.906  -0.438  1.00  8.58           C  
ATOM   3580  CZ  TYR A 230     -15.009  43.247   0.273  1.00  8.58           C  
ATOM   3581  OH  TYR A 230     -15.068  41.876   0.417  1.00  8.58           O  
ATOM   3582  H   TYR A 230     -12.349  47.839  -0.917  1.00  8.58           H  
ATOM   3583  HA  TYR A 230     -14.932  47.415  -2.315  1.00  8.58           H  
ATOM   3584 1HB  TYR A 230     -14.233  47.950   0.590  1.00  8.58           H  
ATOM   3585 2HB  TYR A 230     -15.881  47.909  -0.032  1.00  8.58           H  
ATOM   3586  HD1 TYR A 230     -13.098  45.897   1.154  1.00  8.58           H  
ATOM   3587  HD2 TYR A 230     -16.682  45.796  -1.122  1.00  8.58           H  
ATOM   3588  HE1 TYR A 230     -13.214  43.439   1.402  1.00  8.58           H  
ATOM   3589  HE2 TYR A 230     -16.795  43.347  -0.891  1.00  8.58           H  
ATOM   3590  HH  TYR A 230     -15.812  41.536  -0.085  1.00  8.58           H  
ATOM   3591  N   LEU A 231     -13.484  50.122  -2.261  1.00  9.38           N  
ATOM   3592  CA  LEU A 231     -13.580  51.543  -2.555  1.00  9.38           C  
ATOM   3593  C   LEU A 231     -14.181  51.738  -3.939  1.00  9.38           C  
ATOM   3594  O   LEU A 231     -13.918  50.953  -4.852  1.00  9.38           O  
ATOM   3595  CB  LEU A 231     -12.198  52.190  -2.470  1.00  9.38           C  
ATOM   3596  CG  LEU A 231     -11.545  52.117  -1.091  1.00  9.38           C  
ATOM   3597  CD1 LEU A 231     -10.132  52.685  -1.168  1.00  9.38           C  
ATOM   3598  CD2 LEU A 231     -12.388  52.874  -0.093  1.00  9.38           C  
ATOM   3599  H   LEU A 231     -12.584  49.656  -2.394  1.00  9.38           H  
ATOM   3600  HA  LEU A 231     -14.234  52.012  -1.823  1.00  9.38           H  
ATOM   3601 1HB  LEU A 231     -11.536  51.682  -3.173  1.00  9.38           H  
ATOM   3602 2HB  LEU A 231     -12.279  53.237  -2.759  1.00  9.38           H  
ATOM   3603  HG  LEU A 231     -11.485  51.080  -0.779  1.00  9.38           H  
ATOM   3604 1HD1 LEU A 231      -9.660  52.621  -0.188  1.00  9.38           H  
ATOM   3605 2HD1 LEU A 231      -9.552  52.104  -1.890  1.00  9.38           H  
ATOM   3606 3HD1 LEU A 231     -10.172  53.725  -1.485  1.00  9.38           H  
ATOM   3607 1HD2 LEU A 231     -11.927  52.810   0.893  1.00  9.38           H  
ATOM   3608 2HD2 LEU A 231     -12.460  53.920  -0.395  1.00  9.38           H  
ATOM   3609 3HD2 LEU A 231     -13.386  52.435  -0.058  1.00  9.38           H  
ATOM   3610  N   GLU A 232     -14.974  52.792  -4.096  1.00  9.93           N  
ATOM   3611  CA  GLU A 232     -15.605  53.087  -5.373  1.00  9.93           C  
ATOM   3612  C   GLU A 232     -15.923  54.574  -5.469  1.00  9.93           C  
ATOM   3613  O   GLU A 232     -16.069  55.234  -4.440  1.00  9.93           O  
ATOM   3614  OXT GLU A 232     -15.729  55.155  -6.536  1.00  9.93           O  
ATOM   3615  CB  GLU A 232     -16.882  52.242  -5.511  1.00  9.93           C  
ATOM   3616  CG  GLU A 232     -17.623  52.337  -6.839  1.00  9.93           C  
ATOM   3617  CD  GLU A 232     -18.840  51.401  -6.889  1.00  9.93           C  
ATOM   3618  OE1 GLU A 232     -18.668  50.201  -6.744  1.00  9.93           O  
ATOM   3619  OE2 GLU A 232     -19.930  51.891  -7.067  1.00  9.93           O  
ATOM   3620  H   GLU A 232     -15.151  53.394  -3.305  1.00  9.93           H  
ATOM   3621  HA  GLU A 232     -14.914  52.828  -6.176  1.00  9.93           H  
ATOM   3622 1HB  GLU A 232     -16.631  51.192  -5.360  1.00  9.93           H  
ATOM   3623 2HB  GLU A 232     -17.583  52.519  -4.724  1.00  9.93           H  
ATOM   3624 1HG  GLU A 232     -17.958  53.363  -6.989  1.00  9.93           H  
ATOM   3625 2HG  GLU A 232     -16.938  52.082  -7.646  1.00  9.93           H  
ENDMDL

