REMARK ID 641621 MODEL 1 1jzn-NE-2
PFRMAT TS
TARGET 1jzn-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.206  -1.404   1.847  1.00  1.25           N  
ATOM      2  CA  MET A   1       3.602  -0.144   1.231  1.00  1.25           C  
ATOM      3  C   MET A   1       2.704   0.983   1.711  1.00  1.25           C  
ATOM      4  O   MET A   1       1.560   0.752   2.105  1.00  1.25           O  
ATOM      5  CB  MET A   1       3.552  -0.252  -0.288  1.00  1.25           C  
ATOM      6  CG  MET A   1       4.441  -1.345  -0.883  1.00  1.25           C  
ATOM      7  SD  MET A   1       6.202  -1.106  -0.517  1.00  1.25           S  
ATOM      8  CE  MET A   1       6.577   0.337  -1.509  1.00  1.25           C  
ATOM      9 1H   MET A   1       4.010  -2.009   1.931  1.00  1.25           H  
ATOM     10 2H   MET A   1       2.824  -1.219   2.763  1.00  1.25           H  
ATOM     11 3H   MET A   1       2.504  -1.851   1.274  1.00  1.25           H  
ATOM     12  HA  MET A   1       4.621   0.092   1.535  1.00  1.25           H  
ATOM     13 1HB  MET A   1       2.530  -0.441  -0.606  1.00  1.25           H  
ATOM     14 2HB  MET A   1       3.857   0.705  -0.737  1.00  1.25           H  
ATOM     15 1HG  MET A   1       4.134  -2.318  -0.502  1.00  1.25           H  
ATOM     16 2HG  MET A   1       4.317  -1.345  -1.968  1.00  1.25           H  
ATOM     17 1HE  MET A   1       7.625   0.604  -1.390  1.00  1.25           H  
ATOM     18 2HE  MET A   1       6.371   0.124  -2.562  1.00  1.25           H  
ATOM     19 3HE  MET A   1       5.951   1.173  -1.187  1.00  1.25           H  
ATOM     20  N   ALA A   2       3.224   2.203   1.702  1.00  1.07           N  
ATOM     21  CA  ALA A   2       2.448   3.359   2.141  1.00  1.07           C  
ATOM     22  C   ALA A   2       2.969   4.633   1.504  1.00  1.07           C  
ATOM     23  O   ALA A   2       4.141   4.731   1.148  1.00  1.07           O  
ATOM     24  CB  ALA A   2       2.489   3.495   3.653  1.00  1.07           C  
ATOM     25  H   ALA A   2       4.168   2.349   1.367  1.00  1.07           H  
ATOM     26  HA  ALA A   2       1.416   3.220   1.820  1.00  1.07           H  
ATOM     27 1HB  ALA A   2       1.889   4.355   3.954  1.00  1.07           H  
ATOM     28 2HB  ALA A   2       2.088   2.594   4.115  1.00  1.07           H  
ATOM     29 3HB  ALA A   2       3.517   3.644   3.976  1.00  1.07           H  
ATOM     30  N   CYS A   3       2.095   5.619   1.411  1.00  0.93           N  
ATOM     31  CA  CYS A   3       2.440   6.918   0.859  1.00  0.93           C  
ATOM     32  C   CYS A   3       3.202   7.788   1.856  1.00  0.93           C  
ATOM     33  O   CYS A   3       2.983   7.668   3.066  1.00  0.93           O  
ATOM     34  CB  CYS A   3       1.184   7.652   0.405  1.00  0.93           C  
ATOM     35  SG  CYS A   3       0.353   6.870  -0.978  1.00  0.93           S  
ATOM     36  H   CYS A   3       1.150   5.458   1.726  1.00  0.93           H  
ATOM     37  HA  CYS A   3       3.055   6.739  -0.014  1.00  0.93           H  
ATOM     38 1HB  CYS A   3       0.478   7.717   1.233  1.00  0.93           H  
ATOM     39 2HB  CYS A   3       1.435   8.659   0.117  1.00  0.93           H  
ATOM     40  N   PRO A   4       4.136   8.647   1.396  1.00  0.84           N  
ATOM     41  CA  PRO A   4       4.861   9.619   2.197  1.00  0.84           C  
ATOM     42  C   PRO A   4       3.895  10.542   2.929  1.00  0.84           C  
ATOM     43  O   PRO A   4       2.796  10.835   2.441  1.00  0.84           O  
ATOM     44  CB  PRO A   4       5.695  10.379   1.159  1.00  0.84           C  
ATOM     45  CG  PRO A   4       5.859   9.410   0.009  1.00  0.84           C  
ATOM     46  CD  PRO A   4       4.574   8.616  -0.037  1.00  0.84           C  
ATOM     47  HA  PRO A   4       5.506   9.082   2.913  1.00  0.84           H  
ATOM     48 1HB  PRO A   4       5.181  11.311   0.872  1.00  0.84           H  
ATOM     49 2HB  PRO A   4       6.655  10.680   1.599  1.00  0.84           H  
ATOM     50 1HG  PRO A   4       6.051   9.959  -0.924  1.00  0.84           H  
ATOM     51 2HG  PRO A   4       6.735   8.758   0.170  1.00  0.84           H  
ATOM     52 1HD  PRO A   4       3.826   9.077  -0.703  1.00  0.84           H  
ATOM     53 2HD  PRO A   4       4.884   7.607  -0.366  1.00  0.84           H  
ATOM     54  N   ALA A   5       4.325  11.018   4.095  1.00  0.78           N  
ATOM     55  CA  ALA A   5       3.526  11.857   4.991  1.00  0.78           C  
ATOM     56  C   ALA A   5       2.993  13.137   4.355  1.00  0.78           C  
ATOM     57  O   ALA A   5       1.953  13.644   4.766  1.00  0.78           O  
ATOM     58  CB  ALA A   5       4.354  12.233   6.204  1.00  0.78           C  
ATOM     59  H   ALA A   5       5.250  10.753   4.405  1.00  0.78           H  
ATOM     60  HA  ALA A   5       2.666  11.266   5.311  1.00  0.78           H  
ATOM     61 1HB  ALA A   5       3.744  12.817   6.893  1.00  0.78           H  
ATOM     62 2HB  ALA A   5       4.702  11.330   6.703  1.00  0.78           H  
ATOM     63 3HB  ALA A   5       5.210  12.826   5.885  1.00  0.78           H  
ATOM     64  N   ASP A   6       3.701  13.683   3.374  1.00  0.76           N  
ATOM     65  CA  ASP A   6       3.251  14.927   2.760  1.00  0.76           C  
ATOM     66  C   ASP A   6       2.350  14.721   1.535  1.00  0.76           C  
ATOM     67  O   ASP A   6       2.091  15.678   0.800  1.00  0.76           O  
ATOM     68  CB  ASP A   6       4.442  15.837   2.399  1.00  0.76           C  
ATOM     69  CG  ASP A   6       5.422  15.269   1.346  1.00  0.76           C  
ATOM     70  OD1 ASP A   6       5.368  14.107   1.073  1.00  0.76           O  
ATOM     71  OD2 ASP A   6       6.207  16.041   0.810  1.00  0.76           O  
ATOM     72  H   ASP A   6       4.542  13.234   3.052  1.00  0.76           H  
ATOM     73  HA  ASP A   6       2.661  15.466   3.502  1.00  0.76           H  
ATOM     74 1HB  ASP A   6       4.060  16.787   2.028  1.00  0.76           H  
ATOM     75 2HB  ASP A   6       5.008  16.053   3.306  1.00  0.76           H  
ATOM     76  N   THR A   7       1.866  13.488   1.314  1.00  0.77           N  
ATOM     77  CA  THR A   7       1.018  13.206   0.159  1.00  0.77           C  
ATOM     78  C   THR A   7      -0.348  12.608   0.536  1.00  0.77           C  
ATOM     79  O   THR A   7      -0.554  12.132   1.653  1.00  0.77           O  
ATOM     80  CB  THR A   7       1.741  12.225  -0.772  1.00  0.77           C  
ATOM     81  OG1 THR A   7       1.868  10.962  -0.134  1.00  0.77           O  
ATOM     82  CG2 THR A   7       3.119  12.723  -1.059  1.00  0.77           C  
ATOM     83  H   THR A   7       2.119  12.718   1.936  1.00  0.77           H  
ATOM     84  HA  THR A   7       0.840  14.135  -0.383  1.00  0.77           H  
ATOM     85  HB  THR A   7       1.187  12.115  -1.698  1.00  0.77           H  
ATOM     86  HG1 THR A   7       2.151  11.085   0.806  1.00  0.77           H  
ATOM     87 1HG2 THR A   7       3.628  12.034  -1.711  1.00  0.77           H  
ATOM     88 2HG2 THR A   7       3.063  13.680  -1.512  1.00  0.77           H  
ATOM     89 3HG2 THR A   7       3.665  12.808  -0.130  1.00  0.77           H  
ATOM     90  N   LEU A   8      -1.275  12.610  -0.423  1.00  0.80           N  
ATOM     91  CA  LEU A   8      -2.592  11.996  -0.241  1.00  0.80           C  
ATOM     92  C   LEU A   8      -2.648  10.603  -0.852  1.00  0.80           C  
ATOM     93  O   LEU A   8      -2.324  10.485  -2.030  1.00  0.80           O  
ATOM     94  CB  LEU A   8      -3.653  12.799  -1.009  1.00  0.80           C  
ATOM     95  CG  LEU A   8      -5.107  12.210  -1.019  1.00  0.80           C  
ATOM     96  CD1 LEU A   8      -5.698  12.299   0.358  1.00  0.80           C  
ATOM     97  CD2 LEU A   8      -5.975  12.915  -2.057  1.00  0.80           C  
ATOM     98  H   LEU A   8      -1.039  13.050  -1.313  1.00  0.80           H  
ATOM     99  HA  LEU A   8      -2.818  11.985   0.818  1.00  0.80           H  
ATOM    100 1HB  LEU A   8      -3.702  13.790  -0.578  1.00  0.80           H  
ATOM    101 2HB  LEU A   8      -3.328  12.895  -2.039  1.00  0.80           H  
ATOM    102  HG  LEU A   8      -5.050  11.156  -1.282  1.00  0.80           H  
ATOM    103 1HD1 LEU A   8      -6.693  11.855   0.349  1.00  0.80           H  
ATOM    104 2HD1 LEU A   8      -5.083  11.775   1.056  1.00  0.80           H  
ATOM    105 3HD1 LEU A   8      -5.767  13.344   0.651  1.00  0.80           H  
ATOM    106 1HD2 LEU A   8      -6.968  12.474  -2.060  1.00  0.80           H  
ATOM    107 2HD2 LEU A   8      -6.052  13.945  -1.802  1.00  0.80           H  
ATOM    108 3HD2 LEU A   8      -5.529  12.809  -3.046  1.00  0.80           H  
ATOM    109  N   PRO A   9      -2.943   9.523  -0.116  1.00  0.82           N  
ATOM    110  CA  PRO A   9      -3.166   8.211  -0.679  1.00  0.82           C  
ATOM    111  C   PRO A   9      -4.550   8.120  -1.313  1.00  0.82           C  
ATOM    112  O   PRO A   9      -5.506   8.674  -0.761  1.00  0.82           O  
ATOM    113  CB  PRO A   9      -3.033   7.297   0.543  1.00  0.82           C  
ATOM    114  CG  PRO A   9      -3.465   8.155   1.707  1.00  0.82           C  
ATOM    115  CD  PRO A   9      -2.975   9.564   1.361  1.00  0.82           C  
ATOM    116  HA  PRO A   9      -2.381   7.999  -1.413  1.00  0.82           H  
ATOM    117 1HB  PRO A   9      -3.670   6.412   0.408  1.00  0.82           H  
ATOM    118 2HB  PRO A   9      -2.013   6.935   0.645  1.00  0.82           H  
ATOM    119 1HG  PRO A   9      -4.557   8.106   1.826  1.00  0.82           H  
ATOM    120 2HG  PRO A   9      -3.026   7.771   2.640  1.00  0.82           H  
ATOM    121 1HD  PRO A   9      -3.702  10.259   1.747  1.00  0.82           H  
ATOM    122 2HD  PRO A   9      -1.961   9.752   1.761  1.00  0.82           H  
ATOM    123  N   HIS A  10      -4.699   7.318  -2.366  1.00  0.83           N  
ATOM    124  CA  HIS A  10      -6.022   6.971  -2.882  1.00  0.83           C  
ATOM    125  C   HIS A  10      -5.920   5.813  -3.890  1.00  0.83           C  
ATOM    126  O   HIS A  10      -5.247   5.923  -4.914  1.00  0.83           O  
ATOM    127  CB  HIS A  10      -6.690   8.212  -3.529  1.00  0.83           C  
ATOM    128  CG  HIS A  10      -8.153   8.026  -3.839  1.00  0.83           C  
ATOM    129  ND1 HIS A  10      -8.624   7.446  -5.004  1.00  0.83           N  
ATOM    130  CD2 HIS A  10      -9.241   8.310  -3.092  1.00  0.83           C  
ATOM    131  CE1 HIS A  10      -9.949   7.376  -4.940  1.00  0.83           C  
ATOM    132  NE2 HIS A  10     -10.341   7.903  -3.797  1.00  0.83           N  
ATOM    133  H   HIS A  10      -3.865   6.954  -2.816  1.00  0.83           H  
ATOM    134  HA  HIS A  10      -6.657   6.641  -2.061  1.00  0.83           H  
ATOM    135 1HB  HIS A  10      -6.585   9.089  -2.897  1.00  0.83           H  
ATOM    136 2HB  HIS A  10      -6.203   8.430  -4.452  1.00  0.83           H  
ATOM    137  HD2 HIS A  10      -9.241   8.768  -2.103  1.00  0.83           H  
ATOM    138  HE1 HIS A  10     -10.602   6.955  -5.709  1.00  0.83           H  
ATOM    139  HE2 HIS A  10     -11.297   7.989  -3.474  1.00  0.83           H  
ATOM    140  N   GLU A  11      -6.611   4.707  -3.600  1.00  0.82           N  
ATOM    141  CA  GLU A  11      -6.627   3.505  -4.453  1.00  0.82           C  
ATOM    142  C   GLU A  11      -5.260   3.046  -4.975  1.00  0.82           C  
ATOM    143  O   GLU A  11      -5.113   2.713  -6.151  1.00  0.82           O  
ATOM    144  CB  GLU A  11      -7.618   3.646  -5.605  1.00  0.82           C  
ATOM    145  CG  GLU A  11      -9.077   3.746  -5.134  1.00  0.82           C  
ATOM    146  CD  GLU A  11     -10.106   3.677  -6.253  1.00  0.82           C  
ATOM    147  OE1 GLU A  11      -9.727   3.639  -7.399  1.00  0.82           O  
ATOM    148  OE2 GLU A  11     -11.277   3.641  -5.942  1.00  0.82           O  
ATOM    149  H   GLU A  11      -7.152   4.697  -2.748  1.00  0.82           H  
ATOM    150  HA  GLU A  11      -7.008   2.689  -3.837  1.00  0.82           H  
ATOM    151 1HB  GLU A  11      -7.386   4.545  -6.181  1.00  0.82           H  
ATOM    152 2HB  GLU A  11      -7.530   2.792  -6.273  1.00  0.82           H  
ATOM    153 1HG  GLU A  11      -9.266   2.924  -4.446  1.00  0.82           H  
ATOM    154 2HG  GLU A  11      -9.203   4.665  -4.579  1.00  0.82           H  
ATOM    155  N   GLY A  12      -4.266   3.007  -4.096  1.00  0.80           N  
ATOM    156  CA  GLY A  12      -2.928   2.554  -4.462  1.00  0.80           C  
ATOM    157  C   GLY A  12      -1.991   3.671  -4.925  1.00  0.80           C  
ATOM    158  O   GLY A  12      -0.791   3.447  -5.050  1.00  0.80           O  
ATOM    159  H   GLY A  12      -4.447   3.296  -3.148  1.00  0.80           H  
ATOM    160 1HA  GLY A  12      -2.483   2.046  -3.607  1.00  0.80           H  
ATOM    161 2HA  GLY A  12      -3.012   1.810  -5.253  1.00  0.80           H  
ATOM    162  N   TYR A  13      -2.514   4.872  -5.148  1.00  0.76           N  
ATOM    163  CA  TYR A  13      -1.683   5.982  -5.606  1.00  0.76           C  
ATOM    164  C   TYR A  13      -1.476   7.038  -4.544  1.00  0.76           C  
ATOM    165  O   TYR A  13      -2.297   7.222  -3.649  1.00  0.76           O  
ATOM    166  CB  TYR A  13      -2.299   6.659  -6.820  1.00  0.76           C  
ATOM    167  CG  TYR A  13      -2.307   5.876  -8.071  1.00  0.76           C  
ATOM    168  CD1 TYR A  13      -3.328   4.972  -8.303  1.00  0.76           C  
ATOM    169  CD2 TYR A  13      -1.314   6.083  -9.019  1.00  0.76           C  
ATOM    170  CE1 TYR A  13      -3.357   4.257  -9.480  1.00  0.76           C  
ATOM    171  CE2 TYR A  13      -1.341   5.372 -10.203  1.00  0.76           C  
ATOM    172  CZ  TYR A  13      -2.361   4.458 -10.433  1.00  0.76           C  
ATOM    173  OH  TYR A  13      -2.391   3.741 -11.603  1.00  0.76           O  
ATOM    174  H   TYR A  13      -3.516   5.029  -5.045  1.00  0.76           H  
ATOM    175  HA  TYR A  13      -0.704   5.596  -5.874  1.00  0.76           H  
ATOM    176 1HB  TYR A  13      -3.329   6.899  -6.582  1.00  0.76           H  
ATOM    177 2HB  TYR A  13      -1.769   7.592  -7.008  1.00  0.76           H  
ATOM    178  HD1 TYR A  13      -4.110   4.824  -7.549  1.00  0.76           H  
ATOM    179  HD2 TYR A  13      -0.518   6.806  -8.826  1.00  0.76           H  
ATOM    180  HE1 TYR A  13      -4.158   3.541  -9.661  1.00  0.76           H  
ATOM    181  HE2 TYR A  13      -0.563   5.527 -10.952  1.00  0.76           H  
ATOM    182  HH  TYR A  13      -1.665   4.019 -12.167  1.00  0.76           H  
ATOM    183  N   CYS A  14      -0.371   7.742  -4.648  1.00  0.72           N  
ATOM    184  CA  CYS A  14      -0.054   8.833  -3.756  1.00  0.72           C  
ATOM    185  C   CYS A  14      -0.114  10.111  -4.575  1.00  0.72           C  
ATOM    186  O   CYS A  14       0.311  10.095  -5.736  1.00  0.72           O  
ATOM    187  CB  CYS A  14       1.361   8.647  -3.264  1.00  0.72           C  
ATOM    188  SG  CYS A  14       1.689   7.058  -2.496  1.00  0.72           S  
ATOM    189  H   CYS A  14       0.278   7.508  -5.383  1.00  0.72           H  
ATOM    190  HA  CYS A  14      -0.765   8.874  -2.939  1.00  0.72           H  
ATOM    191 1HB  CYS A  14       2.012   8.742  -4.113  1.00  0.72           H  
ATOM    192 2HB  CYS A  14       1.615   9.436  -2.556  1.00  0.72           H  
ATOM    193  N   TYR A  15      -0.588  11.220  -3.997  1.00  0.68           N  
ATOM    194  CA  TYR A  15      -0.632  12.467  -4.762  1.00  0.68           C  
ATOM    195  C   TYR A  15      -0.067  13.692  -4.017  1.00  0.68           C  
ATOM    196  O   TYR A  15      -0.300  13.872  -2.815  1.00  0.68           O  
ATOM    197  CB  TYR A  15      -2.081  12.731  -5.184  1.00  0.68           C  
ATOM    198  CG  TYR A  15      -2.689  11.624  -5.975  1.00  0.68           C  
ATOM    199  CD1 TYR A  15      -3.479  10.633  -5.388  1.00  0.68           C  
ATOM    200  CD2 TYR A  15      -2.420  11.579  -7.282  1.00  0.68           C  
ATOM    201  CE1 TYR A  15      -4.008   9.642  -6.199  1.00  0.68           C  
ATOM    202  CE2 TYR A  15      -2.938  10.596  -8.082  1.00  0.68           C  
ATOM    203  CZ  TYR A  15      -3.733   9.649  -7.564  1.00  0.68           C  
ATOM    204  OH  TYR A  15      -4.257   8.686  -8.395  1.00  0.68           O  
ATOM    205  H   TYR A  15      -0.978  11.162  -3.063  1.00  0.68           H  
ATOM    206  HA  TYR A  15      -0.032  12.336  -5.657  1.00  0.68           H  
ATOM    207 1HB  TYR A  15      -2.697  12.907  -4.307  1.00  0.68           H  
ATOM    208 2HB  TYR A  15      -2.120  13.603  -5.785  1.00  0.68           H  
ATOM    209  HD1 TYR A  15      -3.686  10.643  -4.312  1.00  0.68           H  
ATOM    210  HD2 TYR A  15      -1.778  12.339  -7.676  1.00  0.68           H  
ATOM    211  HE1 TYR A  15      -4.628   8.867  -5.783  1.00  0.68           H  
ATOM    212  HE2 TYR A  15      -2.715  10.570  -9.135  1.00  0.68           H  
ATOM    213  HH  TYR A  15      -3.992   8.867  -9.306  1.00  0.68           H  
ATOM    214  N   LYS A  16       0.631  14.576  -4.755  1.00  0.65           N  
ATOM    215  CA  LYS A  16       1.217  15.797  -4.165  1.00  0.65           C  
ATOM    216  C   LYS A  16       1.030  17.053  -5.016  1.00  0.65           C  
ATOM    217  O   LYS A  16       1.396  17.087  -6.200  1.00  0.65           O  
ATOM    218  CB  LYS A  16       2.701  15.567  -3.922  1.00  0.65           C  
ATOM    219  CG  LYS A  16       3.446  16.703  -3.220  1.00  0.65           C  
ATOM    220  CD  LYS A  16       4.870  16.269  -2.812  1.00  0.65           C  
ATOM    221  CE  LYS A  16       5.652  17.419  -2.192  1.00  0.65           C  
ATOM    222  NZ  LYS A  16       6.957  16.973  -1.610  1.00  0.65           N  
ATOM    223  H   LYS A  16       0.794  14.357  -5.740  1.00  0.65           H  
ATOM    224  HA  LYS A  16       0.732  15.979  -3.205  1.00  0.65           H  
ATOM    225 1HB  LYS A  16       2.839  14.664  -3.379  1.00  0.65           H  
ATOM    226 2HB  LYS A  16       3.192  15.425  -4.886  1.00  0.65           H  
ATOM    227 1HG  LYS A  16       3.504  17.576  -3.876  1.00  0.65           H  
ATOM    228 2HG  LYS A  16       2.900  16.985  -2.317  1.00  0.65           H  
ATOM    229 1HD  LYS A  16       4.812  15.463  -2.073  1.00  0.65           H  
ATOM    230 2HD  LYS A  16       5.415  15.904  -3.684  1.00  0.65           H  
ATOM    231 1HE  LYS A  16       5.851  18.155  -2.969  1.00  0.65           H  
ATOM    232 2HE  LYS A  16       5.057  17.883  -1.406  1.00  0.65           H  
ATOM    233 1HZ  LYS A  16       7.434  17.757  -1.219  1.00  0.65           H  
ATOM    234 2HZ  LYS A  16       6.763  16.308  -0.852  1.00  0.65           H  
ATOM    235 3HZ  LYS A  16       7.567  16.533  -2.314  1.00  0.65           H  
ATOM    236  N   ILE A  17       0.471  18.105  -4.400  1.00  0.64           N  
ATOM    237  CA  ILE A  17       0.164  19.340  -5.130  1.00  0.64           C  
ATOM    238  C   ILE A  17       1.213  20.421  -4.925  1.00  0.64           C  
ATOM    239  O   ILE A  17       1.445  20.891  -3.799  1.00  0.64           O  
ATOM    240  CB  ILE A  17      -1.150  19.971  -4.675  1.00  0.64           C  
ATOM    241  CG1 ILE A  17      -2.280  19.122  -4.817  1.00  0.64           C  
ATOM    242  CG2 ILE A  17      -1.405  21.168  -5.616  1.00  0.64           C  
ATOM    243  CD1 ILE A  17      -3.404  19.644  -4.088  1.00  0.64           C  
ATOM    244  H   ILE A  17       0.226  18.028  -3.422  1.00  0.64           H  
ATOM    245  HA  ILE A  17       0.109  19.116  -6.195  1.00  0.64           H  
ATOM    246  HB  ILE A  17      -1.077  20.250  -3.650  1.00  0.64           H  
ATOM    247 1HG1 ILE A  17      -2.567  19.118  -5.852  1.00  0.64           H  
ATOM    248 2HG1 ILE A  17      -2.059  18.111  -4.478  1.00  0.64           H  
ATOM    249 1HG2 ILE A  17      -2.323  21.645  -5.341  1.00  0.64           H  
ATOM    250 2HG2 ILE A  17      -0.596  21.890  -5.553  1.00  0.64           H  
ATOM    251 3HG2 ILE A  17      -1.478  20.807  -6.645  1.00  0.64           H  
ATOM    252 1HD1 ILE A  17      -4.272  19.008  -4.251  1.00  0.64           H  
ATOM    253 2HD1 ILE A  17      -3.168  19.688  -3.028  1.00  0.64           H  
ATOM    254 3HD1 ILE A  17      -3.598  20.634  -4.444  1.00  0.64           H  
ATOM    255  N   PHE A  18       1.799  20.853  -6.026  1.00  0.63           N  
ATOM    256  CA  PHE A  18       2.856  21.835  -6.006  1.00  0.63           C  
ATOM    257  C   PHE A  18       2.362  23.254  -6.184  1.00  0.63           C  
ATOM    258  O   PHE A  18       1.575  23.554  -7.089  1.00  0.63           O  
ATOM    259  CB  PHE A  18       3.841  21.476  -7.083  1.00  0.63           C  
ATOM    260  CG  PHE A  18       4.608  20.275  -6.738  1.00  0.63           C  
ATOM    261  CD1 PHE A  18       4.096  19.016  -6.968  1.00  0.63           C  
ATOM    262  CD2 PHE A  18       5.869  20.393  -6.191  1.00  0.63           C  
ATOM    263  CE1 PHE A  18       4.829  17.911  -6.642  1.00  0.63           C  
ATOM    264  CE2 PHE A  18       6.599  19.278  -5.877  1.00  0.63           C  
ATOM    265  CZ  PHE A  18       6.071  18.042  -6.103  1.00  0.63           C  
ATOM    266  H   PHE A  18       1.514  20.457  -6.922  1.00  0.63           H  
ATOM    267  HA  PHE A  18       3.358  21.768  -5.040  1.00  0.63           H  
ATOM    268 1HB  PHE A  18       3.302  21.285  -8.007  1.00  0.63           H  
ATOM    269 2HB  PHE A  18       4.532  22.299  -7.261  1.00  0.63           H  
ATOM    270  HD1 PHE A  18       3.095  18.910  -7.405  1.00  0.63           H  
ATOM    271  HD2 PHE A  18       6.284  21.388  -6.016  1.00  0.63           H  
ATOM    272  HE1 PHE A  18       4.434  16.940  -6.803  1.00  0.63           H  
ATOM    273  HE2 PHE A  18       7.598  19.367  -5.447  1.00  0.63           H  
ATOM    274  HZ  PHE A  18       6.640  17.171  -5.856  1.00  0.63           H  
ATOM    275  N   ARG A  19       2.902  24.133  -5.325  1.00  0.62           N  
ATOM    276  CA  ARG A  19       2.604  25.565  -5.286  1.00  0.62           C  
ATOM    277  C   ARG A  19       3.335  26.365  -6.357  1.00  0.62           C  
ATOM    278  O   ARG A  19       3.098  27.557  -6.542  1.00  0.62           O  
ATOM    279  CB  ARG A  19       2.954  26.138  -3.929  1.00  0.62           C  
ATOM    280  CG  ARG A  19       4.441  26.199  -3.613  1.00  0.62           C  
ATOM    281  CD  ARG A  19       4.684  26.684  -2.223  1.00  0.62           C  
ATOM    282  NE  ARG A  19       6.106  26.792  -1.920  1.00  0.62           N  
ATOM    283  CZ  ARG A  19       6.612  27.229  -0.747  1.00  0.62           C  
ATOM    284  NH1 ARG A  19       5.804  27.595   0.225  1.00  0.62           N  
ATOM    285  NH2 ARG A  19       7.921  27.290  -0.575  1.00  0.62           N  
ATOM    286  H   ARG A  19       3.535  23.771  -4.625  1.00  0.62           H  
ATOM    287  HA  ARG A  19       1.545  25.681  -5.418  1.00  0.62           H  
ATOM    288 1HB  ARG A  19       2.554  27.147  -3.850  1.00  0.62           H  
ATOM    289 2HB  ARG A  19       2.488  25.542  -3.150  1.00  0.62           H  
ATOM    290 1HG  ARG A  19       4.877  25.205  -3.716  1.00  0.62           H  
ATOM    291 2HG  ARG A  19       4.934  26.884  -4.306  1.00  0.62           H  
ATOM    292 1HD  ARG A  19       4.235  27.668  -2.101  1.00  0.62           H  
ATOM    293 2HD  ARG A  19       4.236  25.989  -1.513  1.00  0.62           H  
ATOM    294  HE  ARG A  19       6.762  26.522  -2.642  1.00  0.62           H  
ATOM    295 1HH1 ARG A  19       4.803  27.548   0.095  1.00  0.62           H  
ATOM    296 2HH1 ARG A  19       6.184  27.921   1.101  1.00  0.62           H  
ATOM    297 1HH2 ARG A  19       8.542  27.011  -1.321  1.00  0.62           H  
ATOM    298 2HH2 ARG A  19       8.299  27.618   0.301  1.00  0.62           H  
ATOM    299  N   GLU A  20       4.270  25.705  -7.007  1.00  0.61           N  
ATOM    300  CA  GLU A  20       5.082  26.268  -8.068  1.00  0.61           C  
ATOM    301  C   GLU A  20       4.246  26.424  -9.323  1.00  0.61           C  
ATOM    302  O   GLU A  20       3.422  25.559  -9.607  1.00  0.61           O  
ATOM    303  CB  GLU A  20       6.269  25.349  -8.331  1.00  0.61           C  
ATOM    304  CG  GLU A  20       7.261  25.813  -9.381  1.00  0.61           C  
ATOM    305  CD  GLU A  20       8.380  24.840  -9.522  1.00  0.61           C  
ATOM    306  OE1 GLU A  20       8.252  23.766  -8.974  1.00  0.61           O  
ATOM    307  OE2 GLU A  20       9.369  25.160 -10.135  1.00  0.61           O  
ATOM    308  H   GLU A  20       4.398  24.735  -6.771  1.00  0.61           H  
ATOM    309  HA  GLU A  20       5.439  27.251  -7.761  1.00  0.61           H  
ATOM    310 1HB  GLU A  20       6.824  25.219  -7.403  1.00  0.61           H  
ATOM    311 2HB  GLU A  20       5.905  24.371  -8.613  1.00  0.61           H  
ATOM    312 1HG  GLU A  20       6.755  25.901 -10.343  1.00  0.61           H  
ATOM    313 2HG  GLU A  20       7.651  26.791  -9.108  1.00  0.61           H  
ATOM    314  N   LEU A  21       4.444  27.508 -10.068  1.00  0.59           N  
ATOM    315  CA  LEU A  21       3.718  27.654 -11.321  1.00  0.59           C  
ATOM    316  C   LEU A  21       4.657  27.307 -12.459  1.00  0.59           C  
ATOM    317  O   LEU A  21       5.804  27.758 -12.488  1.00  0.59           O  
ATOM    318  CB  LEU A  21       3.162  29.061 -11.515  1.00  0.59           C  
ATOM    319  CG  LEU A  21       1.920  29.376 -10.720  1.00  0.59           C  
ATOM    320  CD1 LEU A  21       2.321  29.652  -9.293  1.00  0.59           C  
ATOM    321  CD2 LEU A  21       1.202  30.540 -11.353  1.00  0.59           C  
ATOM    322  H   LEU A  21       5.112  28.206  -9.780  1.00  0.59           H  
ATOM    323  HA  LEU A  21       2.892  26.961 -11.319  1.00  0.59           H  
ATOM    324 1HB  LEU A  21       3.928  29.784 -11.250  1.00  0.59           H  
ATOM    325 2HB  LEU A  21       2.914  29.186 -12.567  1.00  0.59           H  
ATOM    326  HG  LEU A  21       1.254  28.510 -10.717  1.00  0.59           H  
ATOM    327 1HD1 LEU A  21       1.457  29.878  -8.709  1.00  0.59           H  
ATOM    328 2HD1 LEU A  21       2.815  28.789  -8.871  1.00  0.59           H  
ATOM    329 3HD1 LEU A  21       2.997  30.503  -9.266  1.00  0.59           H  
ATOM    330 1HD2 LEU A  21       0.300  30.765 -10.784  1.00  0.59           H  
ATOM    331 2HD2 LEU A  21       1.855  31.412 -11.361  1.00  0.59           H  
ATOM    332 3HD2 LEU A  21       0.928  30.279 -12.381  1.00  0.59           H  
ATOM    333  N   ALA A  22       4.186  26.473 -13.377  1.00  0.57           N  
ATOM    334  CA  ALA A  22       5.051  25.982 -14.442  1.00  0.57           C  
ATOM    335  C   ALA A  22       4.263  25.539 -15.681  1.00  0.57           C  
ATOM    336  O   ALA A  22       3.034  25.399 -15.621  1.00  0.57           O  
ATOM    337  CB  ALA A  22       5.880  24.848 -13.872  1.00  0.57           C  
ATOM    338  H   ALA A  22       3.221  26.149 -13.290  1.00  0.57           H  
ATOM    339  HA  ALA A  22       5.712  26.794 -14.744  1.00  0.57           H  
ATOM    340 1HB  ALA A  22       6.556  24.501 -14.603  1.00  0.57           H  
ATOM    341 2HB  ALA A  22       6.442  25.205 -13.008  1.00  0.57           H  
ATOM    342 3HB  ALA A  22       5.224  24.034 -13.564  1.00  0.57           H  
ATOM    343  N   SER A  23       4.943  25.362 -16.830  1.00  0.56           N  
ATOM    344  CA  SER A  23       4.217  24.907 -18.025  1.00  0.56           C  
ATOM    345  C   SER A  23       3.884  23.444 -17.860  1.00  0.56           C  
ATOM    346  O   SER A  23       4.405  22.807 -16.947  1.00  0.56           O  
ATOM    347  CB  SER A  23       5.020  25.118 -19.290  1.00  0.56           C  
ATOM    348  OG  SER A  23       6.149  24.285 -19.317  1.00  0.56           O  
ATOM    349  H   SER A  23       5.969  25.484 -16.896  1.00  0.56           H  
ATOM    350  HA  SER A  23       3.291  25.465 -18.116  1.00  0.56           H  
ATOM    351 1HB  SER A  23       4.406  24.905 -20.139  1.00  0.56           H  
ATOM    352 2HB  SER A  23       5.327  26.159 -19.362  1.00  0.56           H  
ATOM    353  HG  SER A  23       6.810  24.742 -18.754  1.00  0.56           H  
ATOM    354  N   TRP A  24       3.043  22.887 -18.723  1.00  0.55           N  
ATOM    355  CA  TRP A  24       2.687  21.482 -18.596  1.00  0.55           C  
ATOM    356  C   TRP A  24       3.928  20.620 -18.709  1.00  0.55           C  
ATOM    357  O   TRP A  24       4.137  19.697 -17.919  1.00  0.55           O  
ATOM    358  CB  TRP A  24       1.690  21.085 -19.667  1.00  0.55           C  
ATOM    359  CG  TRP A  24       1.209  19.674 -19.574  1.00  0.55           C  
ATOM    360  CD1 TRP A  24       0.172  19.232 -18.840  1.00  0.55           C  
ATOM    361  CD2 TRP A  24       1.728  18.517 -20.245  1.00  0.55           C  
ATOM    362  NE1 TRP A  24      -0.001  17.901 -19.008  1.00  0.55           N  
ATOM    363  CE2 TRP A  24       0.932  17.436 -19.859  1.00  0.55           C  
ATOM    364  CE3 TRP A  24       2.768  18.314 -21.123  1.00  0.55           C  
ATOM    365  CZ2 TRP A  24       1.152  16.164 -20.323  1.00  0.55           C  
ATOM    366  CZ3 TRP A  24       2.998  17.049 -21.586  1.00  0.55           C  
ATOM    367  CH2 TRP A  24       2.203  15.991 -21.201  1.00  0.55           C  
ATOM    368  H   TRP A  24       2.647  23.435 -19.487  1.00  0.55           H  
ATOM    369  HA  TRP A  24       2.236  21.326 -17.617  1.00  0.55           H  
ATOM    370 1HB  TRP A  24       0.836  21.736 -19.634  1.00  0.55           H  
ATOM    371 2HB  TRP A  24       2.148  21.220 -20.648  1.00  0.55           H  
ATOM    372  HD1 TRP A  24      -0.437  19.829 -18.210  1.00  0.55           H  
ATOM    373  HE1 TRP A  24      -0.741  17.374 -18.526  1.00  0.55           H  
ATOM    374  HE3 TRP A  24       3.393  19.144 -21.436  1.00  0.55           H  
ATOM    375  HZ2 TRP A  24       0.530  15.318 -20.025  1.00  0.55           H  
ATOM    376  HZ3 TRP A  24       3.830  16.914 -22.272  1.00  0.55           H  
ATOM    377  HH2 TRP A  24       2.403  14.997 -21.593  1.00  0.55           H  
ATOM    378  N   GLU A  25       4.763  20.921 -19.702  1.00  0.55           N  
ATOM    379  CA  GLU A  25       5.981  20.159 -19.909  1.00  0.55           C  
ATOM    380  C   GLU A  25       6.920  20.297 -18.719  1.00  0.55           C  
ATOM    381  O   GLU A  25       7.532  19.313 -18.294  1.00  0.55           O  
ATOM    382  CB  GLU A  25       6.684  20.602 -21.187  1.00  0.55           C  
ATOM    383  CG  GLU A  25       5.932  20.232 -22.470  1.00  0.55           C  
ATOM    384  CD  GLU A  25       6.619  20.698 -23.730  1.00  0.55           C  
ATOM    385  OE1 GLU A  25       7.597  21.400 -23.633  1.00  0.55           O  
ATOM    386  OE2 GLU A  25       6.160  20.348 -24.792  1.00  0.55           O  
ATOM    387  H   GLU A  25       4.546  21.699 -20.310  1.00  0.55           H  
ATOM    388  HA  GLU A  25       5.714  19.105 -20.007  1.00  0.55           H  
ATOM    389 1HB  GLU A  25       6.810  21.687 -21.169  1.00  0.55           H  
ATOM    390 2HB  GLU A  25       7.678  20.157 -21.230  1.00  0.55           H  
ATOM    391 1HG  GLU A  25       5.813  19.149 -22.509  1.00  0.55           H  
ATOM    392 2HG  GLU A  25       4.938  20.678 -22.424  1.00  0.55           H  
ATOM    393  N   ASP A  26       6.981  21.492 -18.114  1.00  0.55           N  
ATOM    394  CA  ASP A  26       7.895  21.656 -16.992  1.00  0.55           C  
ATOM    395  C   ASP A  26       7.339  20.902 -15.802  1.00  0.55           C  
ATOM    396  O   ASP A  26       8.080  20.219 -15.101  1.00  0.55           O  
ATOM    397  CB  ASP A  26       7.954  23.104 -16.546  1.00  0.55           C  
ATOM    398  CG  ASP A  26       8.562  24.106 -17.446  1.00  0.55           C  
ATOM    399  OD1 ASP A  26       9.555  23.858 -18.086  1.00  0.55           O  
ATOM    400  OD2 ASP A  26       7.940  25.179 -17.520  1.00  0.55           O  
ATOM    401  H   ASP A  26       6.458  22.295 -18.474  1.00  0.55           H  
ATOM    402  HA  ASP A  26       8.881  21.269 -17.250  1.00  0.55           H  
ATOM    403 1HB  ASP A  26       6.935  23.405 -16.397  1.00  0.55           H  
ATOM    404 2HB  ASP A  26       8.455  23.157 -15.594  1.00  0.55           H  
ATOM    405  N   ALA A  27       6.019  20.980 -15.621  1.00  0.56           N  
ATOM    406  CA  ALA A  27       5.319  20.330 -14.532  1.00  0.56           C  
ATOM    407  C   ALA A  27       5.526  18.827 -14.600  1.00  0.56           C  
ATOM    408  O   ALA A  27       5.737  18.172 -13.575  1.00  0.56           O  
ATOM    409  CB  ALA A  27       3.841  20.676 -14.612  1.00  0.56           C  
ATOM    410  H   ALA A  27       5.473  21.549 -16.257  1.00  0.56           H  
ATOM    411  HA  ALA A  27       5.725  20.691 -13.589  1.00  0.56           H  
ATOM    412 1HB  ALA A  27       3.324  20.211 -13.815  1.00  0.56           H  
ATOM    413 2HB  ALA A  27       3.716  21.759 -14.549  1.00  0.56           H  
ATOM    414 3HB  ALA A  27       3.437  20.330 -15.550  1.00  0.56           H  
ATOM    415  N   ARG A  28       5.533  18.279 -15.816  1.00  0.57           N  
ATOM    416  CA  ARG A  28       5.749  16.856 -15.985  1.00  0.57           C  
ATOM    417  C   ARG A  28       7.179  16.492 -15.611  1.00  0.57           C  
ATOM    418  O   ARG A  28       7.404  15.514 -14.890  1.00  0.57           O  
ATOM    419  CB  ARG A  28       5.420  16.429 -17.407  1.00  0.57           C  
ATOM    420  CG  ARG A  28       5.451  14.935 -17.637  1.00  0.57           C  
ATOM    421  CD  ARG A  28       4.967  14.566 -18.994  1.00  0.57           C  
ATOM    422  NE  ARG A  28       4.995  13.119 -19.195  1.00  0.57           N  
ATOM    423  CZ  ARG A  28       4.766  12.488 -20.365  1.00  0.57           C  
ATOM    424  NH1 ARG A  28       4.504  13.172 -21.454  1.00  0.57           N  
ATOM    425  NH2 ARG A  28       4.808  11.171 -20.418  1.00  0.57           N  
ATOM    426  H   ARG A  28       5.333  18.858 -16.633  1.00  0.57           H  
ATOM    427  HA  ARG A  28       5.102  16.324 -15.305  1.00  0.57           H  
ATOM    428 1HB  ARG A  28       4.426  16.794 -17.676  1.00  0.57           H  
ATOM    429 2HB  ARG A  28       6.130  16.893 -18.096  1.00  0.57           H  
ATOM    430 1HG  ARG A  28       6.476  14.581 -17.529  1.00  0.57           H  
ATOM    431 2HG  ARG A  28       4.817  14.445 -16.899  1.00  0.57           H  
ATOM    432 1HD  ARG A  28       3.941  14.908 -19.108  1.00  0.57           H  
ATOM    433 2HD  ARG A  28       5.595  15.036 -19.751  1.00  0.57           H  
ATOM    434  HE  ARG A  28       5.193  12.541 -18.390  1.00  0.57           H  
ATOM    435 1HH1 ARG A  28       4.475  14.180 -21.422  1.00  0.57           H  
ATOM    436 2HH1 ARG A  28       4.332  12.685 -22.323  1.00  0.57           H  
ATOM    437 1HH2 ARG A  28       5.013  10.633 -19.582  1.00  0.57           H  
ATOM    438 2HH2 ARG A  28       4.641  10.696 -21.292  1.00  0.57           H  
ATOM    439  N   GLU A  29       8.151  17.300 -16.036  1.00  0.59           N  
ATOM    440  CA  GLU A  29       9.532  17.005 -15.675  1.00  0.59           C  
ATOM    441  C   GLU A  29       9.719  17.129 -14.162  1.00  0.59           C  
ATOM    442  O   GLU A  29      10.452  16.345 -13.541  1.00  0.59           O  
ATOM    443  CB  GLU A  29      10.494  17.940 -16.413  1.00  0.59           C  
ATOM    444  CG  GLU A  29      10.617  17.701 -17.936  1.00  0.59           C  
ATOM    445  CD  GLU A  29      11.228  16.358 -18.298  1.00  0.59           C  
ATOM    446  OE1 GLU A  29      12.272  16.041 -17.781  1.00  0.59           O  
ATOM    447  OE2 GLU A  29      10.645  15.643 -19.098  1.00  0.59           O  
ATOM    448  H   GLU A  29       7.936  18.104 -16.633  1.00  0.59           H  
ATOM    449  HA  GLU A  29       9.753  15.983 -15.961  1.00  0.59           H  
ATOM    450 1HB  GLU A  29      10.164  18.972 -16.272  1.00  0.59           H  
ATOM    451 2HB  GLU A  29      11.487  17.855 -15.977  1.00  0.59           H  
ATOM    452 1HG  GLU A  29       9.621  17.755 -18.373  1.00  0.59           H  
ATOM    453 2HG  GLU A  29      11.215  18.500 -18.370  1.00  0.59           H  
ATOM    454  N   TYR A  30       9.037  18.098 -13.556  1.00  0.61           N  
ATOM    455  CA  TYR A  30       9.138  18.296 -12.127  1.00  0.61           C  
ATOM    456  C   TYR A  30       8.546  17.109 -11.382  1.00  0.61           C  
ATOM    457  O   TYR A  30       9.130  16.639 -10.402  1.00  0.61           O  
ATOM    458  CB  TYR A  30       8.446  19.583 -11.726  1.00  0.61           C  
ATOM    459  CG  TYR A  30       9.145  20.822 -12.235  1.00  0.61           C  
ATOM    460  CD1 TYR A  30       8.444  22.012 -12.399  1.00  0.61           C  
ATOM    461  CD2 TYR A  30      10.490  20.764 -12.556  1.00  0.61           C  
ATOM    462  CE1 TYR A  30       9.091  23.132 -12.865  1.00  0.61           C  
ATOM    463  CE2 TYR A  30      11.134  21.885 -13.030  1.00  0.61           C  
ATOM    464  CZ  TYR A  30      10.440  23.067 -13.181  1.00  0.61           C  
ATOM    465  OH  TYR A  30      11.086  24.189 -13.648  1.00  0.61           O  
ATOM    466  H   TYR A  30       8.465  18.732 -14.111  1.00  0.61           H  
ATOM    467  HA  TYR A  30      10.191  18.370 -11.861  1.00  0.61           H  
ATOM    468 1HB  TYR A  30       7.429  19.584 -12.108  1.00  0.61           H  
ATOM    469 2HB  TYR A  30       8.392  19.639 -10.642  1.00  0.61           H  
ATOM    470  HD1 TYR A  30       7.391  22.064 -12.157  1.00  0.61           H  
ATOM    471  HD2 TYR A  30      11.041  19.831 -12.436  1.00  0.61           H  
ATOM    472  HE1 TYR A  30       8.550  24.064 -12.985  1.00  0.61           H  
ATOM    473  HE2 TYR A  30      12.192  21.839 -13.282  1.00  0.61           H  
ATOM    474  HH  TYR A  30      10.469  24.927 -13.668  1.00  0.61           H  
ATOM    475  N   ALA A  31       7.413  16.587 -11.866  1.00  0.63           N  
ATOM    476  CA  ALA A  31       6.797  15.437 -11.222  1.00  0.63           C  
ATOM    477  C   ALA A  31       7.763  14.256 -11.253  1.00  0.63           C  
ATOM    478  O   ALA A  31       8.046  13.639 -10.219  1.00  0.63           O  
ATOM    479  CB  ALA A  31       5.490  15.090 -11.936  1.00  0.63           C  
ATOM    480  H   ALA A  31       6.953  17.021 -12.667  1.00  0.63           H  
ATOM    481  HA  ALA A  31       6.593  15.688 -10.181  1.00  0.63           H  
ATOM    482 1HB  ALA A  31       5.018  14.254 -11.473  1.00  0.63           H  
ATOM    483 2HB  ALA A  31       4.819  15.948 -11.900  1.00  0.63           H  
ATOM    484 3HB  ALA A  31       5.703  14.847 -12.974  1.00  0.63           H  
ATOM    485  N   LYS A  32       8.383  14.030 -12.421  1.00  0.66           N  
ATOM    486  CA  LYS A  32       9.336  12.932 -12.578  1.00  0.66           C  
ATOM    487  C   LYS A  32      10.563  13.107 -11.690  1.00  0.66           C  
ATOM    488  O   LYS A  32      11.164  12.127 -11.241  1.00  0.66           O  
ATOM    489  CB  LYS A  32       9.783  12.797 -14.036  1.00  0.66           C  
ATOM    490  CG  LYS A  32       8.730  12.259 -15.003  1.00  0.66           C  
ATOM    491  CD  LYS A  32       9.350  11.939 -16.361  1.00  0.66           C  
ATOM    492  CE  LYS A  32       9.746  13.201 -17.090  1.00  0.66           C  
ATOM    493  NZ  LYS A  32      10.325  12.930 -18.441  1.00  0.66           N  
ATOM    494  H   LYS A  32       8.141  14.598 -13.235  1.00  0.66           H  
ATOM    495  HA  LYS A  32       8.839  12.008 -12.281  1.00  0.66           H  
ATOM    496 1HB  LYS A  32      10.089  13.779 -14.403  1.00  0.66           H  
ATOM    497 2HB  LYS A  32      10.652  12.147 -14.085  1.00  0.66           H  
ATOM    498 1HG  LYS A  32       8.306  11.348 -14.595  1.00  0.66           H  
ATOM    499 2HG  LYS A  32       7.932  12.991 -15.122  1.00  0.66           H  
ATOM    500 1HD  LYS A  32      10.231  11.314 -16.224  1.00  0.66           H  
ATOM    501 2HD  LYS A  32       8.627  11.394 -16.967  1.00  0.66           H  
ATOM    502 1HE  LYS A  32       8.867  13.833 -17.206  1.00  0.66           H  
ATOM    503 2HE  LYS A  32      10.487  13.736 -16.497  1.00  0.66           H  
ATOM    504 1HZ  LYS A  32      10.558  13.848 -18.849  1.00  0.66           H  
ATOM    505 2HZ  LYS A  32      11.158  12.373 -18.358  1.00  0.66           H  
ATOM    506 3HZ  LYS A  32       9.659  12.459 -19.023  1.00  0.66           H  
ATOM    507  N   SER A  33      10.971  14.360 -11.491  1.00  0.69           N  
ATOM    508  CA  SER A  33      12.128  14.679 -10.678  1.00  0.69           C  
ATOM    509  C   SER A  33      11.846  14.456  -9.190  1.00  0.69           C  
ATOM    510  O   SER A  33      12.725  14.004  -8.453  1.00  0.69           O  
ATOM    511  CB  SER A  33      12.545  16.113 -10.919  1.00  0.69           C  
ATOM    512  OG  SER A  33      12.961  16.300 -12.254  1.00  0.69           O  
ATOM    513  H   SER A  33      10.469  15.124 -11.939  1.00  0.69           H  
ATOM    514  HA  SER A  33      12.946  14.023 -10.973  1.00  0.69           H  
ATOM    515 1HB  SER A  33      11.714  16.775 -10.699  1.00  0.69           H  
ATOM    516 2HB  SER A  33      13.356  16.370 -10.243  1.00  0.69           H  
ATOM    517  HG  SER A  33      12.145  16.195 -12.805  1.00  0.69           H  
ATOM    518  N   GLU A  34      10.619  14.767  -8.741  1.00  0.72           N  
ATOM    519  CA  GLU A  34      10.282  14.611  -7.326  1.00  0.72           C  
ATOM    520  C   GLU A  34      10.384  13.151  -6.917  1.00  0.72           C  
ATOM    521  O   GLU A  34      10.983  12.830  -5.885  1.00  0.72           O  
ATOM    522  CB  GLU A  34       8.854  15.088  -7.056  1.00  0.72           C  
ATOM    523  CG  GLU A  34       8.381  15.010  -5.587  1.00  0.72           C  
ATOM    524  CD  GLU A  34       9.022  16.034  -4.663  1.00  0.72           C  
ATOM    525  OE1 GLU A  34       9.580  16.987  -5.143  1.00  0.72           O  
ATOM    526  OE2 GLU A  34       8.890  15.885  -3.462  1.00  0.72           O  
ATOM    527  H   GLU A  34       9.932  15.155  -9.389  1.00  0.72           H  
ATOM    528  HA  GLU A  34      10.984  15.193  -6.730  1.00  0.72           H  
ATOM    529 1HB  GLU A  34       8.751  16.123  -7.389  1.00  0.72           H  
ATOM    530 2HB  GLU A  34       8.160  14.494  -7.655  1.00  0.72           H  
ATOM    531 1HG  GLU A  34       7.300  15.098  -5.550  1.00  0.72           H  
ATOM    532 2HG  GLU A  34       8.632  14.028  -5.219  1.00  0.72           H  
ATOM    533  N   ARG A  35       9.816  12.260  -7.731  1.00  0.74           N  
ATOM    534  CA  ARG A  35       9.950  10.831  -7.469  1.00  0.74           C  
ATOM    535  C   ARG A  35      10.047  10.043  -8.756  1.00  0.74           C  
ATOM    536  O   ARG A  35       9.194  10.170  -9.636  1.00  0.74           O  
ATOM    537  CB  ARG A  35       8.795  10.241  -6.658  1.00  0.74           C  
ATOM    538  CG  ARG A  35       8.640  10.679  -5.214  1.00  0.74           C  
ATOM    539  CD  ARG A  35       9.756  10.158  -4.388  1.00  0.74           C  
ATOM    540  NE  ARG A  35       9.594  10.448  -2.980  1.00  0.74           N  
ATOM    541  CZ  ARG A  35       9.921  11.607  -2.369  1.00  0.74           C  
ATOM    542  NH1 ARG A  35      10.415  12.623  -3.052  1.00  0.74           N  
ATOM    543  NH2 ARG A  35       9.739  11.720  -1.062  1.00  0.74           N  
ATOM    544  H   ARG A  35       9.313  12.597  -8.559  1.00  0.74           H  
ATOM    545  HA  ARG A  35      10.871  10.672  -6.907  1.00  0.74           H  
ATOM    546 1HB  ARG A  35       7.861  10.489  -7.150  1.00  0.74           H  
ATOM    547 2HB  ARG A  35       8.876   9.149  -6.660  1.00  0.74           H  
ATOM    548 1HG  ARG A  35       8.609  11.752  -5.133  1.00  0.74           H  
ATOM    549 2HG  ARG A  35       7.713  10.260  -4.816  1.00  0.74           H  
ATOM    550 1HD  ARG A  35       9.826   9.087  -4.513  1.00  0.74           H  
ATOM    551 2HD  ARG A  35      10.686  10.609  -4.717  1.00  0.74           H  
ATOM    552  HE  ARG A  35       9.216   9.700  -2.406  1.00  0.74           H  
ATOM    553 1HH1 ARG A  35      10.569  12.565  -4.075  1.00  0.74           H  
ATOM    554 2HH1 ARG A  35      10.646  13.485  -2.579  1.00  0.74           H  
ATOM    555 1HH2 ARG A  35       9.376  10.936  -0.537  1.00  0.74           H  
ATOM    556 2HH2 ARG A  35       9.973  12.583  -0.592  1.00  0.74           H  
ATOM    557  N   GLU A  36      11.023   9.153  -8.836  1.00  0.74           N  
ATOM    558  CA  GLU A  36      11.123   8.307 -10.011  1.00  0.74           C  
ATOM    559  C   GLU A  36       9.816   7.539 -10.150  1.00  0.74           C  
ATOM    560  O   GLU A  36       9.307   6.995  -9.170  1.00  0.74           O  
ATOM    561  CB  GLU A  36      12.316   7.353  -9.904  1.00  0.74           C  
ATOM    562  CG  GLU A  36      12.554   6.492 -11.143  1.00  0.74           C  
ATOM    563  CD  GLU A  36      13.776   5.607 -11.034  1.00  0.74           C  
ATOM    564  OE1 GLU A  36      14.426   5.636 -10.015  1.00  0.74           O  
ATOM    565  OE2 GLU A  36      14.056   4.904 -11.977  1.00  0.74           O  
ATOM    566  H   GLU A  36      11.706   9.082  -8.097  1.00  0.74           H  
ATOM    567  HA  GLU A  36      11.252   8.938 -10.892  1.00  0.74           H  
ATOM    568 1HB  GLU A  36      13.223   7.928  -9.718  1.00  0.74           H  
ATOM    569 2HB  GLU A  36      12.172   6.685  -9.054  1.00  0.74           H  
ATOM    570 1HG  GLU A  36      11.681   5.859 -11.301  1.00  0.74           H  
ATOM    571 2HG  GLU A  36      12.656   7.144 -12.009  1.00  0.74           H  
ATOM    572  N   GLY A  37       9.259   7.519 -11.355  1.00  0.73           N  
ATOM    573  CA  GLY A  37       7.998   6.834 -11.610  1.00  0.73           C  
ATOM    574  C   GLY A  37       6.775   7.759 -11.509  1.00  0.73           C  
ATOM    575  O   GLY A  37       5.672   7.361 -11.884  1.00  0.73           O  
ATOM    576  H   GLY A  37       9.725   7.993 -12.115  1.00  0.73           H  
ATOM    577 1HA  GLY A  37       8.031   6.389 -12.604  1.00  0.73           H  
ATOM    578 2HA  GLY A  37       7.889   6.012 -10.904  1.00  0.73           H  
ATOM    579  N   CYS A  38       6.968   8.982 -11.011  1.00  0.71           N  
ATOM    580  CA  CYS A  38       5.863   9.939 -10.896  1.00  0.71           C  
ATOM    581  C   CYS A  38       5.594  10.658 -12.200  1.00  0.71           C  
ATOM    582  O   CYS A  38       6.505  10.940 -12.973  1.00  0.71           O  
ATOM    583  CB  CYS A  38       6.109  11.000  -9.835  1.00  0.71           C  
ATOM    584  SG  CYS A  38       4.671  12.126  -9.693  1.00  0.71           S  
ATOM    585  H   CYS A  38       7.885   9.264 -10.685  1.00  0.71           H  
ATOM    586  HA  CYS A  38       4.968   9.385 -10.624  1.00  0.71           H  
ATOM    587 1HB  CYS A  38       6.282  10.536  -8.870  1.00  0.71           H  
ATOM    588 2HB  CYS A  38       6.983  11.574 -10.088  1.00  0.71           H  
ATOM    589  N   SER A  39       4.326  10.946 -12.437  1.00  0.70           N  
ATOM    590  CA  SER A  39       3.938  11.720 -13.601  1.00  0.70           C  
ATOM    591  C   SER A  39       2.787  12.641 -13.254  1.00  0.70           C  
ATOM    592  O   SER A  39       2.182  12.536 -12.183  1.00  0.70           O  
ATOM    593  CB  SER A  39       3.509  10.803 -14.724  1.00  0.70           C  
ATOM    594  OG  SER A  39       2.310  10.152 -14.404  1.00  0.70           O  
ATOM    595  H   SER A  39       3.629  10.639 -11.753  1.00  0.70           H  
ATOM    596  HA  SER A  39       4.787  12.325 -13.922  1.00  0.70           H  
ATOM    597 1HB  SER A  39       3.379  11.377 -15.642  1.00  0.70           H  
ATOM    598 2HB  SER A  39       4.288  10.065 -14.906  1.00  0.70           H  
ATOM    599  HG  SER A  39       1.634  10.855 -14.359  1.00  0.70           H  
ATOM    600  N   LEU A  40       2.455  13.555 -14.150  1.00  0.70           N  
ATOM    601  CA  LEU A  40       1.297  14.370 -13.844  1.00  0.70           C  
ATOM    602  C   LEU A  40       0.130  13.427 -13.741  1.00  0.70           C  
ATOM    603  O   LEU A  40       0.022  12.474 -14.521  1.00  0.70           O  
ATOM    604  CB  LEU A  40       1.050  15.444 -14.879  1.00  0.70           C  
ATOM    605  CG  LEU A  40       2.068  16.531 -14.915  1.00  0.70           C  
ATOM    606  CD1 LEU A  40       1.765  17.478 -16.083  1.00  0.70           C  
ATOM    607  CD2 LEU A  40       2.070  17.262 -13.569  1.00  0.70           C  
ATOM    608  H   LEU A  40       2.968  13.664 -15.011  1.00  0.70           H  
ATOM    609  HA  LEU A  40       1.442  14.849 -12.877  1.00  0.70           H  
ATOM    610 1HB  LEU A  40       1.050  14.982 -15.846  1.00  0.70           H  
ATOM    611 2HB  LEU A  40       0.090  15.899 -14.685  1.00  0.70           H  
ATOM    612  HG  LEU A  40       3.016  16.099 -15.080  1.00  0.70           H  
ATOM    613 1HD1 LEU A  40       2.514  18.262 -16.134  1.00  0.70           H  
ATOM    614 2HD1 LEU A  40       1.780  16.915 -17.012  1.00  0.70           H  
ATOM    615 3HD1 LEU A  40       0.781  17.926 -15.947  1.00  0.70           H  
ATOM    616 1HD2 LEU A  40       2.821  18.033 -13.579  1.00  0.70           H  
ATOM    617 2HD2 LEU A  40       1.088  17.704 -13.391  1.00  0.70           H  
ATOM    618 3HD2 LEU A  40       2.296  16.556 -12.770  1.00  0.70           H  
ATOM    619  N   VAL A  41      -0.734  13.712 -12.797  1.00  0.71           N  
ATOM    620  CA  VAL A  41      -1.848  12.849 -12.466  1.00  0.71           C  
ATOM    621  C   VAL A  41      -2.886  12.484 -13.491  1.00  0.71           C  
ATOM    622  O   VAL A  41      -3.361  13.307 -14.290  1.00  0.71           O  
ATOM    623  CB  VAL A  41      -2.559  13.414 -11.255  1.00  0.71           C  
ATOM    624  CG1 VAL A  41      -3.854  12.699 -10.969  1.00  0.71           C  
ATOM    625  CG2 VAL A  41      -1.689  13.221 -10.196  1.00  0.71           C  
ATOM    626  H   VAL A  41      -0.543  14.534 -12.216  1.00  0.71           H  
ATOM    627  HA  VAL A  41      -1.399  11.909 -12.142  1.00  0.71           H  
ATOM    628  HB  VAL A  41      -2.767  14.465 -11.392  1.00  0.71           H  
ATOM    629 1HG1 VAL A  41      -4.312  13.111 -10.086  1.00  0.71           H  
ATOM    630 2HG1 VAL A  41      -4.508  12.823 -11.800  1.00  0.71           H  
ATOM    631 3HG1 VAL A  41      -3.679  11.645 -10.816  1.00  0.71           H  
ATOM    632 1HG2 VAL A  41      -2.146  13.569  -9.338  1.00  0.71           H  
ATOM    633 2HG2 VAL A  41      -1.505  12.178 -10.113  1.00  0.71           H  
ATOM    634 3HG2 VAL A  41      -0.765  13.740 -10.382  1.00  0.71           H  
ATOM    635  N   SER A  42      -3.171  11.179 -13.454  1.00  0.74           N  
ATOM    636  CA  SER A  42      -4.178  10.504 -14.235  1.00  0.74           C  
ATOM    637  C   SER A  42      -5.272  10.091 -13.277  1.00  0.74           C  
ATOM    638  O   SER A  42      -4.994   9.770 -12.119  1.00  0.74           O  
ATOM    639  CB  SER A  42      -3.593   9.275 -14.861  1.00  0.74           C  
ATOM    640  OG  SER A  42      -3.158   8.367 -13.881  1.00  0.74           O  
ATOM    641  H   SER A  42      -2.660  10.618 -12.789  1.00  0.74           H  
ATOM    642  HA  SER A  42      -4.583  11.183 -14.980  1.00  0.74           H  
ATOM    643 1HB  SER A  42      -4.330   8.789 -15.488  1.00  0.74           H  
ATOM    644 2HB  SER A  42      -2.754   9.550 -15.486  1.00  0.74           H  
ATOM    645  HG  SER A  42      -2.714   7.635 -14.378  1.00  0.74           H  
ATOM    646  N   PHE A  43      -6.491  10.014 -13.768  1.00  0.78           N  
ATOM    647  CA  PHE A  43      -7.613   9.631 -12.933  1.00  0.78           C  
ATOM    648  C   PHE A  43      -8.439   8.471 -13.475  1.00  0.78           C  
ATOM    649  O   PHE A  43      -9.221   8.614 -14.426  1.00  0.78           O  
ATOM    650  CB  PHE A  43      -8.500  10.807 -12.785  1.00  0.78           C  
ATOM    651  CG  PHE A  43      -8.004  11.910 -12.159  1.00  0.78           C  
ATOM    652  CD1 PHE A  43      -7.293  12.798 -12.820  1.00  0.78           C  
ATOM    653  CD2 PHE A  43      -8.323  12.124 -10.911  1.00  0.78           C  
ATOM    654  CE1 PHE A  43      -6.885  13.915 -12.211  1.00  0.78           C  
ATOM    655  CE2 PHE A  43      -7.931  13.220 -10.290  1.00  0.78           C  
ATOM    656  CZ  PHE A  43      -7.209  14.124 -10.918  1.00  0.78           C  
ATOM    657  H   PHE A  43      -6.647  10.257 -14.737  1.00  0.78           H  
ATOM    658  HA  PHE A  43      -7.231   9.344 -11.952  1.00  0.78           H  
ATOM    659 1HB  PHE A  43      -8.775  11.108 -13.768  1.00  0.78           H  
ATOM    660 2HB  PHE A  43      -9.351  10.494 -12.234  1.00  0.78           H  
ATOM    661  HD1 PHE A  43      -7.057  12.608 -13.859  1.00  0.78           H  
ATOM    662  HD2 PHE A  43      -8.934  11.392 -10.405  1.00  0.78           H  
ATOM    663  HE1 PHE A  43      -6.326  14.619 -12.766  1.00  0.78           H  
ATOM    664  HE2 PHE A  43      -8.221  13.372  -9.276  1.00  0.78           H  
ATOM    665  HZ  PHE A  43      -6.911  15.007 -10.391  1.00  0.78           H  
ATOM    666  N   HIS A  44      -8.346   7.346 -12.786  1.00  0.81           N  
ATOM    667  CA  HIS A  44      -8.968   6.104 -13.221  1.00  0.81           C  
ATOM    668  C   HIS A  44     -10.304   5.759 -12.545  1.00  0.81           C  
ATOM    669  O   HIS A  44     -10.790   4.633 -12.660  1.00  0.81           O  
ATOM    670  CB  HIS A  44      -7.951   4.992 -13.017  1.00  0.81           C  
ATOM    671  CG  HIS A  44      -6.735   5.132 -13.938  1.00  0.81           C  
ATOM    672  ND1 HIS A  44      -6.780   4.768 -15.262  1.00  0.81           N  
ATOM    673  CD2 HIS A  44      -5.473   5.619 -13.725  1.00  0.81           C  
ATOM    674  CE1 HIS A  44      -5.603   5.005 -15.830  1.00  0.81           C  
ATOM    675  NE2 HIS A  44      -4.788   5.522 -14.928  1.00  0.81           N  
ATOM    676  H   HIS A  44      -7.740   7.327 -11.974  1.00  0.81           H  
ATOM    677  HA  HIS A  44      -9.164   6.174 -14.291  1.00  0.81           H  
ATOM    678 1HB  HIS A  44      -7.605   4.994 -11.981  1.00  0.81           H  
ATOM    679 2HB  HIS A  44      -8.420   4.028 -13.207  1.00  0.81           H  
ATOM    680  HD2 HIS A  44      -5.074   6.012 -12.788  1.00  0.81           H  
ATOM    681  HE1 HIS A  44      -5.360   4.810 -16.863  1.00  0.81           H  
ATOM    682  HE2 HIS A  44      -3.792   5.808 -15.110  1.00  0.81           H  
ATOM    683  N   SER A  45     -10.883   6.729 -11.853  1.00  0.85           N  
ATOM    684  CA  SER A  45     -12.197   6.599 -11.221  1.00  0.85           C  
ATOM    685  C   SER A  45     -12.711   7.954 -10.763  1.00  0.85           C  
ATOM    686  O   SER A  45     -11.927   8.711 -10.189  1.00  0.85           O  
ATOM    687  CB  SER A  45     -12.147   5.701 -10.000  1.00  0.85           C  
ATOM    688  OG  SER A  45     -13.393   5.708  -9.313  1.00  0.85           O  
ATOM    689  H   SER A  45     -10.396   7.610 -11.799  1.00  0.85           H  
ATOM    690  HA  SER A  45     -12.856   6.147 -11.953  1.00  0.85           H  
ATOM    691 1HB  SER A  45     -11.907   4.681 -10.303  1.00  0.85           H  
ATOM    692 2HB  SER A  45     -11.353   6.035  -9.325  1.00  0.85           H  
ATOM    693  HG  SER A  45     -13.292   5.062  -8.595  1.00  0.85           H  
ATOM    694  N   PRO A  46     -14.033   8.241 -10.858  1.00  0.87           N  
ATOM    695  CA  PRO A  46     -14.713   9.411 -10.305  1.00  0.87           C  
ATOM    696  C   PRO A  46     -14.356   9.626  -8.838  1.00  0.87           C  
ATOM    697  O   PRO A  46     -14.303  10.762  -8.357  1.00  0.87           O  
ATOM    698  CB  PRO A  46     -16.182   9.053 -10.491  1.00  0.87           C  
ATOM    699  CG  PRO A  46     -16.188   8.183 -11.730  1.00  0.87           C  
ATOM    700  CD  PRO A  46     -14.926   7.360 -11.636  1.00  0.87           C  
ATOM    701  HA  PRO A  46     -14.505  10.302 -10.900  1.00  0.87           H  
ATOM    702 1HB  PRO A  46     -16.560   8.534  -9.594  1.00  0.87           H  
ATOM    703 2HB  PRO A  46     -16.779   9.969 -10.610  1.00  0.87           H  
ATOM    704 1HG  PRO A  46     -17.096   7.561 -11.749  1.00  0.87           H  
ATOM    705 2HG  PRO A  46     -16.213   8.811 -12.634  1.00  0.87           H  
ATOM    706 1HD  PRO A  46     -15.109   6.407 -11.118  1.00  0.87           H  
ATOM    707 2HD  PRO A  46     -14.547   7.229 -12.648  1.00  0.87           H  
ATOM    708  N   GLU A  47     -14.068   8.542  -8.111  1.00  0.88           N  
ATOM    709  CA  GLU A  47     -13.740   8.706  -6.703  1.00  0.88           C  
ATOM    710  C   GLU A  47     -12.411   9.446  -6.528  1.00  0.88           C  
ATOM    711  O   GLU A  47     -12.229  10.187  -5.555  1.00  0.88           O  
ATOM    712  CB  GLU A  47     -13.724   7.350  -6.004  1.00  0.88           C  
ATOM    713  CG  GLU A  47     -15.113   6.693  -5.885  1.00  0.88           C  
ATOM    714  CD  GLU A  47     -16.108   7.517  -5.068  1.00  0.88           C  
ATOM    715  OE1 GLU A  47     -15.782   7.893  -3.969  1.00  0.88           O  
ATOM    716  OE2 GLU A  47     -17.193   7.782  -5.563  1.00  0.88           O  
ATOM    717  H   GLU A  47     -14.056   7.605  -8.523  1.00  0.88           H  
ATOM    718  HA  GLU A  47     -14.516   9.308  -6.241  1.00  0.88           H  
ATOM    719 1HB  GLU A  47     -13.069   6.666  -6.550  1.00  0.88           H  
ATOM    720 2HB  GLU A  47     -13.315   7.462  -5.000  1.00  0.88           H  
ATOM    721 1HG  GLU A  47     -15.514   6.552  -6.891  1.00  0.88           H  
ATOM    722 2HG  GLU A  47     -14.999   5.710  -5.429  1.00  0.88           H  
ATOM    723  N   THR A  48     -11.481   9.229  -7.459  1.00  0.88           N  
ATOM    724  CA  THR A  48     -10.167   9.844  -7.418  1.00  0.88           C  
ATOM    725  C   THR A  48     -10.321  11.308  -7.817  1.00  0.88           C  
ATOM    726  O   THR A  48      -9.694  12.192  -7.228  1.00  0.88           O  
ATOM    727  CB  THR A  48      -9.150   9.109  -8.320  1.00  0.88           C  
ATOM    728  OG1 THR A  48      -9.037   7.733  -7.923  1.00  0.88           O  
ATOM    729  CG2 THR A  48      -7.799   9.752  -8.170  1.00  0.88           C  
ATOM    730  H   THR A  48     -11.710   8.652  -8.262  1.00  0.88           H  
ATOM    731  HA  THR A  48      -9.791   9.816  -6.398  1.00  0.88           H  
ATOM    732  HB  THR A  48      -9.473   9.163  -9.360  1.00  0.88           H  
ATOM    733  HG1 THR A  48      -8.750   7.668  -6.981  1.00  0.88           H  
ATOM    734 1HG2 THR A  48      -7.071   9.245  -8.805  1.00  0.88           H  
ATOM    735 2HG2 THR A  48      -7.883  10.766  -8.461  1.00  0.88           H  
ATOM    736 3HG2 THR A  48      -7.475   9.693  -7.128  1.00  0.88           H  
ATOM    737  N   TYR A  49     -11.181  11.570  -8.823  1.00  0.87           N  
ATOM    738  CA  TYR A  49     -11.386  12.959  -9.278  1.00  0.87           C  
ATOM    739  C   TYR A  49     -11.893  13.791  -8.102  1.00  0.87           C  
ATOM    740  O   TYR A  49     -11.410  14.900  -7.853  1.00  0.87           O  
ATOM    741  CB  TYR A  49     -12.416  13.039 -10.429  1.00  0.87           C  
ATOM    742  CG  TYR A  49     -11.990  12.477 -11.802  1.00  0.87           C  
ATOM    743  CD1 TYR A  49     -12.113  11.169 -11.988  1.00  0.87           C  
ATOM    744  CD2 TYR A  49     -11.540  13.258 -12.841  1.00  0.87           C  
ATOM    745  CE1 TYR A  49     -11.782  10.539 -13.155  1.00  0.87           C  
ATOM    746  CE2 TYR A  49     -11.188  12.648 -14.045  1.00  0.87           C  
ATOM    747  CZ  TYR A  49     -11.299  11.287 -14.184  1.00  0.87           C  
ATOM    748  OH  TYR A  49     -10.870  10.669 -15.332  1.00  0.87           O  
ATOM    749  H   TYR A  49     -11.660  10.786  -9.272  1.00  0.87           H  
ATOM    750  HA  TYR A  49     -10.458  13.392  -9.599  1.00  0.87           H  
ATOM    751 1HB  TYR A  49     -13.321  12.517 -10.125  1.00  0.87           H  
ATOM    752 2HB  TYR A  49     -12.689  14.086 -10.575  1.00  0.87           H  
ATOM    753  HD1 TYR A  49     -12.456  10.631 -11.180  1.00  0.87           H  
ATOM    754  HD2 TYR A  49     -11.456  14.322 -12.722  1.00  0.87           H  
ATOM    755  HE1 TYR A  49     -11.872   9.455 -13.249  1.00  0.87           H  
ATOM    756  HE2 TYR A  49     -10.815  13.233 -14.873  1.00  0.87           H  
ATOM    757  HH  TYR A  49     -10.403   9.821 -15.083  1.00  0.87           H  
ATOM    758  N   LYS A  50     -12.812  13.221  -7.324  1.00  0.86           N  
ATOM    759  CA  LYS A  50     -13.352  13.925  -6.171  1.00  0.86           C  
ATOM    760  C   LYS A  50     -12.339  14.052  -5.026  1.00  0.86           C  
ATOM    761  O   LYS A  50     -12.206  15.126  -4.429  1.00  0.86           O  
ATOM    762  CB  LYS A  50     -14.607  13.208  -5.681  1.00  0.86           C  
ATOM    763  CG  LYS A  50     -15.823  13.318  -6.612  1.00  0.86           C  
ATOM    764  CD  LYS A  50     -17.058  12.696  -5.965  1.00  0.86           C  
ATOM    765  CE  LYS A  50     -16.912  11.173  -5.899  1.00  0.86           C  
ATOM    766  NZ  LYS A  50     -18.128  10.487  -5.366  1.00  0.86           N  
ATOM    767  H   LYS A  50     -13.182  12.301  -7.571  1.00  0.86           H  
ATOM    768  HA  LYS A  50     -13.629  14.930  -6.486  1.00  0.86           H  
ATOM    769 1HB  LYS A  50     -14.382  12.142  -5.565  1.00  0.86           H  
ATOM    770 2HB  LYS A  50     -14.889  13.591  -4.703  1.00  0.86           H  
ATOM    771 1HG  LYS A  50     -16.021  14.367  -6.834  1.00  0.86           H  
ATOM    772 2HG  LYS A  50     -15.608  12.801  -7.547  1.00  0.86           H  
ATOM    773 1HD  LYS A  50     -17.182  13.089  -4.956  1.00  0.86           H  
ATOM    774 2HD  LYS A  50     -17.943  12.945  -6.549  1.00  0.86           H  
ATOM    775 1HE  LYS A  50     -16.708  10.794  -6.901  1.00  0.86           H  
ATOM    776 2HE  LYS A  50     -16.066  10.929  -5.254  1.00  0.86           H  
ATOM    777 1HZ  LYS A  50     -17.923   9.469  -5.361  1.00  0.86           H  
ATOM    778 2HZ  LYS A  50     -18.320  10.798  -4.429  1.00  0.86           H  
ATOM    779 3HZ  LYS A  50     -18.918  10.672  -5.954  1.00  0.86           H  
ATOM    780  N   ALA A  51     -11.583  12.981  -4.735  1.00  0.84           N  
ATOM    781  CA  ALA A  51     -10.605  13.026  -3.645  1.00  0.84           C  
ATOM    782  C   ALA A  51      -9.561  14.104  -3.878  1.00  0.84           C  
ATOM    783  O   ALA A  51      -9.156  14.816  -2.951  1.00  0.84           O  
ATOM    784  CB  ALA A  51      -9.910  11.688  -3.531  1.00  0.84           C  
ATOM    785  H   ALA A  51     -11.717  12.103  -5.237  1.00  0.84           H  
ATOM    786  HA  ALA A  51     -11.134  13.251  -2.721  1.00  0.84           H  
ATOM    787 1HB  ALA A  51      -9.200  11.709  -2.711  1.00  0.84           H  
ATOM    788 2HB  ALA A  51     -10.657  10.917  -3.350  1.00  0.84           H  
ATOM    789 3HB  ALA A  51      -9.386  11.471  -4.462  1.00  0.84           H  
ATOM    790  N   ILE A  52      -9.131  14.220  -5.120  1.00  0.83           N  
ATOM    791  CA  ILE A  52      -8.161  15.209  -5.511  1.00  0.83           C  
ATOM    792  C   ILE A  52      -8.740  16.606  -5.572  1.00  0.83           C  
ATOM    793  O   ILE A  52      -8.079  17.562  -5.163  1.00  0.83           O  
ATOM    794  CB  ILE A  52      -7.437  14.789  -6.769  1.00  0.83           C  
ATOM    795  CG1 ILE A  52      -6.545  13.573  -6.384  1.00  0.83           C  
ATOM    796  CG2 ILE A  52      -6.691  15.911  -7.332  1.00  0.83           C  
ATOM    797  CD1 ILE A  52      -5.917  12.864  -7.496  1.00  0.83           C  
ATOM    798  H   ILE A  52      -9.488  13.581  -5.834  1.00  0.83           H  
ATOM    799  HA  ILE A  52      -7.393  15.223  -4.740  1.00  0.83           H  
ATOM    800  HB  ILE A  52      -8.169  14.448  -7.477  1.00  0.83           H  
ATOM    801 1HG1 ILE A  52      -5.753  13.928  -5.723  1.00  0.83           H  
ATOM    802 2HG1 ILE A  52      -7.158  12.854  -5.838  1.00  0.83           H  
ATOM    803 1HG2 ILE A  52      -6.200  15.574  -8.231  1.00  0.83           H  
ATOM    804 2HG2 ILE A  52      -7.388  16.714  -7.567  1.00  0.83           H  
ATOM    805 3HG2 ILE A  52      -5.958  16.260  -6.603  1.00  0.83           H  
ATOM    806 1HD1 ILE A  52      -5.339  12.061  -7.110  1.00  0.83           H  
ATOM    807 2HD1 ILE A  52      -6.643  12.479  -8.121  1.00  0.83           H  
ATOM    808 3HD1 ILE A  52      -5.293  13.528  -8.046  1.00  0.83           H  
ATOM    809  N   ALA A  53      -9.955  16.764  -6.093  1.00  0.81           N  
ATOM    810  CA  ALA A  53     -10.548  18.090  -6.105  1.00  0.81           C  
ATOM    811  C   ALA A  53     -10.627  18.632  -4.676  1.00  0.81           C  
ATOM    812  O   ALA A  53     -10.314  19.799  -4.422  1.00  0.81           O  
ATOM    813  CB  ALA A  53     -11.928  18.030  -6.717  1.00  0.81           C  
ATOM    814  H   ALA A  53     -10.481  15.978  -6.481  1.00  0.81           H  
ATOM    815  HA  ALA A  53      -9.911  18.751  -6.695  1.00  0.81           H  
ATOM    816 1HB  ALA A  53     -12.366  19.029  -6.735  1.00  0.81           H  
ATOM    817 2HB  ALA A  53     -11.855  17.649  -7.739  1.00  0.81           H  
ATOM    818 3HB  ALA A  53     -12.554  17.364  -6.126  1.00  0.81           H  
ATOM    819  N   LYS A  54     -10.982  17.752  -3.726  1.00  0.81           N  
ATOM    820  CA  LYS A  54     -11.057  18.114  -2.315  1.00  0.81           C  
ATOM    821  C   LYS A  54      -9.679  18.538  -1.820  1.00  0.81           C  
ATOM    822  O   LYS A  54      -9.530  19.611  -1.233  1.00  0.81           O  
ATOM    823  CB  LYS A  54     -11.602  16.928  -1.508  1.00  0.81           C  
ATOM    824  CG  LYS A  54     -11.802  17.125   0.007  1.00  0.81           C  
ATOM    825  CD  LYS A  54     -12.404  15.832   0.607  1.00  0.81           C  
ATOM    826  CE  LYS A  54     -12.808  15.944   2.094  1.00  0.81           C  
ATOM    827  NZ  LYS A  54     -11.640  16.057   3.021  1.00  0.81           N  
ATOM    828  H   LYS A  54     -11.238  16.802  -3.998  1.00  0.81           H  
ATOM    829  HA  LYS A  54     -11.734  18.960  -2.204  1.00  0.81           H  
ATOM    830 1HB  LYS A  54     -12.558  16.621  -1.933  1.00  0.81           H  
ATOM    831 2HB  LYS A  54     -10.927  16.084  -1.629  1.00  0.81           H  
ATOM    832 1HG  LYS A  54     -10.837  17.325   0.480  1.00  0.81           H  
ATOM    833 2HG  LYS A  54     -12.464  17.968   0.200  1.00  0.81           H  
ATOM    834 1HD  LYS A  54     -13.284  15.553   0.028  1.00  0.81           H  
ATOM    835 2HD  LYS A  54     -11.669  15.033   0.511  1.00  0.81           H  
ATOM    836 1HE  LYS A  54     -13.448  16.815   2.228  1.00  0.81           H  
ATOM    837 2HE  LYS A  54     -13.371  15.049   2.357  1.00  0.81           H  
ATOM    838 1HZ  LYS A  54     -11.969  16.114   3.968  1.00  0.81           H  
ATOM    839 2HZ  LYS A  54     -11.037  15.259   2.924  1.00  0.81           H  
ATOM    840 3HZ  LYS A  54     -11.112  16.906   2.820  1.00  0.81           H  
ATOM    841  N   LEU A  55      -8.659  17.717  -2.105  1.00  0.80           N  
ATOM    842  CA  LEU A  55      -7.293  18.005  -1.682  1.00  0.80           C  
ATOM    843  C   LEU A  55      -6.867  19.385  -2.160  1.00  0.80           C  
ATOM    844  O   LEU A  55      -6.330  20.193  -1.391  1.00  0.80           O  
ATOM    845  CB  LEU A  55      -6.333  16.986  -2.313  1.00  0.80           C  
ATOM    846  CG  LEU A  55      -4.855  17.073  -1.959  1.00  0.80           C  
ATOM    847  CD1 LEU A  55      -4.689  16.741  -0.499  1.00  0.80           C  
ATOM    848  CD2 LEU A  55      -4.027  16.139  -2.906  1.00  0.80           C  
ATOM    849  H   LEU A  55      -8.842  16.839  -2.594  1.00  0.80           H  
ATOM    850  HA  LEU A  55      -7.243  17.966  -0.594  1.00  0.80           H  
ATOM    851 1HB  LEU A  55      -6.693  16.009  -2.058  1.00  0.80           H  
ATOM    852 2HB  LEU A  55      -6.395  17.086  -3.388  1.00  0.80           H  
ATOM    853  HG  LEU A  55      -4.523  18.083  -2.079  1.00  0.80           H  
ATOM    854 1HD1 LEU A  55      -3.638  16.822  -0.223  1.00  0.80           H  
ATOM    855 2HD1 LEU A  55      -5.278  17.437   0.102  1.00  0.80           H  
ATOM    856 3HD1 LEU A  55      -5.034  15.729  -0.315  1.00  0.80           H  
ATOM    857 1HD2 LEU A  55      -2.967  16.212  -2.656  1.00  0.80           H  
ATOM    858 2HD2 LEU A  55      -4.344  15.122  -2.795  1.00  0.80           H  
ATOM    859 3HD2 LEU A  55      -4.177  16.445  -3.943  1.00  0.80           H  
ATOM    860  N   PHE A  56      -7.120  19.666  -3.442  1.00  0.80           N  
ATOM    861  CA  PHE A  56      -6.689  20.929  -4.000  1.00  0.80           C  
ATOM    862  C   PHE A  56      -7.385  22.063  -3.280  1.00  0.80           C  
ATOM    863  O   PHE A  56      -6.731  23.012  -2.871  1.00  0.80           O  
ATOM    864  CB  PHE A  56      -6.947  21.029  -5.508  1.00  0.80           C  
ATOM    865  CG  PHE A  56      -6.215  22.239  -6.118  1.00  0.80           C  
ATOM    866  CD1 PHE A  56      -4.891  22.106  -6.533  1.00  0.80           C  
ATOM    867  CD2 PHE A  56      -6.783  23.474  -6.219  1.00  0.80           C  
ATOM    868  CE1 PHE A  56      -4.169  23.174  -7.039  1.00  0.80           C  
ATOM    869  CE2 PHE A  56      -6.051  24.553  -6.739  1.00  0.80           C  
ATOM    870  CZ  PHE A  56      -4.752  24.396  -7.146  1.00  0.80           C  
ATOM    871  H   PHE A  56      -7.583  18.975  -4.032  1.00  0.80           H  
ATOM    872  HA  PHE A  56      -5.638  21.055  -3.820  1.00  0.80           H  
ATOM    873 1HB  PHE A  56      -6.607  20.119  -6.002  1.00  0.80           H  
ATOM    874 2HB  PHE A  56      -8.020  21.132  -5.694  1.00  0.80           H  
ATOM    875  HD1 PHE A  56      -4.418  21.134  -6.457  1.00  0.80           H  
ATOM    876  HD2 PHE A  56      -7.812  23.619  -5.884  1.00  0.80           H  
ATOM    877  HE1 PHE A  56      -3.134  23.039  -7.354  1.00  0.80           H  
ATOM    878  HE2 PHE A  56      -6.517  25.538  -6.812  1.00  0.80           H  
ATOM    879  HZ  PHE A  56      -4.194  25.243  -7.544  1.00  0.80           H  
ATOM    880  N   LYS A  57      -8.697  21.970  -3.075  1.00  0.81           N  
ATOM    881  CA  LYS A  57      -9.397  23.059  -2.403  1.00  0.81           C  
ATOM    882  C   LYS A  57      -8.880  23.294  -0.978  1.00  0.81           C  
ATOM    883  O   LYS A  57      -8.810  24.434  -0.518  1.00  0.81           O  
ATOM    884  CB  LYS A  57     -10.893  22.753  -2.336  1.00  0.81           C  
ATOM    885  CG  LYS A  57     -11.650  22.828  -3.659  1.00  0.81           C  
ATOM    886  CD  LYS A  57     -13.106  22.440  -3.433  1.00  0.81           C  
ATOM    887  CE  LYS A  57     -13.930  22.458  -4.704  1.00  0.81           C  
ATOM    888  NZ  LYS A  57     -15.340  22.043  -4.432  1.00  0.81           N  
ATOM    889  H   LYS A  57      -9.218  21.156  -3.409  1.00  0.81           H  
ATOM    890  HA  LYS A  57      -9.239  23.973  -2.976  1.00  0.81           H  
ATOM    891 1HB  LYS A  57     -11.028  21.741  -1.941  1.00  0.81           H  
ATOM    892 2HB  LYS A  57     -11.367  23.438  -1.636  1.00  0.81           H  
ATOM    893 1HG  LYS A  57     -11.605  23.844  -4.040  1.00  0.81           H  
ATOM    894 2HG  LYS A  57     -11.199  22.159  -4.391  1.00  0.81           H  
ATOM    895 1HD  LYS A  57     -13.138  21.431  -3.017  1.00  0.81           H  
ATOM    896 2HD  LYS A  57     -13.555  23.123  -2.715  1.00  0.81           H  
ATOM    897 1HE  LYS A  57     -13.935  23.461  -5.121  1.00  0.81           H  
ATOM    898 2HE  LYS A  57     -13.491  21.772  -5.431  1.00  0.81           H  
ATOM    899 1HZ  LYS A  57     -15.888  22.058  -5.284  1.00  0.81           H  
ATOM    900 2HZ  LYS A  57     -15.342  21.109  -4.053  1.00  0.81           H  
ATOM    901 3HZ  LYS A  57     -15.751  22.677  -3.764  1.00  0.81           H  
ATOM    902  N   GLU A  58      -8.540  22.220  -0.266  1.00  0.82           N  
ATOM    903  CA  GLU A  58      -8.048  22.339   1.105  1.00  0.82           C  
ATOM    904  C   GLU A  58      -6.672  23.001   1.208  1.00  0.82           C  
ATOM    905  O   GLU A  58      -6.427  23.792   2.122  1.00  0.82           O  
ATOM    906  CB  GLU A  58      -8.031  20.965   1.773  1.00  0.82           C  
ATOM    907  CG  GLU A  58      -9.427  20.419   2.033  1.00  0.82           C  
ATOM    908  CD  GLU A  58      -9.464  19.021   2.566  1.00  0.82           C  
ATOM    909  OE1 GLU A  58      -8.441  18.397   2.710  1.00  0.82           O  
ATOM    910  OE2 GLU A  58     -10.555  18.561   2.822  1.00  0.82           O  
ATOM    911  H   GLU A  58      -8.641  21.293  -0.685  1.00  0.82           H  
ATOM    912  HA  GLU A  58      -8.752  22.965   1.654  1.00  0.82           H  
ATOM    913 1HB  GLU A  58      -7.505  20.255   1.128  1.00  0.82           H  
ATOM    914 2HB  GLU A  58      -7.493  21.018   2.717  1.00  0.82           H  
ATOM    915 1HG  GLU A  58      -9.922  21.075   2.748  1.00  0.82           H  
ATOM    916 2HG  GLU A  58      -9.992  20.460   1.106  1.00  0.82           H  
ATOM    917  N   ASN A  59      -5.778  22.685   0.268  1.00  0.82           N  
ATOM    918  CA  ASN A  59      -4.427  23.245   0.283  1.00  0.82           C  
ATOM    919  C   ASN A  59      -4.301  24.566  -0.494  1.00  0.82           C  
ATOM    920  O   ASN A  59      -3.502  25.438  -0.143  1.00  0.82           O  
ATOM    921  CB  ASN A  59      -3.444  22.211  -0.238  1.00  0.82           C  
ATOM    922  CG  ASN A  59      -3.245  21.069   0.706  1.00  0.82           C  
ATOM    923  OD1 ASN A  59      -3.327  21.237   1.929  1.00  0.82           O  
ATOM    924  ND2 ASN A  59      -2.964  19.910   0.180  1.00  0.82           N  
ATOM    925  H   ASN A  59      -6.038  22.003  -0.449  1.00  0.82           H  
ATOM    926  HA  ASN A  59      -4.166  23.464   1.317  1.00  0.82           H  
ATOM    927 1HB  ASN A  59      -3.819  21.807  -1.181  1.00  0.82           H  
ATOM    928 2HB  ASN A  59      -2.486  22.682  -0.428  1.00  0.82           H  
ATOM    929 1HD2 ASN A  59      -2.798  19.128   0.782  1.00  0.82           H  
ATOM    930 2HD2 ASN A  59      -2.899  19.815  -0.813  1.00  0.82           H  
ATOM    931  N   TYR A  60      -5.087  24.693  -1.554  1.00  0.83           N  
ATOM    932  CA  TYR A  60      -5.092  25.813  -2.486  1.00  0.83           C  
ATOM    933  C   TYR A  60      -6.528  26.332  -2.731  1.00  0.83           C  
ATOM    934  O   TYR A  60      -7.030  26.245  -3.849  1.00  0.83           O  
ATOM    935  CB  TYR A  60      -4.450  25.323  -3.780  1.00  0.83           C  
ATOM    936  CG  TYR A  60      -3.036  24.882  -3.603  1.00  0.83           C  
ATOM    937  CD1 TYR A  60      -2.783  23.580  -3.313  1.00  0.83           C  
ATOM    938  CD2 TYR A  60      -1.990  25.770  -3.735  1.00  0.83           C  
ATOM    939  CE1 TYR A  60      -1.491  23.150  -3.117  1.00  0.83           C  
ATOM    940  CE2 TYR A  60      -0.692  25.330  -3.559  1.00  0.83           C  
ATOM    941  CZ  TYR A  60      -0.442  23.999  -3.247  1.00  0.83           C  
ATOM    942  OH  TYR A  60       0.866  23.526  -3.055  1.00  0.83           O  
ATOM    943  H   TYR A  60      -5.728  23.943  -1.767  1.00  0.83           H  
ATOM    944  HA  TYR A  60      -4.475  26.612  -2.087  1.00  0.83           H  
ATOM    945 1HB  TYR A  60      -5.009  24.463  -4.122  1.00  0.83           H  
ATOM    946 2HB  TYR A  60      -4.496  26.063  -4.545  1.00  0.83           H  
ATOM    947  HD1 TYR A  60      -3.617  22.883  -3.213  1.00  0.83           H  
ATOM    948  HD2 TYR A  60      -2.185  26.816  -3.975  1.00  0.83           H  
ATOM    949  HE1 TYR A  60      -1.305  22.137  -2.859  1.00  0.83           H  
ATOM    950  HE2 TYR A  60       0.120  26.034  -3.659  1.00  0.83           H  
ATOM    951  HH  TYR A  60       0.931  22.538  -3.226  1.00  0.83           H  
ATOM    952  N   PRO A  61      -7.188  26.937  -1.717  1.00  0.82           N  
ATOM    953  CA  PRO A  61      -8.579  27.395  -1.714  1.00  0.82           C  
ATOM    954  C   PRO A  61      -8.912  28.588  -2.615  1.00  0.82           C  
ATOM    955  O   PRO A  61     -10.088  28.887  -2.832  1.00  0.82           O  
ATOM    956  CB  PRO A  61      -8.794  27.788  -0.245  1.00  0.82           C  
ATOM    957  CG  PRO A  61      -7.425  28.126   0.272  1.00  0.82           C  
ATOM    958  CD  PRO A  61      -6.502  27.167  -0.423  1.00  0.82           C  
ATOM    959  HA  PRO A  61      -9.223  26.542  -1.973  1.00  0.82           H  
ATOM    960 1HB  PRO A  61      -9.496  28.630  -0.184  1.00  0.82           H  
ATOM    961 2HB  PRO A  61      -9.252  26.944   0.296  1.00  0.82           H  
ATOM    962 1HG  PRO A  61      -7.188  29.175   0.054  1.00  0.82           H  
ATOM    963 2HG  PRO A  61      -7.396  28.011   1.366  1.00  0.82           H  
ATOM    964 1HD  PRO A  61      -5.524  27.634  -0.533  1.00  0.82           H  
ATOM    965 2HD  PRO A  61      -6.469  26.236   0.163  1.00  0.82           H  
ATOM    966  N   GLY A  62      -7.901  29.312  -3.091  1.00  0.80           N  
ATOM    967  CA  GLY A  62      -8.165  30.497  -3.903  1.00  0.80           C  
ATOM    968  C   GLY A  62      -8.426  30.145  -5.363  1.00  0.80           C  
ATOM    969  O   GLY A  62      -8.493  28.974  -5.734  1.00  0.80           O  
ATOM    970  H   GLY A  62      -6.950  29.042  -2.903  1.00  0.80           H  
ATOM    971 1HA  GLY A  62      -9.026  31.031  -3.497  1.00  0.80           H  
ATOM    972 2HA  GLY A  62      -7.312  31.172  -3.839  1.00  0.80           H  
ATOM    973  N   ASP A  63      -8.519  31.159  -6.216  1.00  0.77           N  
ATOM    974  CA  ASP A  63      -8.821  30.928  -7.630  1.00  0.77           C  
ATOM    975  C   ASP A  63      -7.577  30.588  -8.438  1.00  0.77           C  
ATOM    976  O   ASP A  63      -7.101  31.387  -9.246  1.00  0.77           O  
ATOM    977  CB  ASP A  63      -9.504  32.152  -8.223  1.00  0.77           C  
ATOM    978  CG  ASP A  63     -10.890  32.364  -7.645  1.00  0.77           C  
ATOM    979  OD1 ASP A  63     -11.591  31.400  -7.455  1.00  0.77           O  
ATOM    980  OD2 ASP A  63     -11.228  33.487  -7.372  1.00  0.77           O  
ATOM    981  H   ASP A  63      -8.421  32.105  -5.877  1.00  0.77           H  
ATOM    982  HA  ASP A  63      -9.507  30.085  -7.695  1.00  0.77           H  
ATOM    983 1HB  ASP A  63      -8.900  33.040  -8.033  1.00  0.77           H  
ATOM    984 2HB  ASP A  63      -9.588  32.033  -9.303  1.00  0.77           H  
ATOM    985  N   LEU A  64      -7.037  29.416  -8.165  1.00  0.74           N  
ATOM    986  CA  LEU A  64      -5.801  28.949  -8.773  1.00  0.74           C  
ATOM    987  C   LEU A  64      -6.102  27.798  -9.705  1.00  0.74           C  
ATOM    988  O   LEU A  64      -6.886  26.941  -9.350  1.00  0.74           O  
ATOM    989  CB  LEU A  64      -4.898  28.486  -7.649  1.00  0.74           C  
ATOM    990  CG  LEU A  64      -4.683  29.561  -6.562  1.00  0.74           C  
ATOM    991  CD1 LEU A  64      -3.859  28.990  -5.442  1.00  0.74           C  
ATOM    992  CD2 LEU A  64      -4.049  30.786  -7.173  1.00  0.74           C  
ATOM    993  H   LEU A  64      -7.520  28.841  -7.470  1.00  0.74           H  
ATOM    994  HA  LEU A  64      -5.341  29.760  -9.335  1.00  0.74           H  
ATOM    995 1HB  LEU A  64      -5.358  27.626  -7.170  1.00  0.74           H  
ATOM    996 2HB  LEU A  64      -3.949  28.189  -8.051  1.00  0.74           H  
ATOM    997  HG  LEU A  64      -5.642  29.841  -6.143  1.00  0.74           H  
ATOM    998 1HD1 LEU A  64      -3.728  29.744  -4.668  1.00  0.74           H  
ATOM    999 2HD1 LEU A  64      -4.377  28.149  -5.034  1.00  0.74           H  
ATOM   1000 3HD1 LEU A  64      -2.896  28.681  -5.808  1.00  0.74           H  
ATOM   1001 1HD2 LEU A  64      -3.918  31.547  -6.404  1.00  0.74           H  
ATOM   1002 2HD2 LEU A  64      -3.098  30.537  -7.586  1.00  0.74           H  
ATOM   1003 3HD2 LEU A  64      -4.691  31.178  -7.961  1.00  0.74           H  
ATOM   1004  N   ASP A  65      -5.466  27.730 -10.863  1.00  0.70           N  
ATOM   1005  CA  ASP A  65      -5.745  26.609 -11.763  1.00  0.70           C  
ATOM   1006  C   ASP A  65      -4.611  25.588 -11.670  1.00  0.70           C  
ATOM   1007  O   ASP A  65      -3.499  25.969 -11.279  1.00  0.70           O  
ATOM   1008  CB  ASP A  65      -5.933  27.133 -13.175  1.00  0.70           C  
ATOM   1009  CG  ASP A  65      -7.116  28.096 -13.286  1.00  0.70           C  
ATOM   1010  OD1 ASP A  65      -8.154  27.825 -12.708  1.00  0.70           O  
ATOM   1011  OD2 ASP A  65      -6.963  29.103 -13.934  1.00  0.70           O  
ATOM   1012  H   ASP A  65      -4.815  28.457 -11.128  1.00  0.70           H  
ATOM   1013  HA  ASP A  65      -6.670  26.116 -11.456  1.00  0.70           H  
ATOM   1014 1HB  ASP A  65      -5.025  27.637 -13.505  1.00  0.70           H  
ATOM   1015 2HB  ASP A  65      -6.086  26.325 -13.808  1.00  0.70           H  
ATOM   1016  N   VAL A  66      -4.872  24.314 -12.035  1.00  0.66           N  
ATOM   1017  CA  VAL A  66      -3.817  23.296 -11.876  1.00  0.66           C  
ATOM   1018  C   VAL A  66      -3.707  22.230 -12.996  1.00  0.66           C  
ATOM   1019  O   VAL A  66      -4.709  21.641 -13.412  1.00  0.66           O  
ATOM   1020  CB  VAL A  66      -4.130  22.578 -10.559  1.00  0.66           C  
ATOM   1021  CG1 VAL A  66      -5.447  21.904 -10.700  1.00  0.66           C  
ATOM   1022  CG2 VAL A  66      -3.027  21.675 -10.157  1.00  0.66           C  
ATOM   1023  H   VAL A  66      -5.812  24.067 -12.364  1.00  0.66           H  
ATOM   1024  HA  VAL A  66      -2.866  23.813 -11.802  1.00  0.66           H  
ATOM   1025  HB  VAL A  66      -4.262  23.317  -9.790  1.00  0.66           H  
ATOM   1026 1HG1 VAL A  66      -5.722  21.429  -9.758  1.00  0.66           H  
ATOM   1027 2HG1 VAL A  66      -6.193  22.660 -10.959  1.00  0.66           H  
ATOM   1028 3HG1 VAL A  66      -5.389  21.156 -11.485  1.00  0.66           H  
ATOM   1029 1HG2 VAL A  66      -3.267  21.185  -9.218  1.00  0.66           H  
ATOM   1030 2HG2 VAL A  66      -2.848  20.951 -10.919  1.00  0.66           H  
ATOM   1031 3HG2 VAL A  66      -2.167  22.255 -10.025  1.00  0.66           H  
ATOM   1032  N   TRP A  67      -2.473  21.908 -13.427  1.00  0.64           N  
ATOM   1033  CA  TRP A  67      -2.233  20.914 -14.490  1.00  0.64           C  
ATOM   1034  C   TRP A  67      -2.414  19.450 -14.097  1.00  0.64           C  
ATOM   1035  O   TRP A  67      -2.054  19.013 -12.985  1.00  0.64           O  
ATOM   1036  CB  TRP A  67      -0.817  20.941 -15.100  1.00  0.64           C  
ATOM   1037  CG  TRP A  67      -0.393  22.110 -15.945  1.00  0.64           C  
ATOM   1038  CD1 TRP A  67       0.567  23.059 -15.688  1.00  0.64           C  
ATOM   1039  CD2 TRP A  67      -0.954  22.460 -17.206  1.00  0.64           C  
ATOM   1040  NE1 TRP A  67       0.628  23.946 -16.742  1.00  0.64           N  
ATOM   1041  CE2 TRP A  67      -0.279  23.582 -17.668  1.00  0.64           C  
ATOM   1042  CE3 TRP A  67      -1.954  21.919 -17.976  1.00  0.64           C  
ATOM   1043  CZ2 TRP A  67      -0.567  24.136 -18.877  1.00  0.64           C  
ATOM   1044  CZ3 TRP A  67      -2.240  22.488 -19.168  1.00  0.64           C  
ATOM   1045  CH2 TRP A  67      -1.543  23.564 -19.604  1.00  0.64           C  
ATOM   1046  H   TRP A  67      -1.681  22.391 -13.023  1.00  0.64           H  
ATOM   1047  HA  TRP A  67      -2.935  21.123 -15.294  1.00  0.64           H  
ATOM   1048 1HB  TRP A  67      -0.097  20.861 -14.290  1.00  0.64           H  
ATOM   1049 2HB  TRP A  67      -0.693  20.045 -15.711  1.00  0.64           H  
ATOM   1050  HD1 TRP A  67       1.192  23.109 -14.792  1.00  0.64           H  
ATOM   1051  HE1 TRP A  67       1.242  24.774 -16.860  1.00  0.64           H  
ATOM   1052  HE3 TRP A  67      -2.493  21.051 -17.628  1.00  0.64           H  
ATOM   1053  HZ2 TRP A  67      -0.050  24.992 -19.271  1.00  0.64           H  
ATOM   1054  HZ3 TRP A  67      -3.036  22.051 -19.764  1.00  0.64           H  
ATOM   1055  HH2 TRP A  67      -1.764  23.989 -20.553  1.00  0.64           H  
ATOM   1056  N   ARG A  68      -2.894  18.675 -15.078  1.00  0.62           N  
ATOM   1057  CA  ARG A  68      -2.999  17.219 -14.987  1.00  0.62           C  
ATOM   1058  C   ARG A  68      -2.280  16.590 -16.175  1.00  0.62           C  
ATOM   1059  O   ARG A  68      -1.827  17.309 -17.063  1.00  0.62           O  
ATOM   1060  CB  ARG A  68      -4.438  16.757 -14.904  1.00  0.62           C  
ATOM   1061  CG  ARG A  68      -5.119  17.241 -13.698  1.00  0.62           C  
ATOM   1062  CD  ARG A  68      -4.503  16.600 -12.496  1.00  0.62           C  
ATOM   1063  NE  ARG A  68      -5.219  16.898 -11.298  1.00  0.62           N  
ATOM   1064  CZ  ARG A  68      -4.985  17.943 -10.535  1.00  0.62           C  
ATOM   1065  NH1 ARG A  68      -4.051  18.733 -10.864  1.00  0.62           N  
ATOM   1066  NH2 ARG A  68      -5.697  18.172  -9.454  1.00  0.62           N  
ATOM   1067  H   ARG A  68      -3.218  19.111 -15.946  1.00  0.62           H  
ATOM   1068  HA  ARG A  68      -2.496  16.888 -14.077  1.00  0.62           H  
ATOM   1069 1HB  ARG A  68      -4.980  17.129 -15.769  1.00  0.62           H  
ATOM   1070 2HB  ARG A  68      -4.491  15.668 -14.909  1.00  0.62           H  
ATOM   1071 1HG  ARG A  68      -5.038  18.325 -13.618  1.00  0.62           H  
ATOM   1072 2HG  ARG A  68      -6.159  16.959 -13.758  1.00  0.62           H  
ATOM   1073 1HD  ARG A  68      -4.440  15.533 -12.622  1.00  0.62           H  
ATOM   1074 2HD  ARG A  68      -3.495  16.986 -12.376  1.00  0.62           H  
ATOM   1075  HE  ARG A  68      -5.955  16.282 -11.030  1.00  0.62           H  
ATOM   1076 1HH1 ARG A  68      -3.487  18.558 -11.704  1.00  0.62           H  
ATOM   1077 2HH1 ARG A  68      -3.858  19.533 -10.294  1.00  0.62           H  
ATOM   1078 1HH2 ARG A  68      -6.445  17.550  -9.191  1.00  0.62           H  
ATOM   1079 2HH2 ARG A  68      -5.484  18.961  -8.862  1.00  0.62           H  
ATOM   1080  N   GLY A  69      -2.140  15.265 -16.185  1.00  0.61           N  
ATOM   1081  CA  GLY A  69      -1.362  14.583 -17.229  1.00  0.61           C  
ATOM   1082  C   GLY A  69      -2.077  14.286 -18.542  1.00  0.61           C  
ATOM   1083  O   GLY A  69      -1.509  13.632 -19.416  1.00  0.61           O  
ATOM   1084  H   GLY A  69      -2.548  14.696 -15.438  1.00  0.61           H  
ATOM   1085 1HA  GLY A  69      -0.489  15.192 -17.456  1.00  0.61           H  
ATOM   1086 2HA  GLY A  69      -0.981  13.651 -16.812  1.00  0.61           H  
ATOM   1087  N   LEU A  70      -3.313  14.732 -18.677  1.00  0.62           N  
ATOM   1088  CA  LEU A  70      -4.111  14.464 -19.870  1.00  0.62           C  
ATOM   1089  C   LEU A  70      -3.741  15.400 -21.027  1.00  0.62           C  
ATOM   1090  O   LEU A  70      -3.782  16.631 -20.885  1.00  0.62           O  
ATOM   1091  CB  LEU A  70      -5.582  14.580 -19.501  1.00  0.62           C  
ATOM   1092  CG  LEU A  70      -6.564  14.268 -20.540  1.00  0.62           C  
ATOM   1093  CD1 LEU A  70      -6.412  12.847 -20.900  1.00  0.62           C  
ATOM   1094  CD2 LEU A  70      -7.937  14.536 -19.990  1.00  0.62           C  
ATOM   1095  H   LEU A  70      -3.709  15.278 -17.927  1.00  0.62           H  
ATOM   1096  HA  LEU A  70      -3.923  13.449 -20.193  1.00  0.62           H  
ATOM   1097 1HB  LEU A  70      -5.782  13.933 -18.659  1.00  0.62           H  
ATOM   1098 2HB  LEU A  70      -5.757  15.586 -19.195  1.00  0.62           H  
ATOM   1099  HG  LEU A  70      -6.396  14.862 -21.417  1.00  0.62           H  
ATOM   1100 1HD1 LEU A  70      -7.125  12.588 -21.637  1.00  0.62           H  
ATOM   1101 2HD1 LEU A  70      -5.424  12.691 -21.283  1.00  0.62           H  
ATOM   1102 3HD1 LEU A  70      -6.558  12.238 -20.032  1.00  0.62           H  
ATOM   1103 1HD2 LEU A  70      -8.668  14.286 -20.739  1.00  0.62           H  
ATOM   1104 2HD2 LEU A  70      -8.086  13.928 -19.110  1.00  0.62           H  
ATOM   1105 3HD2 LEU A  70      -8.035  15.574 -19.719  1.00  0.62           H  
ATOM   1106  N   HIS A  71      -3.371  14.799 -22.168  1.00  0.63           N  
ATOM   1107  CA  HIS A  71      -2.916  15.553 -23.334  1.00  0.63           C  
ATOM   1108  C   HIS A  71      -3.268  14.930 -24.710  1.00  0.63           C  
ATOM   1109  O   HIS A  71      -3.585  13.743 -24.827  1.00  0.63           O  
ATOM   1110  CB  HIS A  71      -1.396  15.722 -23.245  1.00  0.63           C  
ATOM   1111  CG  HIS A  71      -0.649  14.401 -23.333  1.00  0.63           C  
ATOM   1112  ND1 HIS A  71      -0.469  13.558 -22.243  1.00  0.63           N  
ATOM   1113  CD2 HIS A  71      -0.068  13.780 -24.385  1.00  0.63           C  
ATOM   1114  CE1 HIS A  71       0.200  12.482 -22.632  1.00  0.63           C  
ATOM   1115  NE2 HIS A  71       0.459  12.593 -23.925  1.00  0.63           N  
ATOM   1116  H   HIS A  71      -3.352  13.782 -22.196  1.00  0.63           H  
ATOM   1117  HA  HIS A  71      -3.352  16.536 -23.294  1.00  0.63           H  
ATOM   1118 1HB  HIS A  71      -1.054  16.372 -24.054  1.00  0.63           H  
ATOM   1119 2HB  HIS A  71      -1.139  16.209 -22.305  1.00  0.63           H  
ATOM   1120  HD1 HIS A  71      -0.818  13.686 -21.289  1.00  0.63           H  
ATOM   1121  HD2 HIS A  71       0.032  14.049 -25.432  1.00  0.63           H  
ATOM   1122  HE1 HIS A  71       0.442  11.694 -21.921  1.00  0.63           H  
ATOM   1123  N   ASP A  72      -3.197  15.765 -25.757  1.00  0.66           N  
ATOM   1124  CA  ASP A  72      -3.394  15.374 -27.165  1.00  0.66           C  
ATOM   1125  C   ASP A  72      -2.460  16.151 -28.056  1.00  0.66           C  
ATOM   1126  O   ASP A  72      -2.863  17.131 -28.676  1.00  0.66           O  
ATOM   1127  CB  ASP A  72      -4.831  15.677 -27.606  1.00  0.66           C  
ATOM   1128  CG  ASP A  72      -5.238  15.305 -29.071  1.00  0.66           C  
ATOM   1129  OD1 ASP A  72      -4.469  14.792 -29.879  1.00  0.66           O  
ATOM   1130  OD2 ASP A  72      -6.345  15.638 -29.398  1.00  0.66           O  
ATOM   1131  H   ASP A  72      -2.983  16.742 -25.553  1.00  0.66           H  
ATOM   1132  HA  ASP A  72      -3.190  14.308 -27.270  1.00  0.66           H  
ATOM   1133 1HB  ASP A  72      -5.492  15.122 -26.961  1.00  0.66           H  
ATOM   1134 2HB  ASP A  72      -5.038  16.738 -27.446  1.00  0.66           H  
ATOM   1135  N   PHE A  73      -1.247  15.652 -28.227  1.00  0.69           N  
ATOM   1136  CA  PHE A  73      -0.209  16.405 -28.927  1.00  0.69           C  
ATOM   1137  C   PHE A  73      -0.498  16.621 -30.405  1.00  0.69           C  
ATOM   1138  O   PHE A  73       0.028  17.551 -31.018  1.00  0.69           O  
ATOM   1139  CB  PHE A  73       1.118  15.683 -28.796  1.00  0.69           C  
ATOM   1140  CG  PHE A  73       1.690  15.712 -27.421  1.00  0.69           C  
ATOM   1141  CD1 PHE A  73       1.318  16.685 -26.487  1.00  0.69           C  
ATOM   1142  CD2 PHE A  73       2.609  14.751 -27.052  1.00  0.69           C  
ATOM   1143  CE1 PHE A  73       1.869  16.673 -25.220  1.00  0.69           C  
ATOM   1144  CE2 PHE A  73       3.154  14.741 -25.800  1.00  0.69           C  
ATOM   1145  CZ  PHE A  73       2.790  15.692 -24.889  1.00  0.69           C  
ATOM   1146  H   PHE A  73      -1.008  14.786 -27.765  1.00  0.69           H  
ATOM   1147  HA  PHE A  73      -0.126  17.384 -28.454  1.00  0.69           H  
ATOM   1148 1HB  PHE A  73       0.998  14.642 -29.101  1.00  0.69           H  
ATOM   1149 2HB  PHE A  73       1.839  16.136 -29.476  1.00  0.69           H  
ATOM   1150  HD1 PHE A  73       0.591  17.453 -26.763  1.00  0.69           H  
ATOM   1151  HD2 PHE A  73       2.901  13.989 -27.775  1.00  0.69           H  
ATOM   1152  HE1 PHE A  73       1.581  17.429 -24.486  1.00  0.69           H  
ATOM   1153  HE2 PHE A  73       3.876  13.974 -25.525  1.00  0.69           H  
ATOM   1154  HZ  PHE A  73       3.228  15.659 -23.918  1.00  0.69           H  
ATOM   1155  N   ASP A  74      -1.308  15.746 -30.978  1.00  0.73           N  
ATOM   1156  CA  ASP A  74      -1.642  15.819 -32.384  1.00  0.73           C  
ATOM   1157  C   ASP A  74      -2.892  16.662 -32.641  1.00  0.73           C  
ATOM   1158  O   ASP A  74      -3.146  17.066 -33.778  1.00  0.73           O  
ATOM   1159  CB  ASP A  74      -1.856  14.421 -32.942  1.00  0.73           C  
ATOM   1160  CG  ASP A  74      -0.609  13.548 -32.869  1.00  0.73           C  
ATOM   1161  OD1 ASP A  74       0.464  14.038 -33.126  1.00  0.73           O  
ATOM   1162  OD2 ASP A  74      -0.747  12.392 -32.555  1.00  0.73           O  
ATOM   1163  H   ASP A  74      -1.725  15.020 -30.410  1.00  0.73           H  
ATOM   1164  HA  ASP A  74      -0.808  16.280 -32.912  1.00  0.73           H  
ATOM   1165 1HB  ASP A  74      -2.674  13.936 -32.404  1.00  0.73           H  
ATOM   1166 2HB  ASP A  74      -2.146  14.511 -33.978  1.00  0.73           H  
ATOM   1167  N   GLY A  75      -3.708  16.878 -31.605  1.00  0.75           N  
ATOM   1168  CA  GLY A  75      -4.973  17.587 -31.767  1.00  0.75           C  
ATOM   1169  C   GLY A  75      -6.035  16.738 -32.482  1.00  0.75           C  
ATOM   1170  O   GLY A  75      -6.901  17.285 -33.168  1.00  0.75           O  
ATOM   1171  H   GLY A  75      -3.449  16.573 -30.666  1.00  0.75           H  
ATOM   1172 1HA  GLY A  75      -5.343  17.869 -30.779  1.00  0.75           H  
ATOM   1173 2HA  GLY A  75      -4.803  18.509 -32.319  1.00  0.75           H  
ATOM   1174  N   ASN A  76      -5.928  15.403 -32.377  1.00  0.75           N  
ATOM   1175  CA  ASN A  76      -6.856  14.496 -33.069  1.00  0.75           C  
ATOM   1176  C   ASN A  76      -7.963  13.906 -32.191  1.00  0.75           C  
ATOM   1177  O   ASN A  76      -8.713  13.034 -32.635  1.00  0.75           O  
ATOM   1178  CB  ASN A  76      -6.105  13.370 -33.761  1.00  0.75           C  
ATOM   1179  CG  ASN A  76      -5.319  13.826 -34.971  1.00  0.75           C  
ATOM   1180  OD1 ASN A  76      -5.775  14.686 -35.733  1.00  0.75           O  
ATOM   1181  ND2 ASN A  76      -4.167  13.243 -35.181  1.00  0.75           N  
ATOM   1182  H   ASN A  76      -5.217  15.036 -31.732  1.00  0.75           H  
ATOM   1183  HA  ASN A  76      -7.359  15.072 -33.846  1.00  0.75           H  
ATOM   1184 1HB  ASN A  76      -5.412  12.920 -33.047  1.00  0.75           H  
ATOM   1185 2HB  ASN A  76      -6.809  12.596 -34.065  1.00  0.75           H  
ATOM   1186 1HD2 ASN A  76      -3.614  13.501 -35.976  1.00  0.75           H  
ATOM   1187 2HD2 ASN A  76      -3.832  12.542 -34.551  1.00  0.75           H  
ATOM   1188  N   GLY A  77      -8.082  14.385 -30.962  1.00  0.73           N  
ATOM   1189  CA  GLY A  77      -9.088  13.914 -30.015  1.00  0.73           C  
ATOM   1190  C   GLY A  77      -8.624  12.684 -29.234  1.00  0.73           C  
ATOM   1191  O   GLY A  77      -9.336  12.167 -28.368  1.00  0.73           O  
ATOM   1192  H   GLY A  77      -7.422  15.089 -30.634  1.00  0.73           H  
ATOM   1193 1HA  GLY A  77      -9.314  14.721 -29.319  1.00  0.73           H  
ATOM   1194 2HA  GLY A  77     -10.009  13.686 -30.547  1.00  0.73           H  
ATOM   1195  N   ASN A  78      -7.408  12.229 -29.496  1.00  0.71           N  
ATOM   1196  CA  ASN A  78      -6.867  11.041 -28.849  1.00  0.71           C  
ATOM   1197  C   ASN A  78      -6.268  11.386 -27.494  1.00  0.71           C  
ATOM   1198  O   ASN A  78      -5.060  11.266 -27.270  1.00  0.71           O  
ATOM   1199  CB  ASN A  78      -5.835  10.390 -29.745  1.00  0.71           C  
ATOM   1200  CG  ASN A  78      -6.438   9.848 -31.012  1.00  0.71           C  
ATOM   1201  OD1 ASN A  78      -7.522   9.253 -31.000  1.00  0.71           O  
ATOM   1202  ND2 ASN A  78      -5.754  10.043 -32.109  1.00  0.71           N  
ATOM   1203  H   ASN A  78      -6.853  12.720 -30.180  1.00  0.71           H  
ATOM   1204  HA  ASN A  78      -7.680  10.334 -28.676  1.00  0.71           H  
ATOM   1205 1HB  ASN A  78      -5.071  11.127 -30.006  1.00  0.71           H  
ATOM   1206 2HB  ASN A  78      -5.343   9.579 -29.208  1.00  0.71           H  
ATOM   1207 1HD2 ASN A  78      -6.104   9.704 -32.983  1.00  0.71           H  
ATOM   1208 2HD2 ASN A  78      -4.880  10.532 -32.072  1.00  0.71           H  
ATOM   1209  N   TRP A  79      -7.136  11.786 -26.579  1.00  0.68           N  
ATOM   1210  CA  TRP A  79      -6.692  12.251 -25.277  1.00  0.68           C  
ATOM   1211  C   TRP A  79      -6.173  11.075 -24.451  1.00  0.68           C  
ATOM   1212  O   TRP A  79      -6.877  10.071 -24.245  1.00  0.68           O  
ATOM   1213  CB  TRP A  79      -7.848  13.005 -24.619  1.00  0.68           C  
ATOM   1214  CG  TRP A  79      -8.118  14.335 -25.313  1.00  0.68           C  
ATOM   1215  CD1 TRP A  79      -9.062  14.607 -26.264  1.00  0.68           C  
ATOM   1216  CD2 TRP A  79      -7.431  15.579 -25.081  1.00  0.68           C  
ATOM   1217  NE1 TRP A  79      -8.975  15.925 -26.654  1.00  0.68           N  
ATOM   1218  CE2 TRP A  79      -7.998  16.532 -25.929  1.00  0.68           C  
ATOM   1219  CE3 TRP A  79      -6.400  15.959 -24.245  1.00  0.68           C  
ATOM   1220  CZ2 TRP A  79      -7.558  17.842 -25.948  1.00  0.68           C  
ATOM   1221  CZ3 TRP A  79      -5.972  17.285 -24.274  1.00  0.68           C  
ATOM   1222  CH2 TRP A  79      -6.534  18.188 -25.096  1.00  0.68           C  
ATOM   1223  H   TRP A  79      -8.117  11.824 -26.857  1.00  0.68           H  
ATOM   1224  HA  TRP A  79      -5.873  12.953 -25.423  1.00  0.68           H  
ATOM   1225 1HB  TRP A  79      -8.750  12.395 -24.636  1.00  0.68           H  
ATOM   1226 2HB  TRP A  79      -7.614  13.221 -23.607  1.00  0.68           H  
ATOM   1227  HD1 TRP A  79      -9.761  13.885 -26.672  1.00  0.68           H  
ATOM   1228  HE1 TRP A  79      -9.529  16.408 -27.389  1.00  0.68           H  
ATOM   1229  HE3 TRP A  79      -5.941  15.238 -23.581  1.00  0.68           H  
ATOM   1230  HZ2 TRP A  79      -7.997  18.597 -26.603  1.00  0.68           H  
ATOM   1231  HZ3 TRP A  79      -5.179  17.589 -23.611  1.00  0.68           H  
ATOM   1232  HH2 TRP A  79      -6.172  19.219 -25.085  1.00  0.68           H  
ATOM   1233  N   THR A  80      -4.924  11.227 -24.008  1.00  0.67           N  
ATOM   1234  CA  THR A  80      -4.149  10.211 -23.299  1.00  0.67           C  
ATOM   1235  C   THR A  80      -3.508  10.793 -22.042  1.00  0.67           C  
ATOM   1236  O   THR A  80      -3.149  11.969 -22.004  1.00  0.67           O  
ATOM   1237  CB  THR A  80      -3.044   9.633 -24.221  1.00  0.67           C  
ATOM   1238  OG1 THR A  80      -3.638   9.125 -25.437  1.00  0.67           O  
ATOM   1239  CG2 THR A  80      -2.306   8.474 -23.541  1.00  0.67           C  
ATOM   1240  H   THR A  80      -4.452  12.104 -24.243  1.00  0.67           H  
ATOM   1241  HA  THR A  80      -4.815   9.403 -22.993  1.00  0.67           H  
ATOM   1242  HB  THR A  80      -2.330  10.421 -24.470  1.00  0.67           H  
ATOM   1243  HG1 THR A  80      -3.921   9.874 -26.002  1.00  0.67           H  
ATOM   1244 1HG2 THR A  80      -1.545   8.084 -24.212  1.00  0.67           H  
ATOM   1245 2HG2 THR A  80      -1.829   8.813 -22.639  1.00  0.67           H  
ATOM   1246 3HG2 THR A  80      -3.009   7.684 -23.304  1.00  0.67           H  
ATOM   1247  N   TRP A  81      -3.424  10.004 -20.987  1.00  0.66           N  
ATOM   1248  CA  TRP A  81      -2.791  10.450 -19.752  1.00  0.66           C  
ATOM   1249  C   TRP A  81      -1.267  10.407 -19.761  1.00  0.66           C  
ATOM   1250  O   TRP A  81      -0.641   9.716 -20.560  1.00  0.66           O  
ATOM   1251  CB  TRP A  81      -3.297   9.647 -18.580  1.00  0.66           C  
ATOM   1252  CG  TRP A  81      -4.660  10.029 -18.108  1.00  0.66           C  
ATOM   1253  CD1 TRP A  81      -5.055  11.277 -17.753  1.00  0.66           C  
ATOM   1254  CD2 TRP A  81      -5.797   9.177 -17.895  1.00  0.66           C  
ATOM   1255  NE1 TRP A  81      -6.351  11.256 -17.322  1.00  0.66           N  
ATOM   1256  CE2 TRP A  81      -6.817   9.978 -17.394  1.00  0.66           C  
ATOM   1257  CE3 TRP A  81      -6.023   7.829 -18.068  1.00  0.66           C  
ATOM   1258  CZ2 TRP A  81      -8.043   9.465 -17.063  1.00  0.66           C  
ATOM   1259  CZ3 TRP A  81      -7.260   7.315 -17.738  1.00  0.66           C  
ATOM   1260  CH2 TRP A  81      -8.240   8.110 -17.245  1.00  0.66           C  
ATOM   1261  H   TRP A  81      -3.756   9.039 -21.043  1.00  0.66           H  
ATOM   1262  HA  TRP A  81      -3.084  11.479 -19.585  1.00  0.66           H  
ATOM   1263 1HB  TRP A  81      -3.319   8.585 -18.854  1.00  0.66           H  
ATOM   1264 2HB  TRP A  81      -2.602   9.744 -17.760  1.00  0.66           H  
ATOM   1265  HD1 TRP A  81      -4.423  12.160 -17.792  1.00  0.66           H  
ATOM   1266  HE1 TRP A  81      -6.876  12.059 -16.997  1.00  0.66           H  
ATOM   1267  HE3 TRP A  81      -5.243   7.188 -18.459  1.00  0.66           H  
ATOM   1268  HZ2 TRP A  81      -8.841  10.086 -16.665  1.00  0.66           H  
ATOM   1269  HZ3 TRP A  81      -7.423   6.249 -17.884  1.00  0.66           H  
ATOM   1270  HH2 TRP A  81      -9.199   7.673 -16.983  1.00  0.66           H  
ATOM   1271  N   GLY A  82      -0.662  11.141 -18.830  1.00  0.66           N  
ATOM   1272  CA  GLY A  82       0.792  11.199 -18.639  1.00  0.66           C  
ATOM   1273  C   GLY A  82       1.410   9.821 -18.398  1.00  0.66           C  
ATOM   1274  O   GLY A  82       2.568   9.582 -18.736  1.00  0.66           O  
ATOM   1275  H   GLY A  82      -1.243  11.710 -18.234  1.00  0.66           H  
ATOM   1276 1HA  GLY A  82       1.250  11.658 -19.516  1.00  0.66           H  
ATOM   1277 2HA  GLY A  82       1.012  11.850 -17.793  1.00  0.66           H  
ATOM   1278  N   ASP A  83       0.620   8.903 -17.829  1.00  0.67           N  
ATOM   1279  CA  ASP A  83       1.051   7.528 -17.562  1.00  0.67           C  
ATOM   1280  C   ASP A  83       0.866   6.631 -18.798  1.00  0.67           C  
ATOM   1281  O   ASP A  83       1.066   5.419 -18.737  1.00  0.67           O  
ATOM   1282  CB  ASP A  83       0.314   6.960 -16.334  1.00  0.67           C  
ATOM   1283  CG  ASP A  83      -1.254   6.757 -16.476  1.00  0.67           C  
ATOM   1284  OD1 ASP A  83      -1.787   6.894 -17.559  1.00  0.67           O  
ATOM   1285  OD2 ASP A  83      -1.892   6.479 -15.445  1.00  0.67           O  
ATOM   1286  H   ASP A  83      -0.311   9.185 -17.567  1.00  0.67           H  
ATOM   1287  HA  ASP A  83       2.115   7.547 -17.325  1.00  0.67           H  
ATOM   1288 1HB  ASP A  83       0.754   5.995 -16.085  1.00  0.67           H  
ATOM   1289 2HB  ASP A  83       0.496   7.622 -15.482  1.00  0.67           H  
ATOM   1290  N   ASN A  84       0.493   7.264 -19.914  1.00  0.68           N  
ATOM   1291  CA  ASN A  84       0.226   6.716 -21.238  1.00  0.68           C  
ATOM   1292  C   ASN A  84      -1.038   5.867 -21.346  1.00  0.68           C  
ATOM   1293  O   ASN A  84      -1.291   5.272 -22.399  1.00  0.68           O  
ATOM   1294  CB  ASN A  84       1.420   5.926 -21.744  1.00  0.68           C  
ATOM   1295  CG  ASN A  84       2.657   6.774 -21.910  1.00  0.68           C  
ATOM   1296  OD1 ASN A  84       2.630   7.843 -22.534  1.00  0.68           O  
ATOM   1297  ND2 ASN A  84       3.749   6.315 -21.350  1.00  0.68           N  
ATOM   1298  H   ASN A  84       0.344   8.263 -19.853  1.00  0.68           H  
ATOM   1299  HA  ASN A  84       0.089   7.562 -21.910  1.00  0.68           H  
ATOM   1300 1HB  ASN A  84       1.640   5.095 -21.082  1.00  0.68           H  
ATOM   1301 2HB  ASN A  84       1.168   5.499 -22.713  1.00  0.68           H  
ATOM   1302 1HD2 ASN A  84       4.603   6.829 -21.419  1.00  0.68           H  
ATOM   1303 2HD2 ASN A  84       3.725   5.449 -20.848  1.00  0.68           H  
ATOM   1304  N   GLU A  85      -1.876   5.846 -20.313  1.00  0.69           N  
ATOM   1305  CA  GLU A  85      -3.134   5.142 -20.464  1.00  0.69           C  
ATOM   1306  C   GLU A  85      -4.141   6.023 -21.209  1.00  0.69           C  
ATOM   1307  O   GLU A  85      -4.153   7.238 -21.007  1.00  0.69           O  
ATOM   1308  CB  GLU A  85      -3.684   4.714 -19.117  1.00  0.69           C  
ATOM   1309  CG  GLU A  85      -2.864   3.645 -18.405  1.00  0.69           C  
ATOM   1310  CD  GLU A  85      -3.014   2.279 -19.041  1.00  0.69           C  
ATOM   1311  OE1 GLU A  85      -4.134   1.866 -19.244  1.00  0.69           O  
ATOM   1312  OE2 GLU A  85      -2.022   1.646 -19.312  1.00  0.69           O  
ATOM   1313  H   GLU A  85      -1.658   6.316 -19.423  1.00  0.69           H  
ATOM   1314  HA  GLU A  85      -2.919   4.236 -21.010  1.00  0.69           H  
ATOM   1315 1HB  GLU A  85      -3.711   5.574 -18.459  1.00  0.69           H  
ATOM   1316 2HB  GLU A  85      -4.708   4.355 -19.233  1.00  0.69           H  
ATOM   1317 1HG  GLU A  85      -1.811   3.942 -18.436  1.00  0.69           H  
ATOM   1318 2HG  GLU A  85      -3.166   3.599 -17.360  1.00  0.69           H  
ATOM   1319  N   PRO A  86      -4.998   5.464 -22.076  1.00  0.71           N  
ATOM   1320  CA  PRO A  86      -6.077   6.162 -22.750  1.00  0.71           C  
ATOM   1321  C   PRO A  86      -7.024   6.792 -21.757  1.00  0.71           C  
ATOM   1322  O   PRO A  86      -7.309   6.210 -20.712  1.00  0.71           O  
ATOM   1323  CB  PRO A  86      -6.790   5.038 -23.508  1.00  0.71           C  
ATOM   1324  CG  PRO A  86      -5.728   3.990 -23.726  1.00  0.71           C  
ATOM   1325  CD  PRO A  86      -4.852   4.049 -22.487  1.00  0.71           C  
ATOM   1326  HA  PRO A  86      -5.662   6.917 -23.437  1.00  0.71           H  
ATOM   1327 1HB  PRO A  86      -7.645   4.673 -22.912  1.00  0.71           H  
ATOM   1328 2HB  PRO A  86      -7.204   5.431 -24.448  1.00  0.71           H  
ATOM   1329 1HG  PRO A  86      -6.195   3.003 -23.868  1.00  0.71           H  
ATOM   1330 2HG  PRO A  86      -5.165   4.212 -24.646  1.00  0.71           H  
ATOM   1331 1HD  PRO A  86      -5.199   3.362 -21.694  1.00  0.71           H  
ATOM   1332 2HD  PRO A  86      -3.830   3.828 -22.830  1.00  0.71           H  
ATOM   1333  N   PHE A  87      -7.551   7.956 -22.089  1.00  0.73           N  
ATOM   1334  CA  PHE A  87      -8.510   8.595 -21.209  1.00  0.73           C  
ATOM   1335  C   PHE A  87      -9.791   7.774 -21.087  1.00  0.73           C  
ATOM   1336  O   PHE A  87     -10.338   7.329 -22.096  1.00  0.73           O  
ATOM   1337  CB  PHE A  87      -8.806   9.964 -21.742  1.00  0.73           C  
ATOM   1338  CG  PHE A  87      -9.669  10.726 -20.914  1.00  0.73           C  
ATOM   1339  CD1 PHE A  87      -9.211  11.163 -19.733  1.00  0.73           C  
ATOM   1340  CD2 PHE A  87     -10.916  11.049 -21.307  1.00  0.73           C  
ATOM   1341  CE1 PHE A  87      -9.967  11.916 -18.911  1.00  0.73           C  
ATOM   1342  CE2 PHE A  87     -11.685  11.807 -20.512  1.00  0.73           C  
ATOM   1343  CZ  PHE A  87     -11.198  12.250 -19.297  1.00  0.73           C  
ATOM   1344  H   PHE A  87      -7.279   8.444 -22.947  1.00  0.73           H  
ATOM   1345  HA  PHE A  87      -8.060   8.693 -20.223  1.00  0.73           H  
ATOM   1346 1HB  PHE A  87      -7.878  10.494 -21.854  1.00  0.73           H  
ATOM   1347 2HB  PHE A  87      -9.254   9.886 -22.733  1.00  0.73           H  
ATOM   1348  HD1 PHE A  87      -8.214  10.893 -19.458  1.00  0.73           H  
ATOM   1349  HD2 PHE A  87     -11.285  10.704 -22.274  1.00  0.73           H  
ATOM   1350  HE1 PHE A  87      -9.577  12.258 -17.953  1.00  0.73           H  
ATOM   1351  HE2 PHE A  87     -12.674  12.072 -20.844  1.00  0.73           H  
ATOM   1352  HZ  PHE A  87     -11.799  12.869 -18.645  1.00  0.73           H  
ATOM   1353  N   ASN A  88     -10.268   7.576 -19.852  1.00  0.74           N  
ATOM   1354  CA  ASN A  88     -11.466   6.766 -19.617  1.00  0.74           C  
ATOM   1355  C   ASN A  88     -12.731   7.477 -19.095  1.00  0.74           C  
ATOM   1356  O   ASN A  88     -13.838   7.028 -19.393  1.00  0.74           O  
ATOM   1357  CB  ASN A  88     -11.117   5.623 -18.675  1.00  0.74           C  
ATOM   1358  CG  ASN A  88     -10.126   4.643 -19.264  1.00  0.74           C  
ATOM   1359  OD1 ASN A  88     -10.211   4.279 -20.443  1.00  0.74           O  
ATOM   1360  ND2 ASN A  88      -9.186   4.209 -18.459  1.00  0.74           N  
ATOM   1361  H   ASN A  88      -9.769   7.975 -19.072  1.00  0.74           H  
ATOM   1362  HA  ASN A  88     -11.747   6.323 -20.573  1.00  0.74           H  
ATOM   1363 1HB  ASN A  88     -10.688   6.027 -17.765  1.00  0.74           H  
ATOM   1364 2HB  ASN A  88     -12.026   5.089 -18.399  1.00  0.74           H  
ATOM   1365 1HD2 ASN A  88      -8.498   3.562 -18.794  1.00  0.74           H  
ATOM   1366 2HD2 ASN A  88      -9.151   4.527 -17.510  1.00  0.74           H  
ATOM   1367  N   PHE A  89     -12.597   8.540 -18.292  1.00  0.75           N  
ATOM   1368  CA  PHE A  89     -13.794   9.130 -17.672  1.00  0.75           C  
ATOM   1369  C   PHE A  89     -13.936  10.625 -17.924  1.00  0.75           C  
ATOM   1370  O   PHE A  89     -13.247  11.433 -17.294  1.00  0.75           O  
ATOM   1371  CB  PHE A  89     -13.760   8.926 -16.155  1.00  0.75           C  
ATOM   1372  CG  PHE A  89     -13.693   7.516 -15.713  1.00  0.75           C  
ATOM   1373  CD1 PHE A  89     -12.466   6.890 -15.593  1.00  0.75           C  
ATOM   1374  CD2 PHE A  89     -14.836   6.802 -15.424  1.00  0.75           C  
ATOM   1375  CE1 PHE A  89     -12.387   5.582 -15.196  1.00  0.75           C  
ATOM   1376  CE2 PHE A  89     -14.755   5.487 -15.017  1.00  0.75           C  
ATOM   1377  CZ  PHE A  89     -13.524   4.880 -14.904  1.00  0.75           C  
ATOM   1378  H   PHE A  89     -11.686   8.922 -18.092  1.00  0.75           H  
ATOM   1379  HA  PHE A  89     -14.677   8.637 -18.077  1.00  0.75           H  
ATOM   1380 1HB  PHE A  89     -12.915   9.433 -15.755  1.00  0.75           H  
ATOM   1381 2HB  PHE A  89     -14.646   9.380 -15.711  1.00  0.75           H  
ATOM   1382  HD1 PHE A  89     -11.554   7.449 -15.818  1.00  0.75           H  
ATOM   1383  HD2 PHE A  89     -15.808   7.287 -15.518  1.00  0.75           H  
ATOM   1384  HE1 PHE A  89     -11.418   5.094 -15.108  1.00  0.75           H  
ATOM   1385  HE2 PHE A  89     -15.662   4.928 -14.788  1.00  0.75           H  
ATOM   1386  HZ  PHE A  89     -13.451   3.841 -14.585  1.00  0.75           H  
ATOM   1387  N   SER A  90     -14.848  11.024 -18.805  1.00  0.75           N  
ATOM   1388  CA  SER A  90     -14.927  12.448 -19.092  1.00  0.75           C  
ATOM   1389  C   SER A  90     -15.576  13.262 -18.011  1.00  0.75           C  
ATOM   1390  O   SER A  90     -16.719  13.048 -17.614  1.00  0.75           O  
ATOM   1391  CB  SER A  90     -15.602  12.742 -20.398  1.00  0.75           C  
ATOM   1392  OG  SER A  90     -15.805  14.143 -20.541  1.00  0.75           O  
ATOM   1393  H   SER A  90     -15.431  10.356 -19.290  1.00  0.75           H  
ATOM   1394  HA  SER A  90     -13.923  12.831 -19.179  1.00  0.75           H  
ATOM   1395 1HB  SER A  90     -14.987  12.378 -21.218  1.00  0.75           H  
ATOM   1396 2HB  SER A  90     -16.557  12.224 -20.445  1.00  0.75           H  
ATOM   1397  HG  SER A  90     -16.120  14.269 -21.444  1.00  0.75           H  
ATOM   1398  N   ASN A  91     -14.796  14.228 -17.589  1.00  0.74           N  
ATOM   1399  CA  ASN A  91     -15.080  15.240 -16.606  1.00  0.74           C  
ATOM   1400  C   ASN A  91     -14.748  16.546 -17.290  1.00  0.74           C  
ATOM   1401  O   ASN A  91     -14.347  17.529 -16.672  1.00  0.74           O  
ATOM   1402  CB  ASN A  91     -14.254  14.964 -15.368  1.00  0.74           C  
ATOM   1403  CG  ASN A  91     -14.785  13.767 -14.576  1.00  0.74           C  
ATOM   1404  OD1 ASN A  91     -15.670  13.938 -13.727  1.00  0.74           O  
ATOM   1405  ND2 ASN A  91     -14.351  12.575 -14.885  1.00  0.74           N  
ATOM   1406  H   ASN A  91     -13.876  14.256 -18.005  1.00  0.74           H  
ATOM   1407  HA  ASN A  91     -16.143  15.237 -16.362  1.00  0.74           H  
ATOM   1408 1HB  ASN A  91     -13.222  14.760 -15.658  1.00  0.74           H  
ATOM   1409 2HB  ASN A  91     -14.250  15.847 -14.723  1.00  0.74           H  
ATOM   1410 1HD2 ASN A  91     -14.712  11.782 -14.397  1.00  0.74           H  
ATOM   1411 2HD2 ASN A  91     -13.700  12.437 -15.655  1.00  0.74           H  
ATOM   1412  N   TRP A  92     -14.901  16.536 -18.605  1.00  0.72           N  
ATOM   1413  CA  TRP A  92     -14.605  17.719 -19.384  1.00  0.72           C  
ATOM   1414  C   TRP A  92     -15.683  18.775 -19.144  1.00  0.72           C  
ATOM   1415  O   TRP A  92     -16.866  18.443 -19.036  1.00  0.72           O  
ATOM   1416  CB  TRP A  92     -14.483  17.284 -20.836  1.00  0.72           C  
ATOM   1417  CG  TRP A  92     -13.226  16.417 -21.031  1.00  0.72           C  
ATOM   1418  CD1 TRP A  92     -12.223  16.280 -20.124  1.00  0.72           C  
ATOM   1419  CD2 TRP A  92     -12.852  15.572 -22.149  1.00  0.72           C  
ATOM   1420  NE1 TRP A  92     -11.249  15.465 -20.605  1.00  0.72           N  
ATOM   1421  CE2 TRP A  92     -11.607  15.023 -21.842  1.00  0.72           C  
ATOM   1422  CE3 TRP A  92     -13.453  15.248 -23.357  1.00  0.72           C  
ATOM   1423  CZ2 TRP A  92     -10.942  14.182 -22.714  1.00  0.72           C  
ATOM   1424  CZ3 TRP A  92     -12.787  14.397 -24.226  1.00  0.72           C  
ATOM   1425  CH2 TRP A  92     -11.565  13.883 -23.908  1.00  0.72           C  
ATOM   1426  H   TRP A  92     -15.239  15.693 -19.087  1.00  0.72           H  
ATOM   1427  HA  TRP A  92     -13.650  18.129 -19.062  1.00  0.72           H  
ATOM   1428 1HB  TRP A  92     -15.362  16.718 -21.134  1.00  0.72           H  
ATOM   1429 2HB  TRP A  92     -14.414  18.162 -21.485  1.00  0.72           H  
ATOM   1430  HD1 TRP A  92     -12.201  16.755 -19.174  1.00  0.72           H  
ATOM   1431  HE1 TRP A  92     -10.392  15.227 -20.127  1.00  0.72           H  
ATOM   1432  HE3 TRP A  92     -14.428  15.663 -23.618  1.00  0.72           H  
ATOM   1433  HZ2 TRP A  92      -9.971  13.752 -22.486  1.00  0.72           H  
ATOM   1434  HZ3 TRP A  92     -13.264  14.150 -25.174  1.00  0.72           H  
ATOM   1435  HH2 TRP A  92     -11.074  13.217 -24.614  1.00  0.72           H  
ATOM   1436  N   GLY A  93     -15.280  20.045 -19.065  1.00  0.70           N  
ATOM   1437  CA  GLY A  93     -16.236  21.118 -18.814  1.00  0.70           C  
ATOM   1438  C   GLY A  93     -16.997  21.585 -20.046  1.00  0.70           C  
ATOM   1439  O   GLY A  93     -16.894  20.997 -21.130  1.00  0.70           O  
ATOM   1440  H   GLY A  93     -14.289  20.276 -19.124  1.00  0.70           H  
ATOM   1441 1HA  GLY A  93     -16.950  20.786 -18.060  1.00  0.70           H  
ATOM   1442 2HA  GLY A  93     -15.701  21.964 -18.383  1.00  0.70           H  
ATOM   1443  N   GLU A  94     -17.794  22.640 -19.859  1.00  0.68           N  
ATOM   1444  CA  GLU A  94     -18.641  23.148 -20.927  1.00  0.68           C  
ATOM   1445  C   GLU A  94     -17.828  23.542 -22.148  1.00  0.68           C  
ATOM   1446  O   GLU A  94     -16.851  24.300 -22.055  1.00  0.68           O  
ATOM   1447  CB  GLU A  94     -19.477  24.332 -20.420  1.00  0.68           C  
ATOM   1448  CG  GLU A  94     -20.484  24.876 -21.424  1.00  0.68           C  
ATOM   1449  CD  GLU A  94     -21.334  26.009 -20.875  1.00  0.68           C  
ATOM   1450  OE1 GLU A  94     -21.142  26.383 -19.742  1.00  0.68           O  
ATOM   1451  OE2 GLU A  94     -22.177  26.493 -21.595  1.00  0.68           O  
ATOM   1452  H   GLU A  94     -17.825  23.083 -18.952  1.00  0.68           H  
ATOM   1453  HA  GLU A  94     -19.326  22.350 -21.224  1.00  0.68           H  
ATOM   1454 1HB  GLU A  94     -20.027  24.034 -19.527  1.00  0.68           H  
ATOM   1455 2HB  GLU A  94     -18.813  25.148 -20.138  1.00  0.68           H  
ATOM   1456 1HG  GLU A  94     -19.939  25.242 -22.283  1.00  0.68           H  
ATOM   1457 2HG  GLU A  94     -21.130  24.065 -21.759  1.00  0.68           H  
ATOM   1458  N   ASN A  95     -18.260  23.008 -23.288  1.00  0.68           N  
ATOM   1459  CA  ASN A  95     -17.654  23.218 -24.596  1.00  0.68           C  
ATOM   1460  C   ASN A  95     -16.195  22.762 -24.677  1.00  0.68           C  
ATOM   1461  O   ASN A  95     -15.456  23.220 -25.551  1.00  0.68           O  
ATOM   1462  CB  ASN A  95     -17.773  24.674 -25.015  1.00  0.68           C  
ATOM   1463  CG  ASN A  95     -19.214  25.099 -25.216  1.00  0.68           C  
ATOM   1464  OD1 ASN A  95     -20.041  24.312 -25.694  1.00  0.68           O  
ATOM   1465  ND2 ASN A  95     -19.524  26.321 -24.861  1.00  0.68           N  
ATOM   1466  H   ASN A  95     -19.063  22.398 -23.239  1.00  0.68           H  
ATOM   1467  HA  ASN A  95     -18.207  22.617 -25.321  1.00  0.68           H  
ATOM   1468 1HB  ASN A  95     -17.314  25.323 -24.273  1.00  0.68           H  
ATOM   1469 2HB  ASN A  95     -17.227  24.822 -25.950  1.00  0.68           H  
ATOM   1470 1HD2 ASN A  95     -20.464  26.649 -24.965  1.00  0.68           H  
ATOM   1471 2HD2 ASN A  95     -18.826  26.923 -24.476  1.00  0.68           H  
ATOM   1472  N   GLN A  96     -15.783  21.832 -23.811  1.00  0.69           N  
ATOM   1473  CA  GLN A  96     -14.421  21.339 -23.899  1.00  0.69           C  
ATOM   1474  C   GLN A  96     -14.413  19.910 -24.442  1.00  0.69           C  
ATOM   1475  O   GLN A  96     -15.382  19.172 -24.256  1.00  0.69           O  
ATOM   1476  CB  GLN A  96     -13.750  21.374 -22.522  1.00  0.69           C  
ATOM   1477  CG  GLN A  96     -13.761  22.685 -21.878  1.00  0.69           C  
ATOM   1478  CD  GLN A  96     -12.983  23.729 -22.622  1.00  0.69           C  
ATOM   1479  OE1 GLN A  96     -11.773  23.619 -22.914  1.00  0.69           O  
ATOM   1480  NE2 GLN A  96     -13.697  24.806 -22.936  1.00  0.69           N  
ATOM   1481  H   GLN A  96     -16.395  21.497 -23.065  1.00  0.69           H  
ATOM   1482  HA  GLN A  96     -13.871  21.991 -24.565  1.00  0.69           H  
ATOM   1483 1HB  GLN A  96     -14.271  20.683 -21.856  1.00  0.69           H  
ATOM   1484 2HB  GLN A  96     -12.719  21.043 -22.590  1.00  0.69           H  
ATOM   1485 1HG  GLN A  96     -14.786  23.012 -21.806  1.00  0.69           H  
ATOM   1486 2HG  GLN A  96     -13.365  22.554 -20.904  1.00  0.69           H  
ATOM   1487 1HE2 GLN A  96     -13.279  25.559 -23.442  1.00  0.69           H  
ATOM   1488 2HE2 GLN A  96     -14.693  24.842 -22.659  1.00  0.69           H  
ATOM   1489  N   PRO A  97     -13.321  19.496 -25.093  1.00  0.71           N  
ATOM   1490  CA  PRO A  97     -12.141  20.231 -25.527  1.00  0.71           C  
ATOM   1491  C   PRO A  97     -12.489  21.150 -26.673  1.00  0.71           C  
ATOM   1492  O   PRO A  97     -13.414  20.866 -27.435  1.00  0.71           O  
ATOM   1493  CB  PRO A  97     -11.211  19.121 -26.001  1.00  0.71           C  
ATOM   1494  CG  PRO A  97     -12.144  18.004 -26.398  1.00  0.71           C  
ATOM   1495  CD  PRO A  97     -13.296  18.100 -25.439  1.00  0.71           C  
ATOM   1496  HA  PRO A  97     -11.700  20.788 -24.689  1.00  0.71           H  
ATOM   1497 1HB  PRO A  97     -10.607  19.490 -26.852  1.00  0.71           H  
ATOM   1498 2HB  PRO A  97     -10.490  18.851 -25.228  1.00  0.71           H  
ATOM   1499 1HG  PRO A  97     -12.445  18.116 -27.446  1.00  0.71           H  
ATOM   1500 2HG  PRO A  97     -11.620  17.042 -26.317  1.00  0.71           H  
ATOM   1501 1HD  PRO A  97     -14.242  17.798 -25.908  1.00  0.71           H  
ATOM   1502 2HD  PRO A  97     -13.080  17.543 -24.554  1.00  0.71           H  
ATOM   1503  N   ASN A  98     -11.737  22.223 -26.821  1.00  0.75           N  
ATOM   1504  CA  ASN A  98     -11.944  23.090 -27.960  1.00  0.75           C  
ATOM   1505  C   ASN A  98     -10.794  22.939 -28.940  1.00  0.75           C  
ATOM   1506  O   ASN A  98      -9.733  23.532 -28.771  1.00  0.75           O  
ATOM   1507  CB  ASN A  98     -12.113  24.540 -27.564  1.00  0.75           C  
ATOM   1508  CG  ASN A  98     -12.442  25.340 -28.795  1.00  0.75           C  
ATOM   1509  OD1 ASN A  98     -12.550  24.710 -29.852  1.00  0.75           O  
ATOM   1510  ND2 ASN A  98     -12.589  26.645 -28.714  1.00  0.75           N  
ATOM   1511  H   ASN A  98     -10.997  22.420 -26.161  1.00  0.75           H  
ATOM   1512  HA  ASN A  98     -12.851  22.781 -28.479  1.00  0.75           H  
ATOM   1513 1HB  ASN A  98     -12.925  24.635 -26.834  1.00  0.75           H  
ATOM   1514 2HB  ASN A  98     -11.197  24.916 -27.109  1.00  0.75           H  
ATOM   1515 1HD2 ASN A  98     -12.796  27.186 -29.571  1.00  0.75           H  
ATOM   1516 2HD2 ASN A  98     -12.489  27.112 -27.837  1.00  0.75           H  
ATOM   1517  N   HIS A  99     -11.023  22.180 -30.002  1.00  0.79           N  
ATOM   1518  CA  HIS A  99      -9.969  21.891 -30.965  1.00  0.79           C  
ATOM   1519  C   HIS A  99      -9.926  22.925 -32.097  1.00  0.79           C  
ATOM   1520  O   HIS A  99      -9.214  22.749 -33.085  1.00  0.79           O  
ATOM   1521  CB  HIS A  99     -10.129  20.474 -31.534  1.00  0.79           C  
ATOM   1522  CG  HIS A  99      -9.840  19.328 -30.555  1.00  0.79           C  
ATOM   1523  ND1 HIS A  99      -8.565  19.030 -30.144  1.00  0.79           N  
ATOM   1524  CD2 HIS A  99     -10.655  18.419 -29.940  1.00  0.79           C  
ATOM   1525  CE1 HIS A  99      -8.589  17.990 -29.327  1.00  0.79           C  
ATOM   1526  NE2 HIS A  99      -9.845  17.586 -29.176  1.00  0.79           N  
ATOM   1527  H   HIS A  99     -11.934  21.751 -30.108  1.00  0.79           H  
ATOM   1528  HA  HIS A  99      -9.002  21.930 -30.459  1.00  0.79           H  
ATOM   1529 1HB  HIS A  99     -11.149  20.352 -31.898  1.00  0.79           H  
ATOM   1530 2HB  HIS A  99      -9.465  20.355 -32.391  1.00  0.79           H  
ATOM   1531  HD1 HIS A  99      -7.734  19.518 -30.417  1.00  0.79           H  
ATOM   1532  HD2 HIS A  99     -11.734  18.259 -29.961  1.00  0.79           H  
ATOM   1533  HE1 HIS A  99      -7.658  17.612 -28.906  1.00  0.79           H  
ATOM   1534  N   GLU A 100     -10.681  24.019 -31.932  1.00  0.82           N  
ATOM   1535  CA  GLU A 100     -10.703  25.141 -32.873  1.00  0.82           C  
ATOM   1536  C   GLU A 100      -9.296  25.695 -33.075  1.00  0.82           C  
ATOM   1537  O   GLU A 100      -8.886  26.034 -34.186  1.00  0.82           O  
ATOM   1538  CB  GLU A 100     -11.591  26.253 -32.301  1.00  0.82           C  
ATOM   1539  CG  GLU A 100     -11.777  27.475 -33.154  1.00  0.82           C  
ATOM   1540  CD  GLU A 100     -12.675  28.531 -32.488  1.00  0.82           C  
ATOM   1541  OE1 GLU A 100     -13.081  28.357 -31.342  1.00  0.82           O  
ATOM   1542  OE2 GLU A 100     -12.951  29.514 -33.137  1.00  0.82           O  
ATOM   1543  H   GLU A 100     -11.265  24.093 -31.103  1.00  0.82           H  
ATOM   1544  HA  GLU A 100     -11.093  24.796 -33.831  1.00  0.82           H  
ATOM   1545 1HB  GLU A 100     -12.584  25.854 -32.113  1.00  0.82           H  
ATOM   1546 2HB  GLU A 100     -11.182  26.582 -31.347  1.00  0.82           H  
ATOM   1547 1HG  GLU A 100     -10.799  27.914 -33.351  1.00  0.82           H  
ATOM   1548 2HG  GLU A 100     -12.213  27.178 -34.106  1.00  0.82           H  
ATOM   1549  N   ASP A 101      -8.574  25.801 -31.966  1.00  0.82           N  
ATOM   1550  CA  ASP A 101      -7.206  26.282 -31.925  1.00  0.82           C  
ATOM   1551  C   ASP A 101      -6.276  25.095 -31.724  1.00  0.82           C  
ATOM   1552  O   ASP A 101      -6.192  24.528 -30.633  1.00  0.82           O  
ATOM   1553  CB  ASP A 101      -7.037  27.346 -30.836  1.00  0.82           C  
ATOM   1554  CG  ASP A 101      -5.630  27.944 -30.745  1.00  0.82           C  
ATOM   1555  OD1 ASP A 101      -4.678  27.299 -31.147  1.00  0.82           O  
ATOM   1556  OD2 ASP A 101      -5.519  29.051 -30.271  1.00  0.82           O  
ATOM   1557  H   ASP A 101      -9.008  25.502 -31.104  1.00  0.82           H  
ATOM   1558  HA  ASP A 101      -6.967  26.742 -32.885  1.00  0.82           H  
ATOM   1559 1HB  ASP A 101      -7.743  28.158 -31.020  1.00  0.82           H  
ATOM   1560 2HB  ASP A 101      -7.295  26.912 -29.869  1.00  0.82           H  
ATOM   1561  N   ASN A 102      -5.543  24.737 -32.773  1.00  0.79           N  
ATOM   1562  CA  ASN A 102      -4.702  23.546 -32.762  1.00  0.79           C  
ATOM   1563  C   ASN A 102      -3.421  23.679 -31.938  1.00  0.79           C  
ATOM   1564  O   ASN A 102      -2.602  22.759 -31.915  1.00  0.79           O  
ATOM   1565  CB  ASN A 102      -4.376  23.128 -34.187  1.00  0.79           C  
ATOM   1566  CG  ASN A 102      -3.528  24.151 -34.963  1.00  0.79           C  
ATOM   1567  OD1 ASN A 102      -3.095  25.196 -34.450  1.00  0.79           O  
ATOM   1568  ND2 ASN A 102      -3.295  23.847 -36.219  1.00  0.79           N  
ATOM   1569  H   ASN A 102      -5.621  25.281 -33.620  1.00  0.79           H  
ATOM   1570  HA  ASN A 102      -5.281  22.740 -32.306  1.00  0.79           H  
ATOM   1571 1HB  ASN A 102      -3.840  22.178 -34.166  1.00  0.79           H  
ATOM   1572 2HB  ASN A 102      -5.307  22.963 -34.731  1.00  0.79           H  
ATOM   1573 1HD2 ASN A 102      -2.754  24.462 -36.793  1.00  0.79           H  
ATOM   1574 2HD2 ASN A 102      -3.660  22.999 -36.604  1.00  0.79           H  
ATOM   1575  N   GLN A 103      -3.260  24.800 -31.229  1.00  0.74           N  
ATOM   1576  CA  GLN A 103      -2.126  24.961 -30.342  1.00  0.74           C  
ATOM   1577  C   GLN A 103      -2.505  24.483 -28.943  1.00  0.74           C  
ATOM   1578  O   GLN A 103      -1.653  24.393 -28.052  1.00  0.74           O  
ATOM   1579  CB  GLN A 103      -1.693  26.419 -30.304  1.00  0.74           C  
ATOM   1580  CG  GLN A 103      -1.304  26.953 -31.674  1.00  0.74           C  
ATOM   1581  CD  GLN A 103      -0.126  26.225 -32.291  1.00  0.74           C  
ATOM   1582  OE1 GLN A 103       0.969  26.192 -31.716  1.00  0.74           O  
ATOM   1583  NE2 GLN A 103      -0.343  25.624 -33.458  1.00  0.74           N  
ATOM   1584  H   GLN A 103      -3.939  25.569 -31.294  1.00  0.74           H  
ATOM   1585  HA  GLN A 103      -1.302  24.350 -30.705  1.00  0.74           H  
ATOM   1586 1HB  GLN A 103      -2.515  27.029 -29.921  1.00  0.74           H  
ATOM   1587 2HB  GLN A 103      -0.848  26.536 -29.628  1.00  0.74           H  
ATOM   1588 1HG  GLN A 103      -2.167  26.837 -32.337  1.00  0.74           H  
ATOM   1589 2HG  GLN A 103      -1.050  28.008 -31.581  1.00  0.74           H  
ATOM   1590 1HE2 GLN A 103       0.394  25.121 -33.909  1.00  0.74           H  
ATOM   1591 2HE2 GLN A 103      -1.270  25.654 -33.883  1.00  0.74           H  
ATOM   1592  N   GLN A 104      -3.792  24.180 -28.742  1.00  0.69           N  
ATOM   1593  CA  GLN A 104      -4.219  23.705 -27.437  1.00  0.69           C  
ATOM   1594  C   GLN A 104      -4.083  22.193 -27.425  1.00  0.69           C  
ATOM   1595  O   GLN A 104      -4.455  21.533 -28.399  1.00  0.69           O  
ATOM   1596  CB  GLN A 104      -5.643  24.138 -27.120  1.00  0.69           C  
ATOM   1597  CG  GLN A 104      -5.811  25.613 -27.120  1.00  0.69           C  
ATOM   1598  CD  GLN A 104      -7.098  26.044 -26.496  1.00  0.69           C  
ATOM   1599  OE1 GLN A 104      -7.245  27.212 -26.108  1.00  0.69           O  
ATOM   1600  NE2 GLN A 104      -8.034  25.123 -26.367  1.00  0.69           N  
ATOM   1601  H   GLN A 104      -4.479  24.275 -29.494  1.00  0.69           H  
ATOM   1602  HA  GLN A 104      -3.572  24.108 -26.678  1.00  0.69           H  
ATOM   1603 1HB  GLN A 104      -6.337  23.704 -27.844  1.00  0.69           H  
ATOM   1604 2HB  GLN A 104      -5.921  23.769 -26.135  1.00  0.69           H  
ATOM   1605 1HG  GLN A 104      -4.991  26.050 -26.616  1.00  0.69           H  
ATOM   1606 2HG  GLN A 104      -5.815  25.944 -28.162  1.00  0.69           H  
ATOM   1607 1HE2 GLN A 104      -8.896  25.349 -25.915  1.00  0.69           H  
ATOM   1608 2HE2 GLN A 104      -7.862  24.178 -26.688  1.00  0.69           H  
ATOM   1609  N   SER A 105      -3.482  21.647 -26.372  1.00  0.65           N  
ATOM   1610  CA  SER A 105      -3.309  20.197 -26.306  1.00  0.65           C  
ATOM   1611  C   SER A 105      -3.219  19.611 -24.907  1.00  0.65           C  
ATOM   1612  O   SER A 105      -2.945  18.414 -24.762  1.00  0.65           O  
ATOM   1613  CB  SER A 105      -2.089  19.780 -27.088  1.00  0.65           C  
ATOM   1614  OG  SER A 105      -0.950  20.368 -26.570  1.00  0.65           O  
ATOM   1615  H   SER A 105      -3.211  22.238 -25.589  1.00  0.65           H  
ATOM   1616  HA  SER A 105      -4.179  19.747 -26.785  1.00  0.65           H  
ATOM   1617 1HB  SER A 105      -1.986  18.717 -27.012  1.00  0.65           H  
ATOM   1618 2HB  SER A 105      -2.202  20.029 -28.144  1.00  0.65           H  
ATOM   1619  HG  SER A 105      -1.006  20.235 -25.617  1.00  0.65           H  
ATOM   1620  N   CYS A 106      -3.388  20.428 -23.872  1.00  0.63           N  
ATOM   1621  CA  CYS A 106      -3.278  19.914 -22.514  1.00  0.63           C  
ATOM   1622  C   CYS A 106      -4.466  20.265 -21.648  1.00  0.63           C  
ATOM   1623  O   CYS A 106      -5.093  21.307 -21.825  1.00  0.63           O  
ATOM   1624  CB  CYS A 106      -2.009  20.438 -21.868  1.00  0.63           C  
ATOM   1625  SG  CYS A 106      -0.503  19.854 -22.674  1.00  0.63           S  
ATOM   1626  H   CYS A 106      -3.609  21.414 -24.002  1.00  0.63           H  
ATOM   1627  HA  CYS A 106      -3.209  18.830 -22.555  1.00  0.63           H  
ATOM   1628 1HB  CYS A 106      -2.009  21.527 -21.916  1.00  0.63           H  
ATOM   1629 2HB  CYS A 106      -1.973  20.135 -20.823  1.00  0.63           H  
ATOM   1630  HG  CYS A 106      -0.497  18.653 -22.089  1.00  0.63           H  
ATOM   1631  N   TYR A 107      -4.736  19.430 -20.662  1.00  0.63           N  
ATOM   1632  CA  TYR A 107      -5.785  19.744 -19.712  1.00  0.63           C  
ATOM   1633  C   TYR A 107      -5.355  20.112 -18.313  1.00  0.63           C  
ATOM   1634  O   TYR A 107      -4.351  19.616 -17.789  1.00  0.63           O  
ATOM   1635  CB  TYR A 107      -6.764  18.633 -19.536  1.00  0.63           C  
ATOM   1636  CG  TYR A 107      -7.866  18.457 -20.557  1.00  0.63           C  
ATOM   1637  CD1 TYR A 107      -7.820  17.603 -21.589  1.00  0.63           C  
ATOM   1638  CD2 TYR A 107      -8.972  19.186 -20.364  1.00  0.63           C  
ATOM   1639  CE1 TYR A 107      -8.934  17.498 -22.430  1.00  0.63           C  
ATOM   1640  CE2 TYR A 107     -10.058  19.104 -21.167  1.00  0.63           C  
ATOM   1641  CZ  TYR A 107     -10.040  18.265 -22.193  1.00  0.63           C  
ATOM   1642  OH  TYR A 107     -11.122  18.172 -22.984  1.00  0.63           O  
ATOM   1643  H   TYR A 107      -4.230  18.544 -20.591  1.00  0.63           H  
ATOM   1644  HA  TYR A 107      -6.326  20.598 -20.103  1.00  0.63           H  
ATOM   1645 1HB  TYR A 107      -6.232  17.704 -19.441  1.00  0.63           H  
ATOM   1646 2HB  TYR A 107      -7.234  18.844 -18.605  1.00  0.63           H  
ATOM   1647  HD1 TYR A 107      -6.938  17.006 -21.737  1.00  0.63           H  
ATOM   1648  HD2 TYR A 107      -8.978  19.856 -19.530  1.00  0.63           H  
ATOM   1649  HE1 TYR A 107      -8.942  16.813 -23.255  1.00  0.63           H  
ATOM   1650  HE2 TYR A 107     -10.939  19.715 -20.969  1.00  0.63           H  
ATOM   1651  HH  TYR A 107     -11.881  18.530 -22.519  1.00  0.63           H  
ATOM   1652  N   TYR A 108      -6.196  20.936 -17.696  1.00  0.64           N  
ATOM   1653  CA  TYR A 108      -5.986  21.359 -16.324  1.00  0.64           C  
ATOM   1654  C   TYR A 108      -7.352  21.495 -15.636  1.00  0.64           C  
ATOM   1655  O   TYR A 108      -8.389  21.580 -16.307  1.00  0.64           O  
ATOM   1656  CB  TYR A 108      -5.275  22.714 -16.371  1.00  0.64           C  
ATOM   1657  CG  TYR A 108      -6.159  23.784 -16.739  1.00  0.64           C  
ATOM   1658  CD1 TYR A 108      -6.631  24.588 -15.776  1.00  0.64           C  
ATOM   1659  CD2 TYR A 108      -6.588  23.917 -17.981  1.00  0.64           C  
ATOM   1660  CE1 TYR A 108      -7.514  25.598 -16.077  1.00  0.64           C  
ATOM   1661  CE2 TYR A 108      -7.479  24.899 -18.275  1.00  0.64           C  
ATOM   1662  CZ  TYR A 108      -7.928  25.743 -17.344  1.00  0.64           C  
ATOM   1663  OH  TYR A 108      -8.816  26.732 -17.696  1.00  0.64           O  
ATOM   1664  H   TYR A 108      -6.975  21.313 -18.243  1.00  0.64           H  
ATOM   1665  HA  TYR A 108      -5.393  20.616 -15.789  1.00  0.64           H  
ATOM   1666 1HB  TYR A 108      -4.842  22.959 -15.425  1.00  0.64           H  
ATOM   1667 2HB  TYR A 108      -4.479  22.682 -17.092  1.00  0.64           H  
ATOM   1668  HD1 TYR A 108      -6.286  24.428 -14.761  1.00  0.64           H  
ATOM   1669  HD2 TYR A 108      -6.242  23.234 -18.741  1.00  0.64           H  
ATOM   1670  HE1 TYR A 108      -7.887  26.266 -15.311  1.00  0.64           H  
ATOM   1671  HE2 TYR A 108      -7.849  25.001 -19.255  1.00  0.64           H  
ATOM   1672  HH  TYR A 108      -9.223  27.129 -16.889  1.00  0.64           H  
ATOM   1673  N   TYR A 109      -7.371  21.545 -14.305  1.00  0.67           N  
ATOM   1674  CA  TYR A 109      -8.636  21.803 -13.610  1.00  0.67           C  
ATOM   1675  C   TYR A 109      -8.820  23.290 -13.417  1.00  0.67           C  
ATOM   1676  O   TYR A 109      -7.910  23.992 -12.959  1.00  0.67           O  
ATOM   1677  CB  TYR A 109      -8.736  21.141 -12.257  1.00  0.67           C  
ATOM   1678  CG  TYR A 109      -9.046  19.687 -12.172  1.00  0.67           C  
ATOM   1679  CD1 TYR A 109      -8.069  18.745 -12.209  1.00  0.67           C  
ATOM   1680  CD2 TYR A 109     -10.349  19.316 -11.964  1.00  0.67           C  
ATOM   1681  CE1 TYR A 109      -8.409  17.419 -12.014  1.00  0.67           C  
ATOM   1682  CE2 TYR A 109     -10.672  18.004 -11.761  1.00  0.67           C  
ATOM   1683  CZ  TYR A 109      -9.700  17.062 -11.772  1.00  0.67           C  
ATOM   1684  OH  TYR A 109     -10.011  15.757 -11.525  1.00  0.67           O  
ATOM   1685  H   TYR A 109      -6.495  21.459 -13.798  1.00  0.67           H  
ATOM   1686  HA  TYR A 109      -9.460  21.447 -14.225  1.00  0.67           H  
ATOM   1687 1HB  TYR A 109      -7.824  21.286 -11.749  1.00  0.67           H  
ATOM   1688 2HB  TYR A 109      -9.493  21.667 -11.680  1.00  0.67           H  
ATOM   1689  HD1 TYR A 109      -7.037  19.040 -12.371  1.00  0.67           H  
ATOM   1690  HD2 TYR A 109     -11.124  20.075 -11.935  1.00  0.67           H  
ATOM   1691  HE1 TYR A 109      -7.665  16.666 -12.027  1.00  0.67           H  
ATOM   1692  HE2 TYR A 109     -11.702  17.715 -11.572  1.00  0.67           H  
ATOM   1693  HH  TYR A 109      -9.229  15.207 -11.640  1.00  0.67           H  
ATOM   1694  N   ASP A 110     -10.001  23.761 -13.799  1.00  0.71           N  
ATOM   1695  CA  ASP A 110     -10.336  25.189 -13.774  1.00  0.71           C  
ATOM   1696  C   ASP A 110     -11.065  25.618 -12.478  1.00  0.71           C  
ATOM   1697  O   ASP A 110     -12.158  25.125 -12.149  1.00  0.71           O  
ATOM   1698  CB  ASP A 110     -11.095  25.465 -15.080  1.00  0.71           C  
ATOM   1699  CG  ASP A 110     -11.399  26.905 -15.517  1.00  0.71           C  
ATOM   1700  OD1 ASP A 110     -10.480  27.616 -15.824  1.00  0.71           O  
ATOM   1701  OD2 ASP A 110     -12.548  27.241 -15.688  1.00  0.71           O  
ATOM   1702  H   ASP A 110     -10.695  23.084 -14.145  1.00  0.71           H  
ATOM   1703  HA  ASP A 110      -9.405  25.754 -13.804  1.00  0.71           H  
ATOM   1704 1HB  ASP A 110     -10.535  24.997 -15.889  1.00  0.71           H  
ATOM   1705 2HB  ASP A 110     -12.045  24.933 -15.035  1.00  0.71           H  
ATOM   1706  N   ALA A 111     -10.453  26.538 -11.721  1.00  0.74           N  
ATOM   1707  CA  ALA A 111     -11.036  26.992 -10.454  1.00  0.74           C  
ATOM   1708  C   ALA A 111     -12.479  27.535 -10.607  1.00  0.74           C  
ATOM   1709  O   ALA A 111     -13.318  27.229  -9.761  1.00  0.74           O  
ATOM   1710  CB  ALA A 111     -10.136  28.014  -9.774  1.00  0.74           C  
ATOM   1711  H   ALA A 111      -9.555  26.935 -12.033  1.00  0.74           H  
ATOM   1712  HA  ALA A 111     -11.098  26.124  -9.801  1.00  0.74           H  
ATOM   1713 1HB  ALA A 111     -10.562  28.272  -8.807  1.00  0.74           H  
ATOM   1714 2HB  ALA A 111      -9.171  27.574  -9.631  1.00  0.74           H  
ATOM   1715 3HB  ALA A 111      -9.998  28.907 -10.326  1.00  0.74           H  
ATOM   1716  N   PRO A 112     -12.829  28.322 -11.661  1.00  0.78           N  
ATOM   1717  CA  PRO A 112     -14.169  28.817 -11.941  1.00  0.78           C  
ATOM   1718  C   PRO A 112     -15.227  27.724 -12.097  1.00  0.78           C  
ATOM   1719  O   PRO A 112     -16.422  28.008 -11.997  1.00  0.78           O  
ATOM   1720  CB  PRO A 112     -13.980  29.586 -13.252  1.00  0.78           C  
ATOM   1721  CG  PRO A 112     -12.550  30.018 -13.240  1.00  0.78           C  
ATOM   1722  CD  PRO A 112     -11.813  28.903 -12.590  1.00  0.78           C  
ATOM   1723  HA  PRO A 112     -14.459  29.508 -11.135  1.00  0.78           H  
ATOM   1724 1HB  PRO A 112     -14.203  28.918 -14.107  1.00  0.78           H  
ATOM   1725 2HB  PRO A 112     -14.686  30.426 -13.305  1.00  0.78           H  
ATOM   1726 1HG  PRO A 112     -12.201  30.182 -14.275  1.00  0.78           H  
ATOM   1727 2HG  PRO A 112     -12.438  30.971 -12.708  1.00  0.78           H  
ATOM   1728 1HD  PRO A 112     -11.535  28.227 -13.341  1.00  0.78           H  
ATOM   1729 2HD  PRO A 112     -10.965  29.326 -12.106  1.00  0.78           H  
ATOM   1730  N   THR A 113     -14.810  26.480 -12.358  1.00  0.81           N  
ATOM   1731  CA  THR A 113     -15.758  25.390 -12.533  1.00  0.81           C  
ATOM   1732  C   THR A 113     -15.886  24.585 -11.238  1.00  0.81           C  
ATOM   1733  O   THR A 113     -16.506  23.517 -11.215  1.00  0.81           O  
ATOM   1734  CB  THR A 113     -15.343  24.448 -13.667  1.00  0.81           C  
ATOM   1735  OG1 THR A 113     -14.105  23.821 -13.339  1.00  0.81           O  
ATOM   1736  CG2 THR A 113     -15.168  25.223 -14.948  1.00  0.81           C  
ATOM   1737  H   THR A 113     -13.820  26.252 -12.425  1.00  0.81           H  
ATOM   1738  HA  THR A 113     -16.735  25.808 -12.773  1.00  0.81           H  
ATOM   1739  HB  THR A 113     -16.103  23.690 -13.802  1.00  0.81           H  
ATOM   1740  HG1 THR A 113     -13.518  24.474 -12.907  1.00  0.81           H  
ATOM   1741 1HG2 THR A 113     -14.863  24.548 -15.749  1.00  0.81           H  
ATOM   1742 2HG2 THR A 113     -16.105  25.708 -15.213  1.00  0.81           H  
ATOM   1743 3HG2 THR A 113     -14.401  25.978 -14.800  1.00  0.81           H  
ATOM   1744  N   GLY A 114     -15.251  25.077 -10.166  1.00  0.83           N  
ATOM   1745  CA  GLY A 114     -15.292  24.424  -8.867  1.00  0.83           C  
ATOM   1746  C   GLY A 114     -14.257  23.325  -8.707  1.00  0.83           C  
ATOM   1747  O   GLY A 114     -14.404  22.465  -7.837  1.00  0.83           O  
ATOM   1748  H   GLY A 114     -14.728  25.949 -10.233  1.00  0.83           H  
ATOM   1749 1HA  GLY A 114     -15.132  25.179  -8.096  1.00  0.83           H  
ATOM   1750 2HA  GLY A 114     -16.287  24.014  -8.704  1.00  0.83           H  
ATOM   1751  N   TYR A 115     -13.243  23.315  -9.577  1.00  0.83           N  
ATOM   1752  CA  TYR A 115     -12.184  22.309  -9.571  1.00  0.83           C  
ATOM   1753  C   TYR A 115     -12.663  20.898  -9.818  1.00  0.83           C  
ATOM   1754  O   TYR A 115     -11.983  19.948  -9.442  1.00  0.83           O  
ATOM   1755  CB  TYR A 115     -11.408  22.284  -8.260  1.00  0.83           C  
ATOM   1756  CG  TYR A 115     -10.738  23.521  -7.920  1.00  0.83           C  
ATOM   1757  CD1 TYR A 115     -11.252  24.371  -6.958  1.00  0.83           C  
ATOM   1758  CD2 TYR A 115      -9.592  23.814  -8.566  1.00  0.83           C  
ATOM   1759  CE1 TYR A 115     -10.583  25.522  -6.635  1.00  0.83           C  
ATOM   1760  CE2 TYR A 115      -8.938  24.931  -8.269  1.00  0.83           C  
ATOM   1761  CZ  TYR A 115      -9.411  25.807  -7.293  1.00  0.83           C  
ATOM   1762  OH  TYR A 115      -8.716  26.960  -6.995  1.00  0.83           O  
ATOM   1763  H   TYR A 115     -13.171  24.048 -10.284  1.00  0.83           H  
ATOM   1764  HA  TYR A 115     -11.490  22.559 -10.377  1.00  0.83           H  
ATOM   1765 1HB  TYR A 115     -12.054  22.009  -7.437  1.00  0.83           H  
ATOM   1766 2HB  TYR A 115     -10.647  21.505  -8.324  1.00  0.83           H  
ATOM   1767  HD1 TYR A 115     -12.175  24.121  -6.455  1.00  0.83           H  
ATOM   1768  HD2 TYR A 115      -9.195  23.138  -9.325  1.00  0.83           H  
ATOM   1769  HE1 TYR A 115     -10.971  26.200  -5.873  1.00  0.83           H  
ATOM   1770  HE2 TYR A 115      -8.033  25.125  -8.795  1.00  0.83           H  
ATOM   1771  HH  TYR A 115      -9.050  27.368  -6.173  1.00  0.83           H  
ATOM   1772  N   ARG A 116     -13.802  20.735 -10.468  1.00  0.81           N  
ATOM   1773  CA  ARG A 116     -14.243  19.397 -10.809  1.00  0.81           C  
ATOM   1774  C   ARG A 116     -14.173  19.162 -12.306  1.00  0.81           C  
ATOM   1775  O   ARG A 116     -14.026  18.022 -12.746  1.00  0.81           O  
ATOM   1776  CB  ARG A 116     -15.635  19.123 -10.287  1.00  0.81           C  
ATOM   1777  CG  ARG A 116     -15.724  19.079  -8.766  1.00  0.81           C  
ATOM   1778  CD  ARG A 116     -17.094  18.743  -8.286  1.00  0.81           C  
ATOM   1779  NE  ARG A 116     -17.475  17.375  -8.636  1.00  0.81           N  
ATOM   1780  CZ  ARG A 116     -18.691  16.832  -8.418  1.00  0.81           C  
ATOM   1781  NH1 ARG A 116     -19.638  17.543  -7.844  1.00  0.81           N  
ATOM   1782  NH2 ARG A 116     -18.932  15.583  -8.781  1.00  0.81           N  
ATOM   1783  H   ARG A 116     -14.352  21.544 -10.723  1.00  0.81           H  
ATOM   1784  HA  ARG A 116     -13.578  18.680 -10.327  1.00  0.81           H  
ATOM   1785 1HB  ARG A 116     -16.310  19.905 -10.640  1.00  0.81           H  
ATOM   1786 2HB  ARG A 116     -15.995  18.173 -10.681  1.00  0.81           H  
ATOM   1787 1HG  ARG A 116     -15.027  18.329  -8.386  1.00  0.81           H  
ATOM   1788 2HG  ARG A 116     -15.452  20.058  -8.365  1.00  0.81           H  
ATOM   1789 1HD  ARG A 116     -17.134  18.843  -7.202  1.00  0.81           H  
ATOM   1790 2HD  ARG A 116     -17.813  19.425  -8.740  1.00  0.81           H  
ATOM   1791  HE  ARG A 116     -16.777  16.795  -9.081  1.00  0.81           H  
ATOM   1792 1HH1 ARG A 116     -19.455  18.497  -7.565  1.00  0.81           H  
ATOM   1793 2HH1 ARG A 116     -20.547  17.135  -7.681  1.00  0.81           H  
ATOM   1794 1HH2 ARG A 116     -18.205  15.038  -9.225  1.00  0.81           H  
ATOM   1795 2HH2 ARG A 116     -19.841  15.177  -8.620  1.00  0.81           H  
ATOM   1796  N   ASN A 117     -14.281  20.232 -13.093  1.00  0.77           N  
ATOM   1797  CA  ASN A 117     -14.266  20.050 -14.532  1.00  0.77           C  
ATOM   1798  C   ASN A 117     -12.923  20.474 -15.119  1.00  0.77           C  
ATOM   1799  O   ASN A 117     -12.238  21.375 -14.598  1.00  0.77           O  
ATOM   1800  CB  ASN A 117     -15.400  20.769 -15.198  1.00  0.77           C  
ATOM   1801  CG  ASN A 117     -16.764  20.290 -14.738  1.00  0.77           C  
ATOM   1802  OD1 ASN A 117     -17.000  19.095 -14.536  1.00  0.77           O  
ATOM   1803  ND2 ASN A 117     -17.679  21.218 -14.572  1.00  0.77           N  
ATOM   1804  H   ASN A 117     -14.384  21.158 -12.703  1.00  0.77           H  
ATOM   1805  HA  ASN A 117     -14.387  18.991 -14.745  1.00  0.77           H  
ATOM   1806 1HB  ASN A 117     -15.309  21.831 -15.028  1.00  0.77           H  
ATOM   1807 2HB  ASN A 117     -15.315  20.604 -16.254  1.00  0.77           H  
ATOM   1808 1HD2 ASN A 117     -18.599  20.966 -14.268  1.00  0.77           H  
ATOM   1809 2HD2 ASN A 117     -17.459  22.175 -14.750  1.00  0.77           H  
ATOM   1810  N   TRP A 118     -12.576  19.815 -16.214  1.00  0.72           N  
ATOM   1811  CA  TRP A 118     -11.323  20.058 -16.906  1.00  0.72           C  
ATOM   1812  C   TRP A 118     -11.492  20.997 -18.110  1.00  0.72           C  
ATOM   1813  O   TRP A 118     -12.539  20.997 -18.777  1.00  0.72           O  
ATOM   1814  CB  TRP A 118     -10.814  18.727 -17.419  1.00  0.72           C  
ATOM   1815  CG  TRP A 118     -10.612  17.691 -16.381  1.00  0.72           C  
ATOM   1816  CD1 TRP A 118     -11.474  17.328 -15.405  1.00  0.72           C  
ATOM   1817  CD2 TRP A 118      -9.489  16.836 -16.240  1.00  0.72           C  
ATOM   1818  NE1 TRP A 118     -10.958  16.335 -14.678  1.00  0.72           N  
ATOM   1819  CE2 TRP A 118      -9.733  16.023 -15.172  1.00  0.72           C  
ATOM   1820  CE3 TRP A 118      -8.331  16.698 -16.925  1.00  0.72           C  
ATOM   1821  CZ2 TRP A 118      -8.840  15.093 -14.773  1.00  0.72           C  
ATOM   1822  CZ3 TRP A 118      -7.422  15.769 -16.537  1.00  0.72           C  
ATOM   1823  CH2 TRP A 118      -7.659  14.985 -15.492  1.00  0.72           C  
ATOM   1824  H   TRP A 118     -13.207  19.081 -16.542  1.00  0.72           H  
ATOM   1825  HA  TRP A 118     -10.615  20.491 -16.206  1.00  0.72           H  
ATOM   1826 1HB  TRP A 118     -11.452  18.381 -18.177  1.00  0.72           H  
ATOM   1827 2HB  TRP A 118      -9.854  18.880 -17.839  1.00  0.72           H  
ATOM   1828  HD1 TRP A 118     -12.441  17.758 -15.225  1.00  0.72           H  
ATOM   1829  HE1 TRP A 118     -11.433  15.899 -13.894  1.00  0.72           H  
ATOM   1830  HE3 TRP A 118      -8.161  17.299 -17.746  1.00  0.72           H  
ATOM   1831  HZ2 TRP A 118      -9.040  14.461 -13.930  1.00  0.72           H  
ATOM   1832  HZ3 TRP A 118      -6.504  15.680 -17.092  1.00  0.72           H  
ATOM   1833  HH2 TRP A 118      -6.906  14.260 -15.220  1.00  0.72           H  
ATOM   1834  N   ARG A 119     -10.436  21.749 -18.441  1.00  0.68           N  
ATOM   1835  CA  ARG A 119     -10.460  22.582 -19.653  1.00  0.68           C  
ATOM   1836  C   ARG A 119      -9.175  22.464 -20.479  1.00  0.68           C  
ATOM   1837  O   ARG A 119      -8.103  22.164 -19.949  1.00  0.68           O  
ATOM   1838  CB  ARG A 119     -10.759  24.028 -19.321  1.00  0.68           C  
ATOM   1839  CG  ARG A 119     -12.130  24.270 -18.646  1.00  0.68           C  
ATOM   1840  CD  ARG A 119     -12.434  25.698 -18.428  1.00  0.68           C  
ATOM   1841  NE  ARG A 119     -12.809  26.409 -19.620  1.00  0.68           N  
ATOM   1842  CZ  ARG A 119     -13.161  27.716 -19.622  1.00  0.68           C  
ATOM   1843  NH1 ARG A 119     -13.179  28.409 -18.486  1.00  0.68           N  
ATOM   1844  NH2 ARG A 119     -13.494  28.309 -20.758  1.00  0.68           N  
ATOM   1845  H   ARG A 119      -9.618  21.739 -17.830  1.00  0.68           H  
ATOM   1846  HA  ARG A 119     -11.265  22.227 -20.283  1.00  0.68           H  
ATOM   1847 1HB  ARG A 119     -10.054  24.376 -18.613  1.00  0.68           H  
ATOM   1848 2HB  ARG A 119     -10.682  24.648 -20.215  1.00  0.68           H  
ATOM   1849 1HG  ARG A 119     -12.927  23.856 -19.231  1.00  0.68           H  
ATOM   1850 2HG  ARG A 119     -12.129  23.798 -17.662  1.00  0.68           H  
ATOM   1851 1HD  ARG A 119     -13.231  25.808 -17.694  1.00  0.68           H  
ATOM   1852 2HD  ARG A 119     -11.533  26.165 -18.064  1.00  0.68           H  
ATOM   1853  HE  ARG A 119     -12.808  25.907 -20.499  1.00  0.68           H  
ATOM   1854 1HH1 ARG A 119     -12.922  27.963 -17.578  1.00  0.68           H  
ATOM   1855 2HH1 ARG A 119     -13.442  29.379 -18.493  1.00  0.68           H  
ATOM   1856 1HH2 ARG A 119     -13.487  27.787 -21.623  1.00  0.68           H  
ATOM   1857 2HH2 ARG A 119     -13.758  29.283 -20.760  1.00  0.68           H  
ATOM   1858  N   ASP A 120      -9.330  22.597 -21.800  1.00  0.65           N  
ATOM   1859  CA  ASP A 120      -8.263  22.449 -22.807  1.00  0.65           C  
ATOM   1860  C   ASP A 120      -7.495  23.737 -23.139  1.00  0.65           C  
ATOM   1861  O   ASP A 120      -8.084  24.712 -23.614  1.00  0.65           O  
ATOM   1862  CB  ASP A 120      -8.854  21.865 -24.074  1.00  0.65           C  
ATOM   1863  CG  ASP A 120      -7.871  21.509 -25.153  1.00  0.65           C  
ATOM   1864  OD1 ASP A 120      -6.723  21.781 -25.025  1.00  0.65           O  
ATOM   1865  OD2 ASP A 120      -8.303  20.973 -26.136  1.00  0.65           O  
ATOM   1866  H   ASP A 120     -10.259  22.844 -22.149  1.00  0.65           H  
ATOM   1867  HA  ASP A 120      -7.542  21.730 -22.415  1.00  0.65           H  
ATOM   1868 1HB  ASP A 120      -9.393  20.956 -23.810  1.00  0.65           H  
ATOM   1869 2HB  ASP A 120      -9.582  22.566 -24.477  1.00  0.65           H  
ATOM   1870  N   VAL A 121      -6.204  23.744 -22.819  1.00  0.62           N  
ATOM   1871  CA  VAL A 121      -5.280  24.865 -22.981  1.00  0.62           C  
ATOM   1872  C   VAL A 121      -3.936  24.513 -23.666  1.00  0.62           C  
ATOM   1873  O   VAL A 121      -3.596  23.335 -23.844  1.00  0.62           O  
ATOM   1874  CB  VAL A 121      -5.024  25.472 -21.608  1.00  0.62           C  
ATOM   1875  CG1 VAL A 121      -6.233  26.054 -21.086  1.00  0.62           C  
ATOM   1876  CG2 VAL A 121      -4.595  24.392 -20.760  1.00  0.62           C  
ATOM   1877  H   VAL A 121      -5.828  22.874 -22.445  1.00  0.62           H  
ATOM   1878  HA  VAL A 121      -5.811  25.599 -23.576  1.00  0.62           H  
ATOM   1879  HB  VAL A 121      -4.259  26.216 -21.648  1.00  0.62           H  
ATOM   1880 1HG1 VAL A 121      -6.036  26.458 -20.092  1.00  0.62           H  
ATOM   1881 2HG1 VAL A 121      -6.554  26.860 -21.745  1.00  0.62           H  
ATOM   1882 3HG1 VAL A 121      -6.983  25.312 -21.053  1.00  0.62           H  
ATOM   1883 1HG2 VAL A 121      -4.382  24.768 -19.758  1.00  0.62           H  
ATOM   1884 2HG2 VAL A 121      -5.368  23.632 -20.721  1.00  0.62           H  
ATOM   1885 3HG2 VAL A 121      -3.727  23.977 -21.208  1.00  0.62           H  
ATOM   1886  N   PRO A 122      -3.172  25.510 -24.154  1.00  0.61           N  
ATOM   1887  CA  PRO A 122      -1.826  25.329 -24.656  1.00  0.61           C  
ATOM   1888  C   PRO A 122      -0.938  24.761 -23.551  1.00  0.61           C  
ATOM   1889  O   PRO A 122      -1.065  25.190 -22.408  1.00  0.61           O  
ATOM   1890  CB  PRO A 122      -1.404  26.757 -25.010  1.00  0.61           C  
ATOM   1891  CG  PRO A 122      -2.695  27.498 -25.253  1.00  0.61           C  
ATOM   1892  CD  PRO A 122      -3.666  26.914 -24.258  1.00  0.61           C  
ATOM   1893  HA  PRO A 122      -1.851  24.718 -25.551  1.00  0.61           H  
ATOM   1894 1HB  PRO A 122      -0.809  27.192 -24.194  1.00  0.61           H  
ATOM   1895 2HB  PRO A 122      -0.762  26.738 -25.906  1.00  0.61           H  
ATOM   1896 1HG  PRO A 122      -2.547  28.579 -25.104  1.00  0.61           H  
ATOM   1897 2HG  PRO A 122      -3.012  27.367 -26.302  1.00  0.61           H  
ATOM   1898 1HD  PRO A 122      -3.563  27.449 -23.316  1.00  0.61           H  
ATOM   1899 2HD  PRO A 122      -4.669  27.001 -24.658  1.00  0.61           H  
ATOM   1900  N   PRO A 123       0.044  23.896 -23.861  1.00  0.60           N  
ATOM   1901  CA  PRO A 123       1.020  23.341 -22.936  1.00  0.60           C  
ATOM   1902  C   PRO A 123       1.828  24.405 -22.218  1.00  0.60           C  
ATOM   1903  O   PRO A 123       2.340  24.185 -21.124  1.00  0.60           O  
ATOM   1904  CB  PRO A 123       1.965  22.571 -23.869  1.00  0.60           C  
ATOM   1905  CG  PRO A 123       1.155  22.236 -25.066  1.00  0.60           C  
ATOM   1906  CD  PRO A 123       0.184  23.387 -25.242  1.00  0.60           C  
ATOM   1907  HA  PRO A 123       0.512  22.678 -22.217  1.00  0.60           H  
ATOM   1908 1HB  PRO A 123       2.844  23.195 -24.108  1.00  0.60           H  
ATOM   1909 2HB  PRO A 123       2.346  21.674 -23.356  1.00  0.60           H  
ATOM   1910 1HG  PRO A 123       1.813  22.113 -25.939  1.00  0.60           H  
ATOM   1911 2HG  PRO A 123       0.662  21.284 -24.919  1.00  0.60           H  
ATOM   1912 1HD  PRO A 123       0.574  24.160 -25.923  1.00  0.60           H  
ATOM   1913 2HD  PRO A 123      -0.753  22.937 -25.605  1.00  0.60           H  
ATOM   1914  N   ASN A 124       1.913  25.587 -22.827  1.00  0.61           N  
ATOM   1915  CA  ASN A 124       2.711  26.681 -22.305  1.00  0.61           C  
ATOM   1916  C   ASN A 124       2.073  27.489 -21.175  1.00  0.61           C  
ATOM   1917  O   ASN A 124       2.739  28.346 -20.593  1.00  0.61           O  
ATOM   1918  CB  ASN A 124       3.060  27.609 -23.449  1.00  0.61           C  
ATOM   1919  CG  ASN A 124       4.001  26.967 -24.428  1.00  0.61           C  
ATOM   1920  OD1 ASN A 124       4.770  26.060 -24.088  1.00  0.61           O  
ATOM   1921  ND2 ASN A 124       3.947  27.415 -25.655  1.00  0.61           N  
ATOM   1922  H   ASN A 124       1.444  25.725 -23.707  1.00  0.61           H  
ATOM   1923  HA  ASN A 124       3.635  26.262 -21.914  1.00  0.61           H  
ATOM   1924 1HB  ASN A 124       2.147  27.900 -23.971  1.00  0.61           H  
ATOM   1925 2HB  ASN A 124       3.520  28.516 -23.057  1.00  0.61           H  
ATOM   1926 1HD2 ASN A 124       4.546  27.027 -26.356  1.00  0.61           H  
ATOM   1927 2HD2 ASN A 124       3.310  28.148 -25.891  1.00  0.61           H  
ATOM   1928  N   GLU A 125       0.801  27.263 -20.855  1.00  0.61           N  
ATOM   1929  CA  GLU A 125       0.240  28.070 -19.772  1.00  0.61           C  
ATOM   1930  C   GLU A 125       0.898  27.734 -18.432  1.00  0.61           C  
ATOM   1931  O   GLU A 125       1.191  26.577 -18.144  1.00  0.61           O  
ATOM   1932  CB  GLU A 125      -1.280  27.930 -19.668  1.00  0.61           C  
ATOM   1933  CG  GLU A 125      -2.054  28.562 -20.818  1.00  0.61           C  
ATOM   1934  CD  GLU A 125      -3.544  28.687 -20.533  1.00  0.61           C  
ATOM   1935  OE1 GLU A 125      -3.966  28.263 -19.482  1.00  0.61           O  
ATOM   1936  OE2 GLU A 125      -4.249  29.234 -21.354  1.00  0.61           O  
ATOM   1937  H   GLU A 125       0.245  26.553 -21.338  1.00  0.61           H  
ATOM   1938  HA  GLU A 125       0.453  29.118 -19.988  1.00  0.61           H  
ATOM   1939 1HB  GLU A 125      -1.546  26.874 -19.646  1.00  0.61           H  
ATOM   1940 2HB  GLU A 125      -1.625  28.374 -18.734  1.00  0.61           H  
ATOM   1941 1HG  GLU A 125      -1.645  29.549 -21.021  1.00  0.61           H  
ATOM   1942 2HG  GLU A 125      -1.903  27.946 -21.704  1.00  0.61           H  
ATOM   1943  N   LYS A 126       1.129  28.741 -17.600  1.00  0.62           N  
ATOM   1944  CA  LYS A 126       1.744  28.471 -16.305  1.00  0.62           C  
ATOM   1945  C   LYS A 126       0.716  28.318 -15.195  1.00  0.62           C  
ATOM   1946  O   LYS A 126       0.005  29.269 -14.860  1.00  0.62           O  
ATOM   1947  CB  LYS A 126       2.757  29.556 -15.973  1.00  0.62           C  
ATOM   1948  CG  LYS A 126       3.954  29.572 -16.914  1.00  0.62           C  
ATOM   1949  CD  LYS A 126       4.944  30.662 -16.541  1.00  0.62           C  
ATOM   1950  CE  LYS A 126       6.128  30.681 -17.499  1.00  0.62           C  
ATOM   1951  NZ  LYS A 126       7.099  31.758 -17.162  1.00  0.62           N  
ATOM   1952  H   LYS A 126       0.886  29.684 -17.864  1.00  0.62           H  
ATOM   1953  HA  LYS A 126       2.282  27.535 -16.379  1.00  0.62           H  
ATOM   1954 1HB  LYS A 126       2.277  30.532 -16.003  1.00  0.62           H  
ATOM   1955 2HB  LYS A 126       3.132  29.400 -14.963  1.00  0.62           H  
ATOM   1956 1HG  LYS A 126       4.458  28.603 -16.863  1.00  0.62           H  
ATOM   1957 2HG  LYS A 126       3.612  29.725 -17.940  1.00  0.62           H  
ATOM   1958 1HD  LYS A 126       4.446  31.632 -16.570  1.00  0.62           H  
ATOM   1959 2HD  LYS A 126       5.310  30.489 -15.527  1.00  0.62           H  
ATOM   1960 1HE  LYS A 126       6.636  29.718 -17.454  1.00  0.62           H  
ATOM   1961 2HE  LYS A 126       5.761  30.840 -18.514  1.00  0.62           H  
ATOM   1962 1HZ  LYS A 126       7.866  31.737 -17.819  1.00  0.62           H  
ATOM   1963 2HZ  LYS A 126       6.638  32.656 -17.212  1.00  0.62           H  
ATOM   1964 3HZ  LYS A 126       7.452  31.614 -16.227  1.00  0.62           H  
ATOM   1965  N   THR A 127       0.611  27.104 -14.661  1.00  0.62           N  
ATOM   1966  CA  THR A 127      -0.388  26.816 -13.632  1.00  0.62           C  
ATOM   1967  C   THR A 127       0.286  26.010 -12.526  1.00  0.62           C  
ATOM   1968  O   THR A 127       1.471  25.682 -12.626  1.00  0.62           O  
ATOM   1969  CB  THR A 127      -1.597  25.999 -14.150  1.00  0.62           C  
ATOM   1970  OG1 THR A 127      -1.222  24.675 -14.316  1.00  0.62           O  
ATOM   1971  CG2 THR A 127      -2.087  26.514 -15.506  1.00  0.62           C  
ATOM   1972  H   THR A 127       1.254  26.376 -14.983  1.00  0.62           H  
ATOM   1973  HA  THR A 127      -0.747  27.751 -13.202  1.00  0.62           H  
ATOM   1974  HB  THR A 127      -2.396  26.060 -13.445  1.00  0.62           H  
ATOM   1975  HG1 THR A 127      -0.896  24.318 -13.458  1.00  0.62           H  
ATOM   1976 1HG2 THR A 127      -2.933  25.908 -15.836  1.00  0.62           H  
ATOM   1977 2HG2 THR A 127      -2.399  27.554 -15.413  1.00  0.62           H  
ATOM   1978 3HG2 THR A 127      -1.284  26.438 -16.243  1.00  0.62           H  
ATOM   1979  N   TYR A 128      -0.473  25.667 -11.492  1.00  0.63           N  
ATOM   1980  CA  TYR A 128       0.002  24.842 -10.376  1.00  0.63           C  
ATOM   1981  C   TYR A 128      -0.012  23.424 -10.906  1.00  0.63           C  
ATOM   1982  O   TYR A 128      -0.498  23.237 -12.026  1.00  0.63           O  
ATOM   1983  CB  TYR A 128      -0.945  25.031  -9.187  1.00  0.63           C  
ATOM   1984  CG  TYR A 128      -0.839  26.389  -8.583  1.00  0.63           C  
ATOM   1985  CD1 TYR A 128      -1.359  27.502  -9.221  1.00  0.63           C  
ATOM   1986  CD2 TYR A 128      -0.269  26.504  -7.373  1.00  0.63           C  
ATOM   1987  CE1 TYR A 128      -1.246  28.734  -8.626  1.00  0.63           C  
ATOM   1988  CE2 TYR A 128      -0.159  27.724  -6.756  1.00  0.63           C  
ATOM   1989  CZ  TYR A 128      -0.636  28.839  -7.377  1.00  0.63           C  
ATOM   1990  OH  TYR A 128      -0.511  30.068  -6.758  1.00  0.63           O  
ATOM   1991  H   TYR A 128      -1.453  25.956 -11.467  1.00  0.63           H  
ATOM   1992  HA  TYR A 128       1.021  25.117 -10.106  1.00  0.63           H  
ATOM   1993 1HB  TYR A 128      -1.976  24.872  -9.500  1.00  0.63           H  
ATOM   1994 2HB  TYR A 128      -0.715  24.295  -8.415  1.00  0.63           H  
ATOM   1995  HD1 TYR A 128      -1.836  27.408 -10.195  1.00  0.63           H  
ATOM   1996  HD2 TYR A 128       0.096  25.607  -6.906  1.00  0.63           H  
ATOM   1997  HE1 TYR A 128      -1.633  29.616  -9.131  1.00  0.63           H  
ATOM   1998  HE2 TYR A 128       0.311  27.802  -5.777  1.00  0.63           H  
ATOM   1999  HH  TYR A 128      -0.777  30.761  -7.366  1.00  0.63           H  
ATOM   2000  N   TYR A 129       0.537  22.436 -10.189  1.00  0.63           N  
ATOM   2001  CA  TYR A 129       0.455  21.070 -10.749  1.00  0.63           C  
ATOM   2002  C   TYR A 129       0.352  19.931  -9.741  1.00  0.63           C  
ATOM   2003  O   TYR A 129       0.806  20.038  -8.599  1.00  0.63           O  
ATOM   2004  CB  TYR A 129       1.621  20.842 -11.712  1.00  0.63           C  
ATOM   2005  CG  TYR A 129       3.044  20.970 -11.130  1.00  0.63           C  
ATOM   2006  CD1 TYR A 129       3.744  19.856 -10.664  1.00  0.63           C  
ATOM   2007  CD2 TYR A 129       3.650  22.236 -11.091  1.00  0.63           C  
ATOM   2008  CE1 TYR A 129       5.034  20.014 -10.160  1.00  0.63           C  
ATOM   2009  CE2 TYR A 129       4.926  22.389 -10.585  1.00  0.63           C  
ATOM   2010  CZ  TYR A 129       5.623  21.292 -10.112  1.00  0.63           C  
ATOM   2011  OH  TYR A 129       6.909  21.435  -9.582  1.00  0.63           O  
ATOM   2012  H   TYR A 129       0.954  22.634  -9.273  1.00  0.63           H  
ATOM   2013  HA  TYR A 129      -0.449  21.014 -11.355  1.00  0.63           H  
ATOM   2014 1HB  TYR A 129       1.523  19.846 -12.139  1.00  0.63           H  
ATOM   2015 2HB  TYR A 129       1.536  21.550 -12.539  1.00  0.63           H  
ATOM   2016  HD1 TYR A 129       3.285  18.864 -10.695  1.00  0.63           H  
ATOM   2017  HD2 TYR A 129       3.110  23.114 -11.459  1.00  0.63           H  
ATOM   2018  HE1 TYR A 129       5.585  19.145  -9.791  1.00  0.63           H  
ATOM   2019  HE2 TYR A 129       5.380  23.379 -10.560  1.00  0.63           H  
ATOM   2020  HH  TYR A 129       7.166  22.386  -9.478  1.00  0.63           H  
ATOM   2021  N   LEU A 130      -0.223  18.804 -10.194  1.00  0.65           N  
ATOM   2022  CA  LEU A 130      -0.324  17.630  -9.321  1.00  0.65           C  
ATOM   2023  C   LEU A 130       0.439  16.404  -9.871  1.00  0.65           C  
ATOM   2024  O   LEU A 130       0.209  15.966 -11.008  1.00  0.65           O  
ATOM   2025  CB  LEU A 130      -1.803  17.243  -9.114  1.00  0.65           C  
ATOM   2026  CG  LEU A 130      -2.041  16.087  -8.202  1.00  0.65           C  
ATOM   2027  CD1 LEU A 130      -1.715  16.460  -6.939  1.00  0.65           C  
ATOM   2028  CD2 LEU A 130      -3.427  15.676  -8.234  1.00  0.65           C  
ATOM   2029  H   LEU A 130      -0.619  18.787 -11.139  1.00  0.65           H  
ATOM   2030  HA  LEU A 130       0.106  17.880  -8.353  1.00  0.65           H  
ATOM   2031 1HB  LEU A 130      -2.342  18.103  -8.723  1.00  0.65           H  
ATOM   2032 2HB  LEU A 130      -2.208  16.965 -10.078  1.00  0.65           H  
ATOM   2033  HG  LEU A 130      -1.376  15.304  -8.464  1.00  0.65           H  
ATOM   2034 1HD1 LEU A 130      -1.832  15.665  -6.241  1.00  0.65           H  
ATOM   2035 2HD1 LEU A 130      -0.734  16.780  -6.965  1.00  0.65           H  
ATOM   2036 3HD1 LEU A 130      -2.356  17.233  -6.695  1.00  0.65           H  
ATOM   2037 1HD2 LEU A 130      -3.559  14.852  -7.542  1.00  0.65           H  
ATOM   2038 2HD2 LEU A 130      -4.022  16.517  -7.925  1.00  0.65           H  
ATOM   2039 3HD2 LEU A 130      -3.713  15.371  -9.232  1.00  0.65           H  
ATOM   2040  N   CYS A 131       1.337  15.876  -9.026  1.00  0.70           N  
ATOM   2041  CA  CYS A 131       2.199  14.692  -9.229  1.00  0.70           C  
ATOM   2042  C   CYS A 131       1.584  13.443  -8.604  1.00  0.70           C  
ATOM   2043  O   CYS A 131       1.197  13.468  -7.431  1.00  0.70           O  
ATOM   2044  CB  CYS A 131       3.572  14.989  -8.581  1.00  0.70           C  
ATOM   2045  SG  CYS A 131       4.961  13.621  -8.356  1.00  0.70           S  
ATOM   2046  H   CYS A 131       1.423  16.339  -8.117  1.00  0.70           H  
ATOM   2047  HA  CYS A 131       2.326  14.526 -10.300  1.00  0.70           H  
ATOM   2048 1HB  CYS A 131       4.027  15.829  -9.108  1.00  0.70           H  
ATOM   2049 2HB  CYS A 131       3.342  15.334  -7.585  1.00  0.70           H  
ATOM   2050  N   GLY A 132       1.483  12.354  -9.375  1.00  0.81           N  
ATOM   2051  CA  GLY A 132       0.976  11.108  -8.808  1.00  0.81           C  
ATOM   2052  C   GLY A 132       1.926   9.939  -9.047  1.00  0.81           C  
ATOM   2053  O   GLY A 132       2.574   9.828 -10.094  1.00  0.81           O  
ATOM   2054  H   GLY A 132       1.787  12.388 -10.348  1.00  0.81           H  
ATOM   2055 1HA  GLY A 132       0.828  11.237  -7.743  1.00  0.81           H  
ATOM   2056 2HA  GLY A 132       0.010  10.868  -9.234  1.00  0.81           H  
ATOM   2057  N   PHE A 133       1.945   9.021  -8.086  1.00  0.99           N  
ATOM   2058  CA  PHE A 133       2.811   7.841  -8.136  1.00  0.99           C  
ATOM   2059  C   PHE A 133       2.299   6.676  -7.312  1.00  0.99           C  
ATOM   2060  O   PHE A 133       1.357   6.819  -6.549  1.00  0.99           O  
ATOM   2061  CB  PHE A 133       4.227   8.221  -7.704  1.00  0.99           C  
ATOM   2062  CG  PHE A 133       4.355   8.832  -6.334  1.00  0.99           C  
ATOM   2063  CD1 PHE A 133       4.634   8.067  -5.222  1.00  0.99           C  
ATOM   2064  CD2 PHE A 133       4.221  10.212  -6.175  1.00  0.99           C  
ATOM   2065  CE1 PHE A 133       4.783   8.655  -3.979  1.00  0.99           C  
ATOM   2066  CE2 PHE A 133       4.362  10.801  -4.940  1.00  0.99           C  
ATOM   2067  CZ  PHE A 133       4.648  10.018  -3.838  1.00  0.99           C  
ATOM   2068  H   PHE A 133       1.368   9.199  -7.261  1.00  0.99           H  
ATOM   2069  HA  PHE A 133       2.863   7.512  -9.175  1.00  0.99           H  
ATOM   2070 1HB  PHE A 133       4.867   7.342  -7.742  1.00  0.99           H  
ATOM   2071 2HB  PHE A 133       4.622   8.924  -8.406  1.00  0.99           H  
ATOM   2072  HD1 PHE A 133       4.738   6.992  -5.329  1.00  0.99           H  
ATOM   2073  HD2 PHE A 133       4.005  10.831  -7.045  1.00  0.99           H  
ATOM   2074  HE1 PHE A 133       5.006   8.032  -3.109  1.00  0.99           H  
ATOM   2075  HE2 PHE A 133       4.253  11.882  -4.833  1.00  0.99           H  
ATOM   2076  HZ  PHE A 133       4.766  10.470  -2.864  1.00  0.99           H  
ATOM   2077  N   LEU A 134       2.893   5.501  -7.482  1.00  1.26           N  
ATOM   2078  CA  LEU A 134       2.452   4.364  -6.675  1.00  1.26           C  
ATOM   2079  C   LEU A 134       3.234   4.121  -5.379  1.00  1.26           C  
ATOM   2080  O   LEU A 134       2.635   4.150  -4.310  1.00  1.26           O  
ATOM   2081  CB  LEU A 134       2.485   3.092  -7.528  1.00  1.26           C  
ATOM   2082  CG  LEU A 134       1.481   3.036  -8.673  1.00  1.26           C  
ATOM   2083  CD1 LEU A 134       1.729   1.807  -9.513  1.00  1.26           C  
ATOM   2084  CD2 LEU A 134       0.095   2.973  -8.074  1.00  1.26           C  
ATOM   2085  H   LEU A 134       3.649   5.399  -8.143  1.00  1.26           H  
ATOM   2086  HA  LEU A 134       1.415   4.537  -6.392  1.00  1.26           H  
ATOM   2087 1HB  LEU A 134       3.479   2.977  -7.948  1.00  1.26           H  
ATOM   2088 2HB  LEU A 134       2.290   2.242  -6.871  1.00  1.26           H  
ATOM   2089  HG  LEU A 134       1.576   3.917  -9.306  1.00  1.26           H  
ATOM   2090 1HD1 LEU A 134       0.997   1.767 -10.321  1.00  1.26           H  
ATOM   2091 2HD1 LEU A 134       2.733   1.850  -9.935  1.00  1.26           H  
ATOM   2092 3HD1 LEU A 134       1.633   0.918  -8.891  1.00  1.26           H  
ATOM   2093 1HD2 LEU A 134      -0.641   2.913  -8.858  1.00  1.26           H  
ATOM   2094 2HD2 LEU A 134       0.009   2.092  -7.440  1.00  1.26           H  
ATOM   2095 3HD2 LEU A 134      -0.077   3.859  -7.476  1.00  1.26           H  
ATOM   2096  N   GLU A 135       4.556   3.909  -5.476  1.00  1.62           N  
ATOM   2097  CA  GLU A 135       5.360   3.518  -4.310  1.00  1.62           C  
ATOM   2098  C   GLU A 135       4.571   2.627  -3.359  1.00  1.62           C  
ATOM   2099  O   GLU A 135       4.331   1.459  -3.670  1.00  1.62           O  
ATOM   2100  OXT GLU A 135       4.446   2.982  -2.188  1.00  1.62           O  
ATOM   2101  CB  GLU A 135       5.929   4.719  -3.539  1.00  1.62           C  
ATOM   2102  CG  GLU A 135       7.054   5.485  -4.253  1.00  1.62           C  
ATOM   2103  CD  GLU A 135       7.629   6.613  -3.407  1.00  1.62           C  
ATOM   2104  OE1 GLU A 135       7.102   6.873  -2.353  1.00  1.62           O  
ATOM   2105  OE2 GLU A 135       8.598   7.197  -3.811  1.00  1.62           O  
ATOM   2106  H   GLU A 135       4.997   3.959  -6.380  1.00  1.62           H  
ATOM   2107  HA  GLU A 135       6.210   2.936  -4.669  1.00  1.62           H  
ATOM   2108 1HB  GLU A 135       5.123   5.426  -3.327  1.00  1.62           H  
ATOM   2109 2HB  GLU A 135       6.318   4.379  -2.580  1.00  1.62           H  
ATOM   2110 1HG  GLU A 135       7.856   4.783  -4.477  1.00  1.62           H  
ATOM   2111 2HG  GLU A 135       6.694   5.880  -5.196  1.00  1.62           H  
TER    2112
ENDMDL

REMARK ID 641621 MODEL 2 1jzn-NE-2
PFRMAT TS
TARGET 1jzn-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.296  -1.957   1.714  1.00  1.38           N  
ATOM      2  CA  MET A   1       3.195  -1.329   0.754  1.00  1.38           C  
ATOM      3  C   MET A   1       2.948   0.161   0.655  1.00  1.38           C  
ATOM      4  O   MET A   1       1.866   0.649   0.982  1.00  1.38           O  
ATOM      5  CB  MET A   1       3.030  -1.948  -0.629  1.00  1.38           C  
ATOM      6  CG  MET A   1       3.442  -3.398  -0.743  1.00  1.38           C  
ATOM      7  SD  MET A   1       3.177  -4.042  -2.403  1.00  1.38           S  
ATOM      8  CE  MET A   1       4.427  -3.136  -3.308  1.00  1.38           C  
ATOM      9 1H   MET A   1       2.769  -2.720   2.174  1.00  1.38           H  
ATOM     10 2H   MET A   1       2.014  -1.271   2.400  1.00  1.38           H  
ATOM     11 3H   MET A   1       1.480  -2.306   1.231  1.00  1.38           H  
ATOM     12  HA  MET A   1       4.220  -1.475   1.093  1.00  1.38           H  
ATOM     13 1HB  MET A   1       1.987  -1.876  -0.932  1.00  1.38           H  
ATOM     14 2HB  MET A   1       3.615  -1.375  -1.356  1.00  1.38           H  
ATOM     15 1HG  MET A   1       4.498  -3.502  -0.494  1.00  1.38           H  
ATOM     16 2HG  MET A   1       2.863  -3.999  -0.042  1.00  1.38           H  
ATOM     17 1HE  MET A   1       4.396  -3.422  -4.357  1.00  1.38           H  
ATOM     18 2HE  MET A   1       4.239  -2.058  -3.221  1.00  1.38           H  
ATOM     19 3HE  MET A   1       5.412  -3.362  -2.900  1.00  1.38           H  
ATOM     20  N   ALA A   2       3.957   0.889   0.201  1.00  1.19           N  
ATOM     21  CA  ALA A   2       3.831   2.327   0.009  1.00  1.19           C  
ATOM     22  C   ALA A   2       4.854   2.831  -0.991  1.00  1.19           C  
ATOM     23  O   ALA A   2       5.943   2.270  -1.122  1.00  1.19           O  
ATOM     24  CB  ALA A   2       4.001   3.065   1.323  1.00  1.19           C  
ATOM     25  H   ALA A   2       4.832   0.446  -0.047  1.00  1.19           H  
ATOM     26  HA  ALA A   2       2.838   2.532  -0.394  1.00  1.19           H  
ATOM     27 1HB  ALA A   2       3.886   4.136   1.152  1.00  1.19           H  
ATOM     28 2HB  ALA A   2       3.249   2.730   2.037  1.00  1.19           H  
ATOM     29 3HB  ALA A   2       4.995   2.871   1.723  1.00  1.19           H  
ATOM     30  N   CYS A   3       4.520   3.936  -1.629  1.00  1.04           N  
ATOM     31  CA  CYS A   3       5.398   4.601  -2.578  1.00  1.04           C  
ATOM     32  C   CYS A   3       6.557   5.310  -1.882  1.00  1.04           C  
ATOM     33  O   CYS A   3       6.393   5.785  -0.755  1.00  1.04           O  
ATOM     34  CB  CYS A   3       4.622   5.608  -3.416  1.00  1.04           C  
ATOM     35  SG  CYS A   3       3.425   4.871  -4.525  1.00  1.04           S  
ATOM     36  H   CYS A   3       3.603   4.327  -1.463  1.00  1.04           H  
ATOM     37  HA  CYS A   3       5.781   3.834  -3.244  1.00  1.04           H  
ATOM     38 1HB  CYS A   3       4.094   6.302  -2.760  1.00  1.04           H  
ATOM     39 2HB  CYS A   3       5.307   6.186  -4.008  1.00  1.04           H  
ATOM     40  N   PRO A   4       7.753   5.385  -2.504  1.00  0.93           N  
ATOM     41  CA  PRO A   4       8.913   6.110  -2.011  1.00  0.93           C  
ATOM     42  C   PRO A   4       8.547   7.568  -1.749  1.00  0.93           C  
ATOM     43  O   PRO A   4       7.686   8.141  -2.425  1.00  0.93           O  
ATOM     44  CB  PRO A   4       9.924   5.971  -3.158  1.00  0.93           C  
ATOM     45  CG  PRO A   4       9.532   4.694  -3.863  1.00  0.93           C  
ATOM     46  CD  PRO A   4       8.015   4.636  -3.771  1.00  0.93           C  
ATOM     47  HA  PRO A   4       9.278   5.626  -1.093  1.00  0.93           H  
ATOM     48 1HB  PRO A   4       9.882   6.860  -3.811  1.00  0.93           H  
ATOM     49 2HB  PRO A   4      10.944   5.931  -2.752  1.00  0.93           H  
ATOM     50 1HG  PRO A   4       9.901   4.713  -4.897  1.00  0.93           H  
ATOM     51 2HG  PRO A   4      10.010   3.831  -3.375  1.00  0.93           H  
ATOM     52 1HD  PRO A   4       7.524   5.120  -4.630  1.00  0.93           H  
ATOM     53 2HD  PRO A   4       7.771   3.565  -3.686  1.00  0.93           H  
ATOM     54  N   ALA A   5       9.221   8.161  -0.763  1.00  0.87           N  
ATOM     55  CA  ALA A   5       8.957   9.519  -0.277  1.00  0.87           C  
ATOM     56  C   ALA A   5       9.022  10.607  -1.344  1.00  0.87           C  
ATOM     57  O   ALA A   5       8.357  11.633  -1.216  1.00  0.87           O  
ATOM     58  CB  ALA A   5       9.955   9.862   0.814  1.00  0.87           C  
ATOM     59  H   ALA A   5       9.932   7.625  -0.288  1.00  0.87           H  
ATOM     60  HA  ALA A   5       7.950   9.526   0.140  1.00  0.87           H  
ATOM     61 1HB  ALA A   5       9.731  10.851   1.212  1.00  0.87           H  
ATOM     62 2HB  ALA A   5       9.889   9.124   1.613  1.00  0.87           H  
ATOM     63 3HB  ALA A   5      10.961   9.859   0.397  1.00  0.87           H  
ATOM     64  N   ASP A   6       9.824  10.418  -2.381  1.00  0.85           N  
ATOM     65  CA  ASP A   6       9.938  11.449  -3.404  1.00  0.85           C  
ATOM     66  C   ASP A   6       8.943  11.279  -4.562  1.00  0.85           C  
ATOM     67  O   ASP A   6       9.074  11.958  -5.585  1.00  0.85           O  
ATOM     68  CB  ASP A   6      11.376  11.551  -3.944  1.00  0.85           C  
ATOM     69  CG  ASP A   6      11.904  10.291  -4.664  1.00  0.85           C  
ATOM     70  OD1 ASP A   6      11.308   9.262  -4.549  1.00  0.85           O  
ATOM     71  OD2 ASP A   6      12.911  10.400  -5.351  1.00  0.85           O  
ATOM     72  H   ASP A   6      10.346   9.559  -2.463  1.00  0.85           H  
ATOM     73  HA  ASP A   6       9.715  12.406  -2.933  1.00  0.85           H  
ATOM     74 1HB  ASP A   6      11.433  12.390  -4.638  1.00  0.85           H  
ATOM     75 2HB  ASP A   6      12.047  11.776  -3.115  1.00  0.85           H  
ATOM     76  N   THR A   7       7.948  10.390  -4.405  1.00  0.86           N  
ATOM     77  CA  THR A   7       6.967  10.160  -5.462  1.00  0.86           C  
ATOM     78  C   THR A   7       5.522  10.395  -4.988  1.00  0.86           C  
ATOM     79  O   THR A   7       5.241  10.427  -3.789  1.00  0.86           O  
ATOM     80  CB  THR A   7       7.088   8.715  -5.969  1.00  0.86           C  
ATOM     81  OG1 THR A   7       6.686   7.816  -4.950  1.00  0.86           O  
ATOM     82  CG2 THR A   7       8.516   8.401  -6.293  1.00  0.86           C  
ATOM     83  H   THR A   7       7.886   9.834  -3.551  1.00  0.86           H  
ATOM     84  HA  THR A   7       7.168  10.843  -6.287  1.00  0.86           H  
ATOM     85  HB  THR A   7       6.468   8.579  -6.850  1.00  0.86           H  
ATOM     86  HG1 THR A   7       7.057   8.105  -4.079  1.00  0.86           H  
ATOM     87 1HG2 THR A   7       8.595   7.380  -6.645  1.00  0.86           H  
ATOM     88 2HG2 THR A   7       8.868   9.070  -7.035  1.00  0.86           H  
ATOM     89 3HG2 THR A   7       9.116   8.519  -5.399  1.00  0.86           H  
ATOM     90  N   LEU A   8       4.598  10.531  -5.940  1.00  0.89           N  
ATOM     91  CA  LEU A   8       3.175  10.677  -5.620  1.00  0.89           C  
ATOM     92  C   LEU A   8       2.460   9.337  -5.772  1.00  0.89           C  
ATOM     93  O   LEU A   8       2.649   8.702  -6.802  1.00  0.89           O  
ATOM     94  CB  LEU A   8       2.496  11.614  -6.633  1.00  0.89           C  
ATOM     95  CG  LEU A   8       0.962  11.829  -6.460  1.00  0.89           C  
ATOM     96  CD1 LEU A   8       0.710  12.644  -5.218  1.00  0.89           C  
ATOM     97  CD2 LEU A   8       0.360  12.467  -7.697  1.00  0.89           C  
ATOM     98  H   LEU A   8       4.908  10.525  -6.912  1.00  0.89           H  
ATOM     99  HA  LEU A   8       3.086  11.072  -4.616  1.00  0.89           H  
ATOM    100 1HB  LEU A   8       2.975  12.582  -6.566  1.00  0.89           H  
ATOM    101 2HB  LEU A   8       2.664  11.226  -7.627  1.00  0.89           H  
ATOM    102  HG  LEU A   8       0.490  10.861  -6.313  1.00  0.89           H  
ATOM    103 1HD1 LEU A   8      -0.364  12.763  -5.078  1.00  0.89           H  
ATOM    104 2HD1 LEU A   8       1.126  12.161  -4.364  1.00  0.89           H  
ATOM    105 3HD1 LEU A   8       1.172  13.622  -5.333  1.00  0.89           H  
ATOM    106 1HD2 LEU A   8      -0.714  12.585  -7.563  1.00  0.89           H  
ATOM    107 2HD2 LEU A   8       0.802  13.425  -7.852  1.00  0.89           H  
ATOM    108 3HD2 LEU A   8       0.548  11.830  -8.556  1.00  0.89           H  
ATOM    109  N   PRO A   9       1.744   8.801  -4.773  1.00  0.91           N  
ATOM    110  CA  PRO A   9       0.908   7.630  -4.937  1.00  0.91           C  
ATOM    111  C   PRO A   9      -0.408   7.965  -5.635  1.00  0.91           C  
ATOM    112  O   PRO A   9      -1.002   9.013  -5.366  1.00  0.91           O  
ATOM    113  CB  PRO A   9       0.683   7.179  -3.492  1.00  0.91           C  
ATOM    114  CG  PRO A   9       0.774   8.448  -2.678  1.00  0.91           C  
ATOM    115  CD  PRO A   9       1.826   9.303  -3.390  1.00  0.91           C  
ATOM    116  HA  PRO A   9       1.461   6.871  -5.503  1.00  0.91           H  
ATOM    117 1HB  PRO A   9      -0.297   6.691  -3.410  1.00  0.91           H  
ATOM    118 2HB  PRO A   9       1.425   6.440  -3.199  1.00  0.91           H  
ATOM    119 1HG  PRO A   9      -0.210   8.937  -2.635  1.00  0.91           H  
ATOM    120 2HG  PRO A   9       1.056   8.209  -1.642  1.00  0.91           H  
ATOM    121 1HD  PRO A   9       1.516  10.328  -3.306  1.00  0.91           H  
ATOM    122 2HD  PRO A   9       2.840   9.135  -2.979  1.00  0.91           H  
ATOM    123  N   HIS A  10      -0.934   7.019  -6.404  1.00  0.92           N  
ATOM    124  CA  HIS A  10      -2.290   7.099  -6.939  1.00  0.92           C  
ATOM    125  C   HIS A  10      -2.772   5.725  -7.432  1.00  0.92           C  
ATOM    126  O   HIS A  10      -2.192   5.144  -8.348  1.00  0.92           O  
ATOM    127  CB  HIS A  10      -2.352   8.110  -8.093  1.00  0.92           C  
ATOM    128  CG  HIS A  10      -3.696   8.308  -8.632  1.00  0.92           C  
ATOM    129  ND1 HIS A  10      -4.632   9.157  -8.076  1.00  0.92           N  
ATOM    130  CD2 HIS A  10      -4.283   7.715  -9.666  1.00  0.92           C  
ATOM    131  CE1 HIS A  10      -5.745   9.089  -8.789  1.00  0.92           C  
ATOM    132  NE2 HIS A  10      -5.552   8.210  -9.762  1.00  0.92           N  
ATOM    133  H   HIS A  10      -0.353   6.218  -6.639  1.00  0.92           H  
ATOM    134  HA  HIS A  10      -2.972   7.432  -6.158  1.00  0.92           H  
ATOM    135 1HB  HIS A  10      -1.967   9.077  -7.763  1.00  0.92           H  
ATOM    136 2HB  HIS A  10      -1.748   7.785  -8.889  1.00  0.92           H  
ATOM    137  HD1 HIS A  10      -4.511   9.730  -7.264  1.00  0.92           H  
ATOM    138  HD2 HIS A  10      -3.933   6.962 -10.372  1.00  0.92           H  
ATOM    139  HE1 HIS A  10      -6.618   9.690  -8.532  1.00  0.92           H  
ATOM    140  N   GLU A  11      -3.849   5.215  -6.835  1.00  0.91           N  
ATOM    141  CA  GLU A  11      -4.422   3.904  -7.186  1.00  0.91           C  
ATOM    142  C   GLU A  11      -3.405   2.761  -7.315  1.00  0.91           C  
ATOM    143  O   GLU A  11      -3.492   1.939  -8.226  1.00  0.91           O  
ATOM    144  CB  GLU A  11      -5.272   3.990  -8.457  1.00  0.91           C  
ATOM    145  CG  GLU A  11      -6.505   4.879  -8.311  1.00  0.91           C  
ATOM    146  CD  GLU A  11      -7.457   4.796  -9.490  1.00  0.91           C  
ATOM    147  OE1 GLU A  11      -7.141   4.131 -10.450  1.00  0.91           O  
ATOM    148  OE2 GLU A  11      -8.514   5.380  -9.409  1.00  0.91           O  
ATOM    149  H   GLU A  11      -4.288   5.752  -6.102  1.00  0.91           H  
ATOM    150  HA  GLU A  11      -5.102   3.626  -6.379  1.00  0.91           H  
ATOM    151 1HB  GLU A  11      -4.667   4.381  -9.277  1.00  0.91           H  
ATOM    152 2HB  GLU A  11      -5.605   2.993  -8.741  1.00  0.91           H  
ATOM    153 1HG  GLU A  11      -7.041   4.578  -7.412  1.00  0.91           H  
ATOM    154 2HG  GLU A  11      -6.185   5.907  -8.174  1.00  0.91           H  
ATOM    155  N   GLY A  12      -2.454   2.698  -6.388  1.00  0.87           N  
ATOM    156  CA  GLY A  12      -1.443   1.644  -6.372  1.00  0.87           C  
ATOM    157  C   GLY A  12      -0.178   1.984  -7.167  1.00  0.87           C  
ATOM    158  O   GLY A  12       0.826   1.291  -7.045  1.00  0.87           O  
ATOM    159  H   GLY A  12      -2.438   3.403  -5.669  1.00  0.87           H  
ATOM    160 1HA  GLY A  12      -1.168   1.432  -5.339  1.00  0.87           H  
ATOM    161 2HA  GLY A  12      -1.878   0.729  -6.771  1.00  0.87           H  
ATOM    162  N   TYR A  13      -0.207   3.054  -7.949  1.00  0.82           N  
ATOM    163  CA  TYR A  13       0.947   3.436  -8.749  1.00  0.82           C  
ATOM    164  C   TYR A  13       1.676   4.604  -8.128  1.00  0.82           C  
ATOM    165  O   TYR A  13       1.084   5.442  -7.448  1.00  0.82           O  
ATOM    166  CB  TYR A  13       0.528   3.778 -10.175  1.00  0.82           C  
ATOM    167  CG  TYR A  13       0.069   2.609 -10.979  1.00  0.82           C  
ATOM    168  CD1 TYR A  13      -1.252   2.202 -10.905  1.00  0.82           C  
ATOM    169  CD2 TYR A  13       0.957   1.954 -11.815  1.00  0.82           C  
ATOM    170  CE1 TYR A  13      -1.688   1.132 -11.663  1.00  0.82           C  
ATOM    171  CE2 TYR A  13       0.525   0.887 -12.578  1.00  0.82           C  
ATOM    172  CZ  TYR A  13      -0.792   0.474 -12.504  1.00  0.82           C  
ATOM    173  OH  TYR A  13      -1.223  -0.591 -13.263  1.00  0.82           O  
ATOM    174  H   TYR A  13      -1.054   3.615  -8.029  1.00  0.82           H  
ATOM    175  HA  TYR A  13       1.641   2.598  -8.784  1.00  0.82           H  
ATOM    176 1HB  TYR A  13      -0.294   4.483 -10.136  1.00  0.82           H  
ATOM    177 2HB  TYR A  13       1.359   4.254 -10.698  1.00  0.82           H  
ATOM    178  HD1 TYR A  13      -1.951   2.728 -10.246  1.00  0.82           H  
ATOM    179  HD2 TYR A  13       1.995   2.286 -11.872  1.00  0.82           H  
ATOM    180  HE1 TYR A  13      -2.728   0.811 -11.602  1.00  0.82           H  
ATOM    181  HE2 TYR A  13       1.223   0.371 -13.238  1.00  0.82           H  
ATOM    182  HH  TYR A  13      -0.484  -0.945 -13.767  1.00  0.82           H  
ATOM    183  N   CYS A  14       2.972   4.658  -8.347  1.00  0.76           N  
ATOM    184  CA  CYS A  14       3.770   5.746  -7.835  1.00  0.76           C  
ATOM    185  C   CYS A  14       4.212   6.592  -9.017  1.00  0.76           C  
ATOM    186  O   CYS A  14       4.484   6.034 -10.081  1.00  0.76           O  
ATOM    187  CB  CYS A  14       4.971   5.149  -7.170  1.00  0.76           C  
ATOM    188  SG  CYS A  14       4.594   3.938  -5.897  1.00  0.76           S  
ATOM    189  H   CYS A  14       3.419   3.912  -8.871  1.00  0.76           H  
ATOM    190  HA  CYS A  14       3.188   6.346  -7.144  1.00  0.76           H  
ATOM    191 1HB  CYS A  14       5.528   4.657  -7.934  1.00  0.76           H  
ATOM    192 2HB  CYS A  14       5.594   5.933  -6.739  1.00  0.76           H  
ATOM    193  N   TYR A  15       4.309   7.917  -8.845  1.00  0.71           N  
ATOM    194  CA  TYR A  15       4.708   8.794  -9.954  1.00  0.71           C  
ATOM    195  C   TYR A  15       5.830   9.794  -9.608  1.00  0.71           C  
ATOM    196  O   TYR A  15       5.807  10.436  -8.550  1.00  0.71           O  
ATOM    197  CB  TYR A  15       3.447   9.542 -10.405  1.00  0.71           C  
ATOM    198  CG  TYR A  15       2.366   8.635 -10.873  1.00  0.71           C  
ATOM    199  CD1 TYR A  15       1.453   8.070  -9.993  1.00  0.71           C  
ATOM    200  CD2 TYR A  15       2.290   8.367 -12.167  1.00  0.71           C  
ATOM    201  CE1 TYR A  15       0.489   7.231 -10.481  1.00  0.71           C  
ATOM    202  CE2 TYR A  15       1.326   7.538 -12.657  1.00  0.71           C  
ATOM    203  CZ  TYR A  15       0.430   6.971 -11.831  1.00  0.71           C  
ATOM    204  OH  TYR A  15      -0.532   6.130 -12.341  1.00  0.71           O  
ATOM    205  H   TYR A  15       4.020   8.311  -7.956  1.00  0.71           H  
ATOM    206  HA  TYR A  15       5.069   8.174 -10.772  1.00  0.71           H  
ATOM    207 1HB  TYR A  15       3.058  10.117  -9.575  1.00  0.71           H  
ATOM    208 2HB  TYR A  15       3.661  10.224 -11.175  1.00  0.71           H  
ATOM    209  HD1 TYR A  15       1.506   8.275  -8.923  1.00  0.71           H  
ATOM    210  HD2 TYR A  15       3.008   8.822 -12.794  1.00  0.71           H  
ATOM    211  HE1 TYR A  15      -0.211   6.767  -9.810  1.00  0.71           H  
ATOM    212  HE2 TYR A  15       1.276   7.325 -13.694  1.00  0.71           H  
ATOM    213  HH  TYR A  15      -0.407   6.027 -13.294  1.00  0.71           H  
ATOM    214  N   LYS A  16       6.790   9.972 -10.537  1.00  0.68           N  
ATOM    215  CA  LYS A  16       7.909  10.912 -10.333  1.00  0.68           C  
ATOM    216  C   LYS A  16       8.230  11.755 -11.571  1.00  0.68           C  
ATOM    217  O   LYS A  16       8.505  11.224 -12.656  1.00  0.68           O  
ATOM    218  CB  LYS A  16       9.141  10.123  -9.912  1.00  0.68           C  
ATOM    219  CG  LYS A  16      10.377  10.945  -9.534  1.00  0.68           C  
ATOM    220  CD  LYS A  16      11.478  10.045  -8.916  1.00  0.68           C  
ATOM    221  CE  LYS A  16      12.740  10.836  -8.586  1.00  0.68           C  
ATOM    222  NZ  LYS A  16      13.756  10.017  -7.833  1.00  0.68           N  
ATOM    223  H   LYS A  16       6.764   9.398 -11.382  1.00  0.68           H  
ATOM    224  HA  LYS A  16       7.640  11.598  -9.529  1.00  0.68           H  
ATOM    225 1HB  LYS A  16       8.888   9.475  -9.109  1.00  0.68           H  
ATOM    226 2HB  LYS A  16       9.439   9.482 -10.743  1.00  0.68           H  
ATOM    227 1HG  LYS A  16      10.770  11.457 -10.416  1.00  0.68           H  
ATOM    228 2HG  LYS A  16      10.092  11.699  -8.797  1.00  0.68           H  
ATOM    229 1HD  LYS A  16      11.107   9.605  -7.985  1.00  0.68           H  
ATOM    230 2HD  LYS A  16      11.735   9.238  -9.603  1.00  0.68           H  
ATOM    231 1HE  LYS A  16      13.188  11.176  -9.515  1.00  0.68           H  
ATOM    232 2HE  LYS A  16      12.474  11.701  -7.981  1.00  0.68           H  
ATOM    233 1HZ  LYS A  16      14.556  10.580  -7.639  1.00  0.68           H  
ATOM    234 2HZ  LYS A  16      13.348   9.730  -6.939  1.00  0.68           H  
ATOM    235 3HZ  LYS A  16      14.060   9.184  -8.357  1.00  0.68           H  
ATOM    236  N   ILE A  17       8.214  13.081 -11.403  1.00  0.66           N  
ATOM    237  CA  ILE A  17       8.425  13.979 -12.540  1.00  0.66           C  
ATOM    238  C   ILE A  17       9.846  14.515 -12.607  1.00  0.66           C  
ATOM    239  O   ILE A  17      10.323  15.197 -11.686  1.00  0.66           O  
ATOM    240  CB  ILE A  17       7.517  15.199 -12.482  1.00  0.66           C  
ATOM    241  CG1 ILE A  17       6.125  14.855 -12.456  1.00  0.66           C  
ATOM    242  CG2 ILE A  17       7.754  15.998 -13.788  1.00  0.66           C  
ATOM    243  CD1 ILE A  17       5.330  15.991 -12.117  1.00  0.66           C  
ATOM    244  H   ILE A  17       8.017  13.462 -10.487  1.00  0.66           H  
ATOM    245  HA  ILE A  17       8.226  13.434 -13.462  1.00  0.66           H  
ATOM    246  HB  ILE A  17       7.732  15.762 -11.597  1.00  0.66           H  
ATOM    247 1HG1 ILE A  17       5.829  14.538 -13.446  1.00  0.66           H  
ATOM    248 2HG1 ILE A  17       5.939  14.060 -11.736  1.00  0.66           H  
ATOM    249 1HG2 ILE A  17       7.130  16.870 -13.787  1.00  0.66           H  
ATOM    250 2HG2 ILE A  17       8.795  16.304 -13.871  1.00  0.66           H  
ATOM    251 3HG2 ILE A  17       7.503  15.370 -14.645  1.00  0.66           H  
ATOM    252 1HD1 ILE A  17       4.274  15.726 -12.131  1.00  0.66           H  
ATOM    253 2HD1 ILE A  17       5.610  16.350 -11.131  1.00  0.66           H  
ATOM    254 3HD1 ILE A  17       5.530  16.749 -12.828  1.00  0.66           H  
ATOM    255  N   PHE A  18      10.495  14.239 -13.723  1.00  0.64           N  
ATOM    256  CA  PHE A  18      11.873  14.608 -13.936  1.00  0.64           C  
ATOM    257  C   PHE A  18      12.048  15.921 -14.668  1.00  0.64           C  
ATOM    258  O   PHE A  18      11.438  16.172 -15.709  1.00  0.64           O  
ATOM    259  CB  PHE A  18      12.544  13.495 -14.695  1.00  0.64           C  
ATOM    260  CG  PHE A  18      12.746  12.291 -13.870  1.00  0.64           C  
ATOM    261  CD1 PHE A  18      11.738  11.362 -13.698  1.00  0.64           C  
ATOM    262  CD2 PHE A  18      13.967  12.068 -13.270  1.00  0.64           C  
ATOM    263  CE1 PHE A  18      11.959  10.248 -12.930  1.00  0.64           C  
ATOM    264  CE2 PHE A  18      14.179  10.948 -12.511  1.00  0.64           C  
ATOM    265  CZ  PHE A  18      13.170  10.045 -12.345  1.00  0.64           C  
ATOM    266  H   PHE A  18      10.010  13.723 -14.457  1.00  0.64           H  
ATOM    267  HA  PHE A  18      12.351  14.698 -12.960  1.00  0.64           H  
ATOM    268 1HB  PHE A  18      11.919  13.228 -15.542  1.00  0.64           H  
ATOM    269 2HB  PHE A  18      13.508  13.824 -15.080  1.00  0.64           H  
ATOM    270  HD1 PHE A  18      10.764  11.526 -14.172  1.00  0.64           H  
ATOM    271  HD2 PHE A  18      14.770  12.796 -13.411  1.00  0.64           H  
ATOM    272  HE1 PHE A  18      11.182   9.530 -12.780  1.00  0.64           H  
ATOM    273  HE2 PHE A  18      15.148  10.770 -12.037  1.00  0.64           H  
ATOM    274  HZ  PHE A  18      13.336   9.170 -11.747  1.00  0.64           H  
ATOM    275  N   ARG A  19      12.967  16.722 -14.127  1.00  0.63           N  
ATOM    276  CA  ARG A  19      13.347  18.047 -14.616  1.00  0.63           C  
ATOM    277  C   ARG A  19      14.363  18.016 -15.753  1.00  0.63           C  
ATOM    278  O   ARG A  19      14.841  19.059 -16.202  1.00  0.63           O  
ATOM    279  CB  ARG A  19      13.939  18.862 -13.487  1.00  0.63           C  
ATOM    280  CG  ARG A  19      15.305  18.396 -13.014  1.00  0.63           C  
ATOM    281  CD  ARG A  19      15.771  19.175 -11.831  1.00  0.63           C  
ATOM    282  NE  ARG A  19      17.111  18.781 -11.411  1.00  0.63           N  
ATOM    283  CZ  ARG A  19      17.783  19.326 -10.376  1.00  0.63           C  
ATOM    284  NH1 ARG A  19      17.234  20.285  -9.663  1.00  0.63           N  
ATOM    285  NH2 ARG A  19      18.997  18.896 -10.079  1.00  0.63           N  
ATOM    286  H   ARG A  19      13.411  16.403 -13.277  1.00  0.63           H  
ATOM    287  HA  ARG A  19      12.444  18.544 -14.970  1.00  0.63           H  
ATOM    288 1HB  ARG A  19      14.012  19.906 -13.788  1.00  0.63           H  
ATOM    289 2HB  ARG A  19      13.295  18.809 -12.626  1.00  0.63           H  
ATOM    290 1HG  ARG A  19      15.252  17.344 -12.737  1.00  0.63           H  
ATOM    291 2HG  ARG A  19      16.033  18.523 -13.818  1.00  0.63           H  
ATOM    292 1HD  ARG A  19      15.789  20.235 -12.079  1.00  0.63           H  
ATOM    293 2HD  ARG A  19      15.089  19.009 -10.998  1.00  0.63           H  
ATOM    294  HE  ARG A  19      17.569  18.047 -11.934  1.00  0.63           H  
ATOM    295 1HH1 ARG A  19      16.306  20.614  -9.889  1.00  0.63           H  
ATOM    296 2HH1 ARG A  19      17.739  20.692  -8.889  1.00  0.63           H  
ATOM    297 1HH2 ARG A  19      19.421  18.159 -10.626  1.00  0.63           H  
ATOM    298 2HH2 ARG A  19      19.502  19.304  -9.306  1.00  0.63           H  
ATOM    299  N   GLU A  20      14.793  16.828 -16.131  1.00  0.61           N  
ATOM    300  CA  GLU A  20      15.782  16.685 -17.184  1.00  0.61           C  
ATOM    301  C   GLU A  20      15.120  16.682 -18.552  1.00  0.61           C  
ATOM    302  O   GLU A  20      14.185  15.921 -18.788  1.00  0.61           O  
ATOM    303  CB  GLU A  20      16.580  15.394 -16.971  1.00  0.61           C  
ATOM    304  CG  GLU A  20      17.694  15.136 -17.987  1.00  0.61           C  
ATOM    305  CD  GLU A  20      18.489  13.877 -17.690  1.00  0.61           C  
ATOM    306  OE1 GLU A  20      18.229  13.259 -16.685  1.00  0.61           O  
ATOM    307  OE2 GLU A  20      19.362  13.545 -18.461  1.00  0.61           O  
ATOM    308  H   GLU A  20      14.387  16.006 -15.713  1.00  0.61           H  
ATOM    309  HA  GLU A  20      16.466  17.533 -17.139  1.00  0.61           H  
ATOM    310 1HB  GLU A  20      17.032  15.411 -15.980  1.00  0.61           H  
ATOM    311 2HB  GLU A  20      15.900  14.544 -17.000  1.00  0.61           H  
ATOM    312 1HG  GLU A  20      17.245  15.036 -18.978  1.00  0.61           H  
ATOM    313 2HG  GLU A  20      18.362  15.994 -18.008  1.00  0.61           H  
ATOM    314  N   LEU A  21      15.612  17.518 -19.461  1.00  0.60           N  
ATOM    315  CA  LEU A  21      15.059  17.524 -20.807  1.00  0.60           C  
ATOM    316  C   LEU A  21      15.585  16.313 -21.558  1.00  0.60           C  
ATOM    317  O   LEU A  21      16.787  16.038 -21.531  1.00  0.60           O  
ATOM    318  CB  LEU A  21      15.441  18.812 -21.534  1.00  0.60           C  
ATOM    319  CG  LEU A  21      14.855  20.081 -20.972  1.00  0.60           C  
ATOM    320  CD1 LEU A  21      15.454  21.277 -21.666  1.00  0.60           C  
ATOM    321  CD2 LEU A  21      13.370  20.051 -21.208  1.00  0.60           C  
ATOM    322  H   LEU A  21      16.369  18.138 -19.218  1.00  0.60           H  
ATOM    323  HA  LEU A  21      13.980  17.462 -20.741  1.00  0.60           H  
ATOM    324 1HB  LEU A  21      16.524  18.907 -21.542  1.00  0.60           H  
ATOM    325 2HB  LEU A  21      15.095  18.732 -22.555  1.00  0.60           H  
ATOM    326  HG  LEU A  21      15.068  20.145 -19.906  1.00  0.60           H  
ATOM    327 1HD1 LEU A  21      15.016  22.189 -21.262  1.00  0.60           H  
ATOM    328 2HD1 LEU A  21      16.532  21.289 -21.506  1.00  0.60           H  
ATOM    329 3HD1 LEU A  21      15.245  21.216 -22.735  1.00  0.60           H  
ATOM    330 1HD2 LEU A  21      12.911  20.955 -20.809  1.00  0.60           H  
ATOM    331 2HD2 LEU A  21      13.182  19.990 -22.279  1.00  0.60           H  
ATOM    332 3HD2 LEU A  21      12.957  19.190 -20.727  1.00  0.60           H  
ATOM    333  N   ALA A  22      14.706  15.610 -22.259  1.00  0.58           N  
ATOM    334  CA  ALA A  22      15.139  14.412 -22.970  1.00  0.58           C  
ATOM    335  C   ALA A  22      14.175  14.029 -24.098  1.00  0.58           C  
ATOM    336  O   ALA A  22      13.032  14.503 -24.133  1.00  0.58           O  
ATOM    337  CB  ALA A  22      15.282  13.295 -21.953  1.00  0.58           C  
ATOM    338  H   ALA A  22      13.723  15.880 -22.226  1.00  0.58           H  
ATOM    339  HA  ALA A  22      16.110  14.615 -23.418  1.00  0.58           H  
ATOM    340 1HB  ALA A  22      15.638  12.421 -22.426  1.00  0.58           H  
ATOM    341 2HB  ALA A  22      15.986  13.595 -21.180  1.00  0.58           H  
ATOM    342 3HB  ALA A  22      14.313  13.091 -21.497  1.00  0.58           H  
ATOM    343  N   SER A  23      14.625  13.192 -25.051  1.00  0.57           N  
ATOM    344  CA  SER A  23      13.698  12.753 -26.104  1.00  0.57           C  
ATOM    345  C   SER A  23      12.752  11.735 -25.511  1.00  0.57           C  
ATOM    346  O   SER A  23      12.988  11.268 -24.400  1.00  0.57           O  
ATOM    347  CB  SER A  23      14.427  12.161 -27.289  1.00  0.57           C  
ATOM    348  OG  SER A  23      15.059  10.958 -26.945  1.00  0.57           O  
ATOM    349  H   SER A  23      15.584  12.805 -25.047  1.00  0.57           H  
ATOM    350  HA  SER A  23      13.119  13.602 -26.452  1.00  0.57           H  
ATOM    351 1HB  SER A  23      13.727  11.976 -28.077  1.00  0.57           H  
ATOM    352 2HB  SER A  23      15.161  12.871 -27.663  1.00  0.57           H  
ATOM    353  HG  SER A  23      15.888  11.231 -26.494  1.00  0.57           H  
ATOM    354  N   TRP A  24      11.698  11.364 -26.230  1.00  0.56           N  
ATOM    355  CA  TRP A  24      10.763  10.390 -25.687  1.00  0.56           C  
ATOM    356  C   TRP A  24      11.476   9.080 -25.419  1.00  0.56           C  
ATOM    357  O   TRP A  24      11.305   8.469 -24.360  1.00  0.56           O  
ATOM    358  CB  TRP A  24       9.615  10.162 -26.649  1.00  0.56           C  
ATOM    359  CG  TRP A  24       8.563   9.222 -26.153  1.00  0.56           C  
ATOM    360  CD1 TRP A  24       7.504   9.544 -25.387  1.00  0.56           C  
ATOM    361  CD2 TRP A  24       8.447   7.815 -26.402  1.00  0.56           C  
ATOM    362  NE1 TRP A  24       6.737   8.459 -25.150  1.00  0.56           N  
ATOM    363  CE2 TRP A  24       7.286   7.387 -25.754  1.00  0.56           C  
ATOM    364  CE3 TRP A  24       9.207   6.906 -27.106  1.00  0.56           C  
ATOM    365  CZ2 TRP A  24       6.870   6.084 -25.792  1.00  0.56           C  
ATOM    366  CZ3 TRP A  24       8.800   5.601 -27.142  1.00  0.56           C  
ATOM    367  CH2 TRP A  24       7.650   5.195 -26.503  1.00  0.56           C  
ATOM    368  H   TRP A  24      11.542  11.748 -27.161  1.00  0.56           H  
ATOM    369  HA  TRP A  24      10.364  10.774 -24.751  1.00  0.56           H  
ATOM    370 1HB  TRP A  24       9.145  11.097 -26.882  1.00  0.56           H  
ATOM    371 2HB  TRP A  24      10.006   9.768 -27.588  1.00  0.56           H  
ATOM    372  HD1 TRP A  24       7.284  10.507 -25.010  1.00  0.56           H  
ATOM    373  HE1 TRP A  24       5.879   8.505 -24.579  1.00  0.56           H  
ATOM    374  HE3 TRP A  24      10.110   7.223 -27.618  1.00  0.56           H  
ATOM    375  HZ2 TRP A  24       5.962   5.748 -25.290  1.00  0.56           H  
ATOM    376  HZ3 TRP A  24       9.419   4.901 -27.697  1.00  0.56           H  
ATOM    377  HH2 TRP A  24       7.344   4.154 -26.555  1.00  0.56           H  
ATOM    378  N   GLU A  25      12.287   8.644 -26.380  1.00  0.56           N  
ATOM    379  CA  GLU A  25      13.018   7.400 -26.227  1.00  0.56           C  
ATOM    380  C   GLU A  25      14.000   7.485 -25.064  1.00  0.56           C  
ATOM    381  O   GLU A  25      14.132   6.529 -24.296  1.00  0.56           O  
ATOM    382  CB  GLU A  25      13.756   7.049 -27.516  1.00  0.56           C  
ATOM    383  CG  GLU A  25      12.826   6.656 -28.673  1.00  0.56           C  
ATOM    384  CD  GLU A  25      13.554   6.336 -29.959  1.00  0.56           C  
ATOM    385  OE1 GLU A  25      14.745   6.526 -30.016  1.00  0.56           O  
ATOM    386  OE2 GLU A  25      12.909   5.902 -30.885  1.00  0.56           O  
ATOM    387  H   GLU A  25      12.396   9.194 -27.220  1.00  0.56           H  
ATOM    388  HA  GLU A  25      12.305   6.605 -26.010  1.00  0.56           H  
ATOM    389 1HB  GLU A  25      14.351   7.908 -27.835  1.00  0.56           H  
ATOM    390 2HB  GLU A  25      14.441   6.223 -27.330  1.00  0.56           H  
ATOM    391 1HG  GLU A  25      12.239   5.788 -28.373  1.00  0.56           H  
ATOM    392 2HG  GLU A  25      12.138   7.482 -28.854  1.00  0.56           H  
ATOM    393  N   ASP A  26      14.628   8.652 -24.864  1.00  0.56           N  
ATOM    394  CA  ASP A  26      15.589   8.741 -23.771  1.00  0.56           C  
ATOM    395  C   ASP A  26      14.830   8.730 -22.460  1.00  0.56           C  
ATOM    396  O   ASP A  26      15.238   8.059 -21.516  1.00  0.56           O  
ATOM    397  CB  ASP A  26      16.320  10.070 -23.792  1.00  0.56           C  
ATOM    398  CG  ASP A  26      17.254  10.347 -24.901  1.00  0.56           C  
ATOM    399  OD1 ASP A  26      17.983   9.492 -25.341  1.00  0.56           O  
ATOM    400  OD2 ASP A  26      17.173  11.496 -25.367  1.00  0.56           O  
ATOM    401  H   ASP A  26      14.499   9.440 -25.503  1.00  0.56           H  
ATOM    402  HA  ASP A  26      16.279   7.899 -23.807  1.00  0.56           H  
ATOM    403 1HB  ASP A  26      15.560  10.821 -23.840  1.00  0.56           H  
ATOM    404 2HB  ASP A  26      16.851  10.198 -22.854  1.00  0.56           H  
ATOM    405  N   ALA A  27      13.693   9.427 -22.429  1.00  0.57           N  
ATOM    406  CA  ALA A  27      12.846   9.528 -21.256  1.00  0.57           C  
ATOM    407  C   ALA A  27      12.362   8.150 -20.833  1.00  0.57           C  
ATOM    408  O   ALA A  27      12.327   7.830 -19.640  1.00  0.57           O  
ATOM    409  CB  ALA A  27      11.669  10.434 -21.568  1.00  0.57           C  
ATOM    410  H   ALA A  27      13.413   9.944 -23.257  1.00  0.57           H  
ATOM    411  HA  ALA A  27      13.428   9.954 -20.441  1.00  0.57           H  
ATOM    412 1HB  ALA A  27      11.054  10.516 -20.716  1.00  0.57           H  
ATOM    413 2HB  ALA A  27      12.034  11.421 -21.856  1.00  0.57           H  
ATOM    414 3HB  ALA A  27      11.095  10.018 -22.382  1.00  0.57           H  
ATOM    415  N   ARG A  28      12.049   7.302 -21.813  1.00  0.59           N  
ATOM    416  CA  ARG A  28      11.592   5.960 -21.516  1.00  0.59           C  
ATOM    417  C   ARG A  28      12.735   5.137 -20.939  1.00  0.59           C  
ATOM    418  O   ARG A  28      12.556   4.442 -19.932  1.00  0.59           O  
ATOM    419  CB  ARG A  28      11.008   5.308 -22.763  1.00  0.59           C  
ATOM    420  CG  ARG A  28      10.335   3.977 -22.529  1.00  0.59           C  
ATOM    421  CD  ARG A  28       9.650   3.479 -23.755  1.00  0.59           C  
ATOM    422  NE  ARG A  28       8.975   2.204 -23.514  1.00  0.59           N  
ATOM    423  CZ  ARG A  28       8.415   1.423 -24.464  1.00  0.59           C  
ATOM    424  NH1 ARG A  28       8.464   1.770 -25.729  1.00  0.59           N  
ATOM    425  NH2 ARG A  28       7.817   0.298 -24.120  1.00  0.59           N  
ATOM    426  H   ARG A  28      12.077   7.621 -22.783  1.00  0.59           H  
ATOM    427  HA  ARG A  28      10.827   6.011 -20.758  1.00  0.59           H  
ATOM    428 1HB  ARG A  28      10.280   5.983 -23.218  1.00  0.59           H  
ATOM    429 2HB  ARG A  28      11.805   5.158 -23.495  1.00  0.59           H  
ATOM    430 1HG  ARG A  28      11.085   3.245 -22.233  1.00  0.59           H  
ATOM    431 2HG  ARG A  28       9.594   4.082 -21.737  1.00  0.59           H  
ATOM    432 1HD  ARG A  28       8.905   4.208 -24.063  1.00  0.59           H  
ATOM    433 2HD  ARG A  28      10.378   3.342 -24.554  1.00  0.59           H  
ATOM    434  HE  ARG A  28       8.908   1.885 -22.557  1.00  0.59           H  
ATOM    435 1HH1 ARG A  28       8.925   2.627 -25.999  1.00  0.59           H  
ATOM    436 2HH1 ARG A  28       8.040   1.178 -26.430  1.00  0.59           H  
ATOM    437 1HH2 ARG A  28       7.778   0.019 -23.145  1.00  0.59           H  
ATOM    438 2HH2 ARG A  28       7.400  -0.287 -24.828  1.00  0.59           H  
ATOM    439  N   GLU A  29      13.930   5.254 -21.519  1.00  0.61           N  
ATOM    440  CA  GLU A  29      15.060   4.511 -20.979  1.00  0.61           C  
ATOM    441  C   GLU A  29      15.396   5.013 -19.574  1.00  0.61           C  
ATOM    442  O   GLU A  29      15.751   4.227 -18.684  1.00  0.61           O  
ATOM    443  CB  GLU A  29      16.276   4.631 -21.899  1.00  0.61           C  
ATOM    444  CG  GLU A  29      16.160   3.889 -23.250  1.00  0.61           C  
ATOM    445  CD  GLU A  29      16.070   2.377 -23.115  1.00  0.61           C  
ATOM    446  OE1 GLU A  29      16.894   1.808 -22.441  1.00  0.61           O  
ATOM    447  OE2 GLU A  29      15.167   1.788 -23.690  1.00  0.61           O  
ATOM    448  H   GLU A  29      14.050   5.838 -22.352  1.00  0.61           H  
ATOM    449  HA  GLU A  29      14.783   3.465 -20.907  1.00  0.61           H  
ATOM    450 1HB  GLU A  29      16.450   5.687 -22.122  1.00  0.61           H  
ATOM    451 2HB  GLU A  29      17.159   4.259 -21.382  1.00  0.61           H  
ATOM    452 1HG  GLU A  29      15.265   4.243 -23.759  1.00  0.61           H  
ATOM    453 2HG  GLU A  29      17.018   4.146 -23.868  1.00  0.61           H  
ATOM    454  N   TYR A  30      15.259   6.322 -19.359  1.00  0.63           N  
ATOM    455  CA  TYR A  30      15.545   6.888 -18.060  1.00  0.63           C  
ATOM    456  C   TYR A  30      14.556   6.372 -17.027  1.00  0.63           C  
ATOM    457  O   TYR A  30      14.955   6.029 -15.911  1.00  0.63           O  
ATOM    458  CB  TYR A  30      15.500   8.405 -18.108  1.00  0.63           C  
ATOM    459  CG  TYR A  30      16.630   9.047 -18.883  1.00  0.63           C  
ATOM    460  CD1 TYR A  30      16.483  10.334 -19.392  1.00  0.63           C  
ATOM    461  CD2 TYR A  30      17.812   8.356 -19.089  1.00  0.63           C  
ATOM    462  CE1 TYR A  30      17.512  10.924 -20.082  1.00  0.63           C  
ATOM    463  CE2 TYR A  30      18.842   8.950 -19.792  1.00  0.63           C  
ATOM    464  CZ  TYR A  30      18.694  10.234 -20.281  1.00  0.63           C  
ATOM    465  OH  TYR A  30      19.722  10.838 -20.968  1.00  0.63           O  
ATOM    466  H   TYR A  30      14.985   6.933 -20.123  1.00  0.63           H  
ATOM    467  HA  TYR A  30      16.543   6.578 -17.759  1.00  0.63           H  
ATOM    468 1HB  TYR A  30      14.561   8.724 -18.553  1.00  0.63           H  
ATOM    469 2HB  TYR A  30      15.527   8.784 -17.095  1.00  0.63           H  
ATOM    470  HD1 TYR A  30      15.562  10.880 -19.240  1.00  0.63           H  
ATOM    471  HD2 TYR A  30      17.930   7.346 -18.698  1.00  0.63           H  
ATOM    472  HE1 TYR A  30      17.404  11.932 -20.466  1.00  0.63           H  
ATOM    473  HE2 TYR A  30      19.774   8.410 -19.954  1.00  0.63           H  
ATOM    474  HH  TYR A  30      19.503  11.767 -21.112  1.00  0.63           H  
ATOM    475  N   ALA A  31      13.272   6.273 -17.397  1.00  0.66           N  
ATOM    476  CA  ALA A  31      12.278   5.772 -16.458  1.00  0.66           C  
ATOM    477  C   ALA A  31      12.631   4.344 -16.053  1.00  0.66           C  
ATOM    478  O   ALA A  31      12.699   4.019 -14.862  1.00  0.66           O  
ATOM    479  CB  ALA A  31      10.886   5.821 -17.096  1.00  0.66           C  
ATOM    480  H   ALA A  31      12.981   6.588 -18.324  1.00  0.66           H  
ATOM    481  HA  ALA A  31      12.297   6.397 -15.569  1.00  0.66           H  
ATOM    482 1HB  ALA A  31      10.143   5.456 -16.403  1.00  0.66           H  
ATOM    483 2HB  ALA A  31      10.648   6.847 -17.375  1.00  0.66           H  
ATOM    484 3HB  ALA A  31      10.879   5.197 -17.987  1.00  0.66           H  
ATOM    485  N   LYS A  32      12.994   3.522 -17.044  1.00  0.69           N  
ATOM    486  CA  LYS A  32      13.358   2.134 -16.778  1.00  0.69           C  
ATOM    487  C   LYS A  32      14.611   2.026 -15.914  1.00  0.69           C  
ATOM    488  O   LYS A  32      14.769   1.077 -15.140  1.00  0.69           O  
ATOM    489  CB  LYS A  32      13.561   1.368 -18.083  1.00  0.69           C  
ATOM    490  CG  LYS A  32      12.288   1.089 -18.880  1.00  0.69           C  
ATOM    491  CD  LYS A  32      12.571   0.119 -20.025  1.00  0.69           C  
ATOM    492  CE  LYS A  32      13.422   0.773 -21.090  1.00  0.69           C  
ATOM    493  NZ  LYS A  32      13.702  -0.134 -22.245  1.00  0.69           N  
ATOM    494  H   LYS A  32      12.961   3.854 -18.011  1.00  0.69           H  
ATOM    495  HA  LYS A  32      12.537   1.670 -16.228  1.00  0.69           H  
ATOM    496 1HB  LYS A  32      14.232   1.940 -18.728  1.00  0.69           H  
ATOM    497 2HB  LYS A  32      14.044   0.418 -17.870  1.00  0.69           H  
ATOM    498 1HG  LYS A  32      11.536   0.657 -18.220  1.00  0.69           H  
ATOM    499 2HG  LYS A  32      11.898   2.025 -19.280  1.00  0.69           H  
ATOM    500 1HD  LYS A  32      13.090  -0.759 -19.643  1.00  0.69           H  
ATOM    501 2HD  LYS A  32      11.630  -0.198 -20.471  1.00  0.69           H  
ATOM    502 1HE  LYS A  32      12.908   1.661 -21.458  1.00  0.69           H  
ATOM    503 2HE  LYS A  32      14.372   1.075 -20.649  1.00  0.69           H  
ATOM    504 1HZ  LYS A  32      14.282   0.404 -22.907  1.00  0.69           H  
ATOM    505 2HZ  LYS A  32      14.205  -0.948 -21.934  1.00  0.69           H  
ATOM    506 3HZ  LYS A  32      12.848  -0.412 -22.691  1.00  0.69           H  
ATOM    507  N   SER A  33      15.534   2.970 -16.095  1.00  0.72           N  
ATOM    508  CA  SER A  33      16.779   2.994 -15.353  1.00  0.72           C  
ATOM    509  C   SER A  33      16.554   3.401 -13.894  1.00  0.72           C  
ATOM    510  O   SER A  33      17.215   2.877 -12.996  1.00  0.72           O  
ATOM    511  CB  SER A  33      17.753   3.944 -16.012  1.00  0.72           C  
ATOM    512  OG  SER A  33      18.095   3.498 -17.306  1.00  0.72           O  
ATOM    513  H   SER A  33      15.375   3.695 -16.793  1.00  0.72           H  
ATOM    514  HA  SER A  33      17.205   1.991 -15.367  1.00  0.72           H  
ATOM    515 1HB  SER A  33      17.311   4.933 -16.070  1.00  0.72           H  
ATOM    516 2HB  SER A  33      18.649   4.022 -15.402  1.00  0.72           H  
ATOM    517  HG  SER A  33      17.269   3.586 -17.846  1.00  0.72           H  
ATOM    518  N   GLU A  34      15.618   4.334 -13.652  1.00  0.75           N  
ATOM    519  CA  GLU A  34      15.361   4.801 -12.289  1.00  0.75           C  
ATOM    520  C   GLU A  34      14.871   3.650 -11.424  1.00  0.75           C  
ATOM    521  O   GLU A  34      15.348   3.459 -10.302  1.00  0.75           O  
ATOM    522  CB  GLU A  34      14.293   5.902 -12.294  1.00  0.75           C  
ATOM    523  CG  GLU A  34      13.945   6.527 -10.925  1.00  0.75           C  
ATOM    524  CD  GLU A  34      15.018   7.432 -10.346  1.00  0.75           C  
ATOM    525  OE1 GLU A  34      15.882   7.854 -11.070  1.00  0.75           O  
ATOM    526  OE2 GLU A  34      14.930   7.746  -9.174  1.00  0.75           O  
ATOM    527  H   GLU A  34      15.111   4.749 -14.435  1.00  0.75           H  
ATOM    528  HA  GLU A  34      16.287   5.189 -11.867  1.00  0.75           H  
ATOM    529 1HB  GLU A  34      14.611   6.707 -12.958  1.00  0.75           H  
ATOM    530 2HB  GLU A  34      13.368   5.498 -12.712  1.00  0.75           H  
ATOM    531 1HG  GLU A  34      13.008   7.073 -11.013  1.00  0.75           H  
ATOM    532 2HG  GLU A  34      13.784   5.724 -10.230  1.00  0.75           H  
ATOM    533  N   ARG A  35      13.917   2.874 -11.940  1.00  0.77           N  
ATOM    534  CA  ARG A  35      13.465   1.688 -11.217  1.00  0.77           C  
ATOM    535  C   ARG A  35      13.080   0.581 -12.172  1.00  0.77           C  
ATOM    536  O   ARG A  35      12.320   0.801 -13.117  1.00  0.77           O  
ATOM    537  CB  ARG A  35      12.273   1.958 -10.302  1.00  0.77           C  
ATOM    538  CG  ARG A  35      12.508   2.920  -9.164  1.00  0.77           C  
ATOM    539  CD  ARG A  35      11.328   3.040  -8.327  1.00  0.77           C  
ATOM    540  NE  ARG A  35      11.096   1.854  -7.526  1.00  0.77           N  
ATOM    541  CZ  ARG A  35      11.666   1.626  -6.333  1.00  0.77           C  
ATOM    542  NH1 ARG A  35      12.496   2.510  -5.816  1.00  0.77           N  
ATOM    543  NH2 ARG A  35      11.393   0.515  -5.685  1.00  0.77           N  
ATOM    544  H   ARG A  35      13.540   3.103 -12.866  1.00  0.77           H  
ATOM    545  HA  ARG A  35      14.289   1.329 -10.600  1.00  0.77           H  
ATOM    546 1HB  ARG A  35      11.460   2.366 -10.892  1.00  0.77           H  
ATOM    547 2HB  ARG A  35      11.920   1.014  -9.880  1.00  0.77           H  
ATOM    548 1HG  ARG A  35      13.351   2.588  -8.558  1.00  0.77           H  
ATOM    549 2HG  ARG A  35      12.706   3.899  -9.559  1.00  0.77           H  
ATOM    550 1HD  ARG A  35      11.412   3.901  -7.665  1.00  0.77           H  
ATOM    551 2HD  ARG A  35      10.487   3.162  -8.986  1.00  0.77           H  
ATOM    552  HE  ARG A  35      10.459   1.145  -7.887  1.00  0.77           H  
ATOM    553 1HH1 ARG A  35      12.707   3.361  -6.322  1.00  0.77           H  
ATOM    554 2HH1 ARG A  35      12.924   2.335  -4.919  1.00  0.77           H  
ATOM    555 1HH2 ARG A  35      10.737  -0.170  -6.096  1.00  0.77           H  
ATOM    556 2HH2 ARG A  35      11.809   0.327  -4.789  1.00  0.77           H  
ATOM    557  N   GLU A  36      13.511  -0.634 -11.882  1.00  0.78           N  
ATOM    558  CA  GLU A  36      13.097  -1.745 -12.718  1.00  0.78           C  
ATOM    559  C   GLU A  36      11.576  -1.803 -12.715  1.00  0.78           C  
ATOM    560  O   GLU A  36      10.950  -1.717 -11.657  1.00  0.78           O  
ATOM    561  CB  GLU A  36      13.700  -3.062 -12.221  1.00  0.78           C  
ATOM    562  CG  GLU A  36      13.393  -4.273 -13.101  1.00  0.78           C  
ATOM    563  CD  GLU A  36      14.053  -5.547 -12.620  1.00  0.78           C  
ATOM    564  OE1 GLU A  36      14.718  -5.512 -11.612  1.00  0.78           O  
ATOM    565  OE2 GLU A  36      13.888  -6.554 -13.269  1.00  0.78           O  
ATOM    566  H   GLU A  36      14.135  -0.781 -11.102  1.00  0.78           H  
ATOM    567  HA  GLU A  36      13.437  -1.564 -13.739  1.00  0.78           H  
ATOM    568 1HB  GLU A  36      14.784  -2.963 -12.159  1.00  0.78           H  
ATOM    569 2HB  GLU A  36      13.333  -3.275 -11.218  1.00  0.78           H  
ATOM    570 1HG  GLU A  36      12.315  -4.427 -13.121  1.00  0.78           H  
ATOM    571 2HG  GLU A  36      13.719  -4.059 -14.118  1.00  0.78           H  
ATOM    572  N   GLY A  37      10.984  -1.919 -13.897  1.00  0.77           N  
ATOM    573  CA  GLY A  37       9.534  -1.982 -14.039  1.00  0.77           C  
ATOM    574  C   GLY A  37       8.870  -0.619 -14.286  1.00  0.77           C  
ATOM    575  O   GLY A  37       7.686  -0.571 -14.620  1.00  0.77           O  
ATOM    576  H   GLY A  37      11.561  -1.969 -14.724  1.00  0.77           H  
ATOM    577 1HA  GLY A  37       9.290  -2.652 -14.862  1.00  0.77           H  
ATOM    578 2HA  GLY A  37       9.112  -2.428 -13.140  1.00  0.77           H  
ATOM    579  N   CYS A  38       9.611   0.482 -14.129  1.00  0.75           N  
ATOM    580  CA  CYS A  38       9.046   1.808 -14.357  1.00  0.75           C  
ATOM    581  C   CYS A  38       9.022   2.155 -15.835  1.00  0.75           C  
ATOM    582  O   CYS A  38       9.925   1.786 -16.582  1.00  0.75           O  
ATOM    583  CB  CYS A  38       9.797   2.914 -13.631  1.00  0.75           C  
ATOM    584  SG  CYS A  38       8.969   4.536 -13.839  1.00  0.75           S  
ATOM    585  H   CYS A  38      10.582   0.410 -13.833  1.00  0.75           H  
ATOM    586  HA  CYS A  38       8.016   1.808 -14.000  1.00  0.75           H  
ATOM    587 1HB  CYS A  38       9.852   2.689 -12.570  1.00  0.75           H  
ATOM    588 2HB  CYS A  38      10.803   2.979 -14.005  1.00  0.75           H  
ATOM    589  N   SER A  39       7.977   2.845 -16.249  1.00  0.73           N  
ATOM    590  CA  SER A  39       7.888   3.275 -17.633  1.00  0.73           C  
ATOM    591  C   SER A  39       7.281   4.654 -17.725  1.00  0.73           C  
ATOM    592  O   SER A  39       6.766   5.198 -16.742  1.00  0.73           O  
ATOM    593  CB  SER A  39       7.030   2.308 -18.429  1.00  0.73           C  
ATOM    594  OG  SER A  39       5.695   2.375 -18.016  1.00  0.73           O  
ATOM    595  H   SER A  39       7.255   3.095 -15.569  1.00  0.73           H  
ATOM    596  HA  SER A  39       8.892   3.307 -18.057  1.00  0.73           H  
ATOM    597 1HB  SER A  39       7.097   2.540 -19.492  1.00  0.73           H  
ATOM    598 2HB  SER A  39       7.406   1.296 -18.288  1.00  0.73           H  
ATOM    599  HG  SER A  39       5.371   3.243 -18.317  1.00  0.73           H  
ATOM    600  N   LEU A  40       7.325   5.244 -18.908  1.00  0.73           N  
ATOM    601  CA  LEU A  40       6.664   6.523 -19.017  1.00  0.73           C  
ATOM    602  C   LEU A  40       5.215   6.275 -18.720  1.00  0.73           C  
ATOM    603  O   LEU A  40       4.645   5.270 -19.154  1.00  0.73           O  
ATOM    604  CB  LEU A  40       6.839   7.162 -20.378  1.00  0.73           C  
ATOM    605  CG  LEU A  40       8.225   7.614 -20.681  1.00  0.73           C  
ATOM    606  CD1 LEU A  40       8.294   8.133 -22.123  1.00  0.73           C  
ATOM    607  CD2 LEU A  40       8.630   8.683 -19.668  1.00  0.73           C  
ATOM    608  H   LEU A  40       7.775   4.811 -19.700  1.00  0.73           H  
ATOM    609  HA  LEU A  40       7.064   7.197 -18.264  1.00  0.73           H  
ATOM    610 1HB  LEU A  40       6.565   6.442 -21.129  1.00  0.73           H  
ATOM    611 2HB  LEU A  40       6.192   8.025 -20.439  1.00  0.73           H  
ATOM    612  HG  LEU A  40       8.875   6.788 -20.594  1.00  0.73           H  
ATOM    613 1HD1 LEU A  40       9.307   8.449 -22.359  1.00  0.73           H  
ATOM    614 2HD1 LEU A  40       8.001   7.340 -22.806  1.00  0.73           H  
ATOM    615 3HD1 LEU A  40       7.617   8.981 -22.241  1.00  0.73           H  
ATOM    616 1HD2 LEU A  40       9.640   8.997 -19.864  1.00  0.73           H  
ATOM    617 2HD2 LEU A  40       7.955   9.537 -19.747  1.00  0.73           H  
ATOM    618 3HD2 LEU A  40       8.573   8.272 -18.660  1.00  0.73           H  
ATOM    619  N   VAL A  41       4.638   7.203 -18.000  1.00  0.74           N  
ATOM    620  CA  VAL A  41       3.283   7.089 -17.518  1.00  0.74           C  
ATOM    621  C   VAL A  41       2.119   6.943 -18.442  1.00  0.74           C  
ATOM    622  O   VAL A  41       2.015   7.575 -19.505  1.00  0.74           O  
ATOM    623  CB  VAL A  41       3.014   8.236 -16.577  1.00  0.74           C  
ATOM    624  CG1 VAL A  41       1.561   8.365 -16.221  1.00  0.74           C  
ATOM    625  CG2 VAL A  41       3.735   7.894 -15.415  1.00  0.74           C  
ATOM    626  H   VAL A  41       5.214   7.992 -17.700  1.00  0.74           H  
ATOM    627  HA  VAL A  41       3.280   6.195 -16.894  1.00  0.74           H  
ATOM    628  HB  VAL A  41       3.363   9.173 -17.000  1.00  0.74           H  
ATOM    629 1HG1 VAL A  41       1.418   9.171 -15.506  1.00  0.74           H  
ATOM    630 2HG1 VAL A  41       1.013   8.571 -17.111  1.00  0.74           H  
ATOM    631 3HG1 VAL A  41       1.200   7.447 -15.796  1.00  0.74           H  
ATOM    632 1HG2 VAL A  41       3.591   8.616 -14.713  1.00  0.74           H  
ATOM    633 2HG2 VAL A  41       3.360   6.953 -15.046  1.00  0.74           H  
ATOM    634 3HG2 VAL A  41       4.783   7.805 -15.664  1.00  0.74           H  
ATOM    635  N   SER A  42       1.271   6.010 -17.998  1.00  0.76           N  
ATOM    636  CA  SER A  42       0.013   5.687 -18.597  1.00  0.76           C  
ATOM    637  C   SER A  42      -1.090   6.135 -17.671  1.00  0.76           C  
ATOM    638  O   SER A  42      -0.935   6.105 -16.449  1.00  0.76           O  
ATOM    639  CB  SER A  42      -0.093   4.206 -18.799  1.00  0.76           C  
ATOM    640  OG  SER A  42      -0.040   3.533 -17.567  1.00  0.76           O  
ATOM    641  H   SER A  42       1.517   5.527 -17.148  1.00  0.76           H  
ATOM    642  HA  SER A  42      -0.071   6.223 -19.515  1.00  0.76           H  
ATOM    643 1HB  SER A  42      -1.030   3.966 -19.295  1.00  0.76           H  
ATOM    644 2HB  SER A  42       0.716   3.865 -19.434  1.00  0.76           H  
ATOM    645  HG  SER A  42      -0.022   2.570 -17.789  1.00  0.76           H  
ATOM    646  N   PHE A  43      -2.224   6.470 -18.248  1.00  0.80           N  
ATOM    647  CA  PHE A  43      -3.365   6.918 -17.483  1.00  0.80           C  
ATOM    648  C   PHE A  43      -4.643   6.150 -17.792  1.00  0.80           C  
ATOM    649  O   PHE A  43      -5.244   6.290 -18.869  1.00  0.80           O  
ATOM    650  CB  PHE A  43      -3.601   8.354 -17.774  1.00  0.80           C  
ATOM    651  CG  PHE A  43      -2.607   9.244 -17.456  1.00  0.80           C  
ATOM    652  CD1 PHE A  43      -1.617   9.486 -18.288  1.00  0.80           C  
ATOM    653  CD2 PHE A  43      -2.678   9.884 -16.326  1.00  0.80           C  
ATOM    654  CE1 PHE A  43      -0.694  10.397 -17.976  1.00  0.80           C  
ATOM    655  CE2 PHE A  43      -1.773  10.779 -15.972  1.00  0.80           C  
ATOM    656  CZ  PHE A  43      -0.765  11.054 -16.790  1.00  0.80           C  
ATOM    657  H   PHE A  43      -2.284   6.440 -19.255  1.00  0.80           H  
ATOM    658  HA  PHE A  43      -3.139   6.797 -16.422  1.00  0.80           H  
ATOM    659 1HB  PHE A  43      -3.754   8.427 -18.818  1.00  0.80           H  
ATOM    660 2HB  PHE A  43      -4.477   8.657 -17.242  1.00  0.80           H  
ATOM    661  HD1 PHE A  43      -1.577   8.955 -19.223  1.00  0.80           H  
ATOM    662  HD2 PHE A  43      -3.506   9.671 -15.687  1.00  0.80           H  
ATOM    663  HE1 PHE A  43       0.077  10.584 -18.668  1.00  0.80           H  
ATOM    664  HE2 PHE A  43      -1.884  11.276 -15.035  1.00  0.80           H  
ATOM    665  HZ  PHE A  43      -0.040  11.788 -16.507  1.00  0.80           H  
ATOM    666  N   HIS A  44      -5.116   5.419 -16.793  1.00  0.85           N  
ATOM    667  CA  HIS A  44      -6.271   4.547 -16.939  1.00  0.85           C  
ATOM    668  C   HIS A  44      -7.564   5.061 -16.295  1.00  0.85           C  
ATOM    669  O   HIS A  44      -8.498   4.293 -16.062  1.00  0.85           O  
ATOM    670  CB  HIS A  44      -5.894   3.181 -16.393  1.00  0.85           C  
ATOM    671  CG  HIS A  44      -4.773   2.542 -17.209  1.00  0.85           C  
ATOM    672  ND1 HIS A  44      -4.981   2.065 -18.477  1.00  0.85           N  
ATOM    673  CD2 HIS A  44      -3.451   2.319 -16.934  1.00  0.85           C  
ATOM    674  CE1 HIS A  44      -3.848   1.573 -18.960  1.00  0.85           C  
ATOM    675  NE2 HIS A  44      -2.899   1.706 -18.048  1.00  0.85           N  
ATOM    676  H   HIS A  44      -4.604   5.402 -15.919  1.00  0.85           H  
ATOM    677  HA  HIS A  44      -6.479   4.423 -18.001  1.00  0.85           H  
ATOM    678 1HB  HIS A  44      -5.566   3.274 -15.357  1.00  0.85           H  
ATOM    679 2HB  HIS A  44      -6.763   2.523 -16.412  1.00  0.85           H  
ATOM    680  HD2 HIS A  44      -2.925   2.572 -16.013  1.00  0.85           H  
ATOM    681  HE1 HIS A  44      -3.733   1.139 -19.935  1.00  0.85           H  
ATOM    682  HE2 HIS A  44      -1.899   1.393 -18.162  1.00  0.85           H  
ATOM    683  N   SER A  45      -7.599   6.352 -16.005  1.00  0.89           N  
ATOM    684  CA  SER A  45      -8.780   7.036 -15.477  1.00  0.89           C  
ATOM    685  C   SER A  45      -8.573   8.541 -15.509  1.00  0.89           C  
ATOM    686  O   SER A  45      -7.487   8.985 -15.135  1.00  0.89           O  
ATOM    687  CB  SER A  45      -9.059   6.648 -14.038  1.00  0.89           C  
ATOM    688  OG  SER A  45     -10.116   7.431 -13.499  1.00  0.89           O  
ATOM    689  H   SER A  45      -6.770   6.891 -16.207  1.00  0.89           H  
ATOM    690  HA  SER A  45      -9.623   6.733 -16.087  1.00  0.89           H  
ATOM    691 1HB  SER A  45      -9.329   5.594 -13.987  1.00  0.89           H  
ATOM    692 2HB  SER A  45      -8.155   6.782 -13.437  1.00  0.89           H  
ATOM    693  HG  SER A  45     -10.281   7.065 -12.618  1.00  0.89           H  
ATOM    694  N   PRO A  46      -9.613   9.360 -15.792  1.00  0.92           N  
ATOM    695  CA  PRO A  46      -9.618  10.817 -15.687  1.00  0.92           C  
ATOM    696  C   PRO A  46      -9.100  11.278 -14.328  1.00  0.92           C  
ATOM    697  O   PRO A  46      -8.484  12.342 -14.213  1.00  0.92           O  
ATOM    698  CB  PRO A  46     -11.093  11.148 -15.874  1.00  0.92           C  
ATOM    699  CG  PRO A  46     -11.600  10.046 -16.780  1.00  0.92           C  
ATOM    700  CD  PRO A  46     -10.868   8.805 -16.331  1.00  0.92           C  
ATOM    701  HA  PRO A  46      -9.056  11.272 -16.505  1.00  0.92           H  
ATOM    702 1HB  PRO A  46     -11.602  11.174 -14.895  1.00  0.92           H  
ATOM    703 2HB  PRO A  46     -11.198  12.149 -16.318  1.00  0.92           H  
ATOM    704 1HG  PRO A  46     -12.691   9.950 -16.685  1.00  0.92           H  
ATOM    705 2HG  PRO A  46     -11.393  10.296 -17.833  1.00  0.92           H  
ATOM    706 1HD  PRO A  46     -11.437   8.265 -15.559  1.00  0.92           H  
ATOM    707 2HD  PRO A  46     -10.674   8.204 -17.213  1.00  0.92           H  
ATOM    708  N   GLU A  47      -9.302  10.467 -13.284  1.00  0.94           N  
ATOM    709  CA  GLU A  47      -8.835  10.873 -11.968  1.00  0.94           C  
ATOM    710  C   GLU A  47      -7.309  10.920 -11.916  1.00  0.94           C  
ATOM    711  O   GLU A  47      -6.730  11.738 -11.192  1.00  0.94           O  
ATOM    712  CB  GLU A  47      -9.396   9.950 -10.890  1.00  0.94           C  
ATOM    713  CG  GLU A  47     -10.919  10.074 -10.687  1.00  0.94           C  
ATOM    714  CD  GLU A  47     -11.360  11.467 -10.240  1.00  0.94           C  
ATOM    715  OE1 GLU A  47     -10.818  11.967  -9.286  1.00  0.94           O  
ATOM    716  OE2 GLU A  47     -12.233  12.037 -10.878  1.00  0.94           O  
ATOM    717  H   GLU A  47      -9.763   9.558 -13.391  1.00  0.94           H  
ATOM    718  HA  GLU A  47      -9.202  11.877 -11.771  1.00  0.94           H  
ATOM    719 1HB  GLU A  47      -9.170   8.913 -11.149  1.00  0.94           H  
ATOM    720 2HB  GLU A  47      -8.907  10.161  -9.940  1.00  0.94           H  
ATOM    721 1HG  GLU A  47     -11.414   9.832 -11.629  1.00  0.94           H  
ATOM    722 2HG  GLU A  47     -11.234   9.342  -9.944  1.00  0.94           H  
ATOM    723  N   THR A  48      -6.660  10.037 -12.678  1.00  0.94           N  
ATOM    724  CA  THR A  48      -5.214   9.955 -12.684  1.00  0.94           C  
ATOM    725  C   THR A  48      -4.705  11.122 -13.510  1.00  0.94           C  
ATOM    726  O   THR A  48      -3.711  11.756 -13.154  1.00  0.94           O  
ATOM    727  CB  THR A  48      -4.687   8.628 -13.268  1.00  0.94           C  
ATOM    728  OG1 THR A  48      -5.254   7.516 -12.563  1.00  0.94           O  
ATOM    729  CG2 THR A  48      -3.136   8.583 -13.075  1.00  0.94           C  
ATOM    730  H   THR A  48      -7.181   9.428 -13.298  1.00  0.94           H  
ATOM    731  HA  THR A  48      -4.841  10.065 -11.669  1.00  0.94           H  
ATOM    732  HB  THR A  48      -4.941   8.555 -14.324  1.00  0.94           H  
ATOM    733  HG1 THR A  48      -5.413   7.760 -11.630  1.00  0.94           H  
ATOM    734 1HG2 THR A  48      -2.745   7.649 -13.478  1.00  0.94           H  
ATOM    735 2HG2 THR A  48      -2.673   9.409 -13.576  1.00  0.94           H  
ATOM    736 3HG2 THR A  48      -2.895   8.646 -12.017  1.00  0.94           H  
ATOM    737  N   TYR A  49      -5.399  11.424 -14.622  1.00  0.94           N  
ATOM    738  CA  TYR A  49      -4.949  12.527 -15.485  1.00  0.94           C  
ATOM    739  C   TYR A  49      -4.929  13.814 -14.654  1.00  0.94           C  
ATOM    740  O   TYR A  49      -3.969  14.589 -14.707  1.00  0.94           O  
ATOM    741  CB  TYR A  49      -5.879  12.709 -16.706  1.00  0.94           C  
ATOM    742  CG  TYR A  49      -5.837  11.600 -17.802  1.00  0.94           C  
ATOM    743  CD1 TYR A  49      -6.581  10.517 -17.607  1.00  0.94           C  
ATOM    744  CD2 TYR A  49      -5.109  11.703 -18.967  1.00  0.94           C  
ATOM    745  CE1 TYR A  49      -6.641   9.471 -18.493  1.00  0.94           C  
ATOM    746  CE2 TYR A  49      -5.143  10.653 -19.896  1.00  0.94           C  
ATOM    747  CZ  TYR A  49      -5.902   9.538 -19.638  1.00  0.94           C  
ATOM    748  OH  TYR A  49      -5.880   8.475 -20.494  1.00  0.94           O  
ATOM    749  H   TYR A  49      -6.216  10.856 -14.860  1.00  0.94           H  
ATOM    750  HA  TYR A  49      -3.941  12.346 -15.828  1.00  0.94           H  
ATOM    751 1HB  TYR A  49      -6.907  12.786 -16.354  1.00  0.94           H  
ATOM    752 2HB  TYR A  49      -5.638  13.658 -17.188  1.00  0.94           H  
ATOM    753  HD1 TYR A  49      -7.111  10.490 -16.725  1.00  0.94           H  
ATOM    754  HD2 TYR A  49      -4.517  12.578 -19.153  1.00  0.94           H  
ATOM    755  HE1 TYR A  49      -7.247   8.590 -18.274  1.00  0.94           H  
ATOM    756  HE2 TYR A  49      -4.568  10.699 -20.813  1.00  0.94           H  
ATOM    757  HH  TYR A  49      -5.821   7.629 -19.964  1.00  0.94           H  
ATOM    758  N   LYS A  50      -5.960  14.006 -13.826  1.00  0.92           N  
ATOM    759  CA  LYS A  50      -6.030  15.185 -12.973  1.00  0.92           C  
ATOM    760  C   LYS A  50      -4.995  15.161 -11.840  1.00  0.92           C  
ATOM    761  O   LYS A  50      -4.348  16.179 -11.565  1.00  0.92           O  
ATOM    762  CB  LYS A  50      -7.434  15.313 -12.393  1.00  0.92           C  
ATOM    763  CG  LYS A  50      -8.521  15.697 -13.405  1.00  0.92           C  
ATOM    764  CD  LYS A  50      -9.852  15.949 -12.702  1.00  0.92           C  
ATOM    765  CE  LYS A  50     -10.430  14.634 -12.179  1.00  0.92           C  
ATOM    766  NZ  LYS A  50     -11.785  14.789 -11.571  1.00  0.92           N  
ATOM    767  H   LYS A  50      -6.734  13.338 -13.824  1.00  0.92           H  
ATOM    768  HA  LYS A  50      -5.831  16.061 -13.588  1.00  0.92           H  
ATOM    769 1HB  LYS A  50      -7.723  14.354 -11.951  1.00  0.92           H  
ATOM    770 2HB  LYS A  50      -7.433  16.053 -11.595  1.00  0.92           H  
ATOM    771 1HG  LYS A  50      -8.220  16.598 -13.940  1.00  0.92           H  
ATOM    772 2HG  LYS A  50      -8.642  14.890 -14.127  1.00  0.92           H  
ATOM    773 1HD  LYS A  50      -9.704  16.635 -11.868  1.00  0.92           H  
ATOM    774 2HD  LYS A  50     -10.557  16.395 -13.402  1.00  0.92           H  
ATOM    775 1HE  LYS A  50     -10.495  13.924 -13.003  1.00  0.92           H  
ATOM    776 2HE  LYS A  50      -9.755  14.232 -11.422  1.00  0.92           H  
ATOM    777 1HZ  LYS A  50     -12.080  13.846 -11.248  1.00  0.92           H  
ATOM    778 2HZ  LYS A  50     -11.746  15.418 -10.787  1.00  0.92           H  
ATOM    779 3HZ  LYS A  50     -12.435  15.134 -12.252  1.00  0.92           H  
ATOM    780  N   ALA A  51      -4.788  13.996 -11.203  1.00  0.91           N  
ATOM    781  CA  ALA A  51      -3.819  13.894 -10.107  1.00  0.91           C  
ATOM    782  C   ALA A  51      -2.424  14.273 -10.570  1.00  0.91           C  
ATOM    783  O   ALA A  51      -1.664  14.937  -9.853  1.00  0.91           O  
ATOM    784  CB  ALA A  51      -3.787  12.475  -9.571  1.00  0.91           C  
ATOM    785  H   ALA A  51      -5.342  13.172 -11.440  1.00  0.91           H  
ATOM    786  HA  ALA A  51      -4.122  14.583  -9.319  1.00  0.91           H  
ATOM    787 1HB  ALA A  51      -3.079  12.408  -8.748  1.00  0.91           H  
ATOM    788 2HB  ALA A  51      -4.781  12.196  -9.222  1.00  0.91           H  
ATOM    789 3HB  ALA A  51      -3.481  11.796 -10.367  1.00  0.91           H  
ATOM    790  N   ILE A  52      -2.098  13.858 -11.782  1.00  0.88           N  
ATOM    791  CA  ILE A  52      -0.802  14.131 -12.345  1.00  0.88           C  
ATOM    792  C   ILE A  52      -0.690  15.551 -12.853  1.00  0.88           C  
ATOM    793  O   ILE A  52       0.359  16.179 -12.693  1.00  0.88           O  
ATOM    794  CB  ILE A  52      -0.449  13.132 -13.424  1.00  0.88           C  
ATOM    795  CG1 ILE A  52      -0.385  11.730 -12.793  1.00  0.88           C  
ATOM    796  CG2 ILE A  52       0.805  13.520 -14.037  1.00  0.88           C  
ATOM    797  CD1 ILE A  52       0.580  11.645 -11.660  1.00  0.88           C  
ATOM    798  H   ILE A  52      -2.765  13.300 -12.317  1.00  0.88           H  
ATOM    799  HA  ILE A  52      -0.066  14.008 -11.555  1.00  0.88           H  
ATOM    800  HB  ILE A  52      -1.237  13.135 -14.169  1.00  0.88           H  
ATOM    801 1HG1 ILE A  52      -1.368  11.467 -12.416  1.00  0.88           H  
ATOM    802 2HG1 ILE A  52      -0.085  10.996 -13.542  1.00  0.88           H  
ATOM    803 1HG2 ILE A  52       1.028  12.811 -14.808  1.00  0.88           H  
ATOM    804 2HG2 ILE A  52       0.696  14.516 -14.461  1.00  0.88           H  
ATOM    805 3HG2 ILE A  52       1.594  13.527 -13.284  1.00  0.88           H  
ATOM    806 1HD1 ILE A  52       0.554  10.649 -11.257  1.00  0.88           H  
ATOM    807 2HD1 ILE A  52       1.584  11.880 -12.006  1.00  0.88           H  
ATOM    808 3HD1 ILE A  52       0.291  12.354 -10.889  1.00  0.88           H  
ATOM    809  N   ALA A  53      -1.739  16.078 -13.482  1.00  0.86           N  
ATOM    810  CA  ALA A  53      -1.668  17.453 -13.940  1.00  0.86           C  
ATOM    811  C   ALA A  53      -1.383  18.373 -12.751  1.00  0.86           C  
ATOM    812  O   ALA A  53      -0.557  19.286 -12.842  1.00  0.86           O  
ATOM    813  CB  ALA A  53      -2.969  17.839 -14.610  1.00  0.86           C  
ATOM    814  H   ALA A  53      -2.588  15.537 -13.654  1.00  0.86           H  
ATOM    815  HA  ALA A  53      -0.848  17.542 -14.654  1.00  0.86           H  
ATOM    816 1HB  ALA A  53      -2.909  18.869 -14.965  1.00  0.86           H  
ATOM    817 2HB  ALA A  53      -3.151  17.176 -15.460  1.00  0.86           H  
ATOM    818 3HB  ALA A  53      -3.785  17.743 -13.896  1.00  0.86           H  
ATOM    819  N   LYS A  54      -2.021  18.080 -11.607  1.00  0.85           N  
ATOM    820  CA  LYS A  54      -1.812  18.839 -10.380  1.00  0.85           C  
ATOM    821  C   LYS A  54      -0.356  18.721  -9.940  1.00  0.85           C  
ATOM    822  O   LYS A  54       0.307  19.729  -9.693  1.00  0.85           O  
ATOM    823  CB  LYS A  54      -2.762  18.327  -9.290  1.00  0.85           C  
ATOM    824  CG  LYS A  54      -2.724  19.036  -7.920  1.00  0.85           C  
ATOM    825  CD  LYS A  54      -3.788  18.403  -6.992  1.00  0.85           C  
ATOM    826  CE  LYS A  54      -3.967  19.128  -5.639  1.00  0.85           C  
ATOM    827  NZ  LYS A  54      -2.793  18.979  -4.724  1.00  0.85           N  
ATOM    828  H   LYS A  54      -2.700  17.316 -11.597  1.00  0.85           H  
ATOM    829  HA  LYS A  54      -2.024  19.890 -10.575  1.00  0.85           H  
ATOM    830 1HB  LYS A  54      -3.786  18.376  -9.662  1.00  0.85           H  
ATOM    831 2HB  LYS A  54      -2.550  17.274  -9.109  1.00  0.85           H  
ATOM    832 1HG  LYS A  54      -1.736  18.908  -7.469  1.00  0.85           H  
ATOM    833 2HG  LYS A  54      -2.919  20.101  -8.033  1.00  0.85           H  
ATOM    834 1HD  LYS A  54      -4.746  18.393  -7.512  1.00  0.85           H  
ATOM    835 2HD  LYS A  54      -3.500  17.370  -6.793  1.00  0.85           H  
ATOM    836 1HE  LYS A  54      -4.138  20.188  -5.819  1.00  0.85           H  
ATOM    837 2HE  LYS A  54      -4.843  18.707  -5.147  1.00  0.85           H  
ATOM    838 1HZ  LYS A  54      -2.978  19.460  -3.863  1.00  0.85           H  
ATOM    839 2HZ  LYS A  54      -2.619  18.008  -4.534  1.00  0.85           H  
ATOM    840 3HZ  LYS A  54      -1.963  19.394  -5.145  1.00  0.85           H  
ATOM    841  N   LEU A  55       0.157  17.483  -9.892  1.00  0.84           N  
ATOM    842  CA  LEU A  55       1.532  17.237  -9.471  1.00  0.84           C  
ATOM    843  C   LEU A  55       2.503  18.056 -10.311  1.00  0.84           C  
ATOM    844  O   LEU A  55       3.410  18.713  -9.779  1.00  0.84           O  
ATOM    845  CB  LEU A  55       1.860  15.746  -9.666  1.00  0.84           C  
ATOM    846  CG  LEU A  55       3.236  15.247  -9.244  1.00  0.84           C  
ATOM    847  CD1 LEU A  55       3.373  15.395  -7.750  1.00  0.84           C  
ATOM    848  CD2 LEU A  55       3.424  13.768  -9.731  1.00  0.84           C  
ATOM    849  H   LEU A  55      -0.437  16.681 -10.108  1.00  0.84           H  
ATOM    850  HA  LEU A  55       1.636  17.518  -8.424  1.00  0.84           H  
ATOM    851 1HB  LEU A  55       1.109  15.176  -9.150  1.00  0.84           H  
ATOM    852 2HB  LEU A  55       1.768  15.520 -10.721  1.00  0.84           H  
ATOM    853  HG  LEU A  55       3.986  15.863  -9.681  1.00  0.84           H  
ATOM    854 1HD1 LEU A  55       4.361  15.057  -7.441  1.00  0.84           H  
ATOM    855 2HD1 LEU A  55       3.246  16.445  -7.478  1.00  0.84           H  
ATOM    856 3HD1 LEU A  55       2.618  14.804  -7.252  1.00  0.84           H  
ATOM    857 1HD2 LEU A  55       4.412  13.407  -9.438  1.00  0.84           H  
ATOM    858 2HD2 LEU A  55       2.671  13.135  -9.291  1.00  0.84           H  
ATOM    859 3HD2 LEU A  55       3.332  13.726 -10.817  1.00  0.84           H  
ATOM    860  N   PHE A  56       2.310  18.028 -11.631  1.00  0.83           N  
ATOM    861  CA  PHE A  56       3.210  18.733 -12.519  1.00  0.83           C  
ATOM    862  C   PHE A  56       3.172  20.216 -12.227  1.00  0.83           C  
ATOM    863  O   PHE A  56       4.217  20.837 -12.100  1.00  0.83           O  
ATOM    864  CB  PHE A  56       2.891  18.498 -13.995  1.00  0.83           C  
ATOM    865  CG  PHE A  56       4.007  19.030 -14.893  1.00  0.83           C  
ATOM    866  CD1 PHE A  56       5.076  18.211 -15.216  1.00  0.83           C  
ATOM    867  CD2 PHE A  56       4.042  20.315 -15.347  1.00  0.83           C  
ATOM    868  CE1 PHE A  56       6.134  18.657 -15.972  1.00  0.83           C  
ATOM    869  CE2 PHE A  56       5.119  20.759 -16.125  1.00  0.83           C  
ATOM    870  CZ  PHE A  56       6.147  19.930 -16.433  1.00  0.83           C  
ATOM    871  H   PHE A  56       1.535  17.483 -12.015  1.00  0.83           H  
ATOM    872  HA  PHE A  56       4.221  18.414 -12.320  1.00  0.83           H  
ATOM    873 1HB  PHE A  56       2.761  17.432 -14.181  1.00  0.83           H  
ATOM    874 2HB  PHE A  56       1.954  19.000 -14.256  1.00  0.83           H  
ATOM    875  HD1 PHE A  56       5.072  17.191 -14.868  1.00  0.83           H  
ATOM    876  HD2 PHE A  56       3.229  20.998 -15.095  1.00  0.83           H  
ATOM    877  HE1 PHE A  56       6.960  17.985 -16.208  1.00  0.83           H  
ATOM    878  HE2 PHE A  56       5.152  21.784 -16.485  1.00  0.83           H  
ATOM    879  HZ  PHE A  56       6.970  20.297 -17.039  1.00  0.83           H  
ATOM    880  N   LYS A  57       1.978  20.798 -12.094  1.00  0.83           N  
ATOM    881  CA  LYS A  57       1.896  22.234 -11.847  1.00  0.83           C  
ATOM    882  C   LYS A  57       2.580  22.640 -10.544  1.00  0.83           C  
ATOM    883  O   LYS A  57       3.193  23.705 -10.462  1.00  0.83           O  
ATOM    884  CB  LYS A  57       0.436  22.669 -11.766  1.00  0.83           C  
ATOM    885  CG  LYS A  57      -0.332  22.655 -13.064  1.00  0.83           C  
ATOM    886  CD  LYS A  57      -1.775  23.048 -12.803  1.00  0.83           C  
ATOM    887  CE  LYS A  57      -2.620  22.990 -14.042  1.00  0.83           C  
ATOM    888  NZ  LYS A  57      -4.035  23.358 -13.749  1.00  0.83           N  
ATOM    889  H   LYS A  57       1.121  20.248 -12.189  1.00  0.83           H  
ATOM    890  HA  LYS A  57       2.391  22.754 -12.668  1.00  0.83           H  
ATOM    891 1HB  LYS A  57      -0.089  22.006 -11.072  1.00  0.83           H  
ATOM    892 2HB  LYS A  57       0.385  23.674 -11.354  1.00  0.83           H  
ATOM    893 1HG  LYS A  57       0.116  23.374 -13.744  1.00  0.83           H  
ATOM    894 2HG  LYS A  57      -0.291  21.668 -13.519  1.00  0.83           H  
ATOM    895 1HD  LYS A  57      -2.197  22.365 -12.065  1.00  0.83           H  
ATOM    896 2HD  LYS A  57      -1.811  24.058 -12.401  1.00  0.83           H  
ATOM    897 1HE  LYS A  57      -2.222  23.676 -14.786  1.00  0.83           H  
ATOM    898 2HE  LYS A  57      -2.591  21.975 -14.441  1.00  0.83           H  
ATOM    899 1HZ  LYS A  57      -4.589  23.309 -14.595  1.00  0.83           H  
ATOM    900 2HZ  LYS A  57      -4.409  22.716 -13.067  1.00  0.83           H  
ATOM    901 3HZ  LYS A  57      -4.069  24.297 -13.382  1.00  0.83           H  
ATOM    902  N   GLU A  58       2.452  21.807  -9.511  1.00  0.84           N  
ATOM    903  CA  GLU A  58       3.053  22.101  -8.214  1.00  0.84           C  
ATOM    904  C   GLU A  58       4.581  22.081  -8.247  1.00  0.84           C  
ATOM    905  O   GLU A  58       5.230  22.911  -7.605  1.00  0.84           O  
ATOM    906  CB  GLU A  58       2.518  21.127  -7.164  1.00  0.84           C  
ATOM    907  CG  GLU A  58       1.048  21.364  -6.842  1.00  0.84           C  
ATOM    908  CD  GLU A  58       0.434  20.359  -5.917  1.00  0.84           C  
ATOM    909  OE1 GLU A  58       1.079  19.418  -5.527  1.00  0.84           O  
ATOM    910  OE2 GLU A  58      -0.724  20.537  -5.607  1.00  0.84           O  
ATOM    911  H   GLU A  58       1.908  20.949  -9.629  1.00  0.84           H  
ATOM    912  HA  GLU A  58       2.743  23.104  -7.925  1.00  0.84           H  
ATOM    913 1HB  GLU A  58       2.626  20.102  -7.530  1.00  0.84           H  
ATOM    914 2HB  GLU A  58       3.097  21.217  -6.247  1.00  0.84           H  
ATOM    915 1HG  GLU A  58       0.953  22.350  -6.392  1.00  0.84           H  
ATOM    916 2HG  GLU A  58       0.489  21.376  -7.775  1.00  0.84           H  
ATOM    917  N   ASN A  59       5.155  21.146  -9.005  1.00  0.85           N  
ATOM    918  CA  ASN A  59       6.608  21.024  -9.095  1.00  0.85           C  
ATOM    919  C   ASN A  59       7.241  21.877 -10.205  1.00  0.85           C  
ATOM    920  O   ASN A  59       8.355  22.388 -10.053  1.00  0.85           O  
ATOM    921  CB  ASN A  59       6.980  19.563  -9.263  1.00  0.85           C  
ATOM    922  CG  ASN A  59       6.747  18.764  -8.019  1.00  0.85           C  
ATOM    923  OD1 ASN A  59       6.874  19.289  -6.906  1.00  0.85           O  
ATOM    924  ND2 ASN A  59       6.428  17.507  -8.162  1.00  0.85           N  
ATOM    925  H   ASN A  59       4.558  20.473  -9.493  1.00  0.85           H  
ATOM    926  HA  ASN A  59       7.030  21.374  -8.154  1.00  0.85           H  
ATOM    927 1HB  ASN A  59       6.384  19.129 -10.072  1.00  0.85           H  
ATOM    928 2HB  ASN A  59       8.027  19.486  -9.537  1.00  0.85           H  
ATOM    929 1HD2 ASN A  59       6.297  16.945  -7.344  1.00  0.85           H  
ATOM    930 2HD2 ASN A  59       6.334  17.111  -9.076  1.00  0.85           H  
ATOM    931  N   TYR A  60       6.535  22.009 -11.319  1.00  0.87           N  
ATOM    932  CA  TYR A  60       6.989  22.699 -12.516  1.00  0.87           C  
ATOM    933  C   TYR A  60       5.918  23.682 -13.034  1.00  0.87           C  
ATOM    934  O   TYR A  60       5.370  23.478 -14.112  1.00  0.87           O  
ATOM    935  CB  TYR A  60       7.306  21.644 -13.563  1.00  0.87           C  
ATOM    936  CG  TYR A  60       8.332  20.666 -13.096  1.00  0.87           C  
ATOM    937  CD1 TYR A  60       7.928  19.455 -12.617  1.00  0.87           C  
ATOM    938  CD2 TYR A  60       9.667  20.975 -13.122  1.00  0.87           C  
ATOM    939  CE1 TYR A  60       8.862  18.557 -12.157  1.00  0.87           C  
ATOM    940  CE2 TYR A  60      10.599  20.059 -12.675  1.00  0.87           C  
ATOM    941  CZ  TYR A  60      10.185  18.831 -12.189  1.00  0.87           C  
ATOM    942  OH  TYR A  60      11.105  17.877 -11.719  1.00  0.87           O  
ATOM    943  H   TYR A  60       5.622  21.581 -11.365  1.00  0.87           H  
ATOM    944  HA  TYR A  60       7.905  23.235 -12.293  1.00  0.87           H  
ATOM    945 1HB  TYR A  60       6.405  21.091 -13.755  1.00  0.87           H  
ATOM    946 2HB  TYR A  60       7.639  22.102 -14.492  1.00  0.87           H  
ATOM    947  HD1 TYR A  60       6.861  19.209 -12.582  1.00  0.87           H  
ATOM    948  HD2 TYR A  60       9.992  21.946 -13.495  1.00  0.87           H  
ATOM    949  HE1 TYR A  60       8.552  17.636 -11.765  1.00  0.87           H  
ATOM    950  HE2 TYR A  60      11.645  20.321 -12.703  1.00  0.87           H  
ATOM    951  HH  TYR A  60      10.684  16.972 -11.635  1.00  0.87           H  
ATOM    952  N   PRO A  61       5.635  24.787 -12.316  1.00  0.87           N  
ATOM    953  CA  PRO A  61       4.580  25.760 -12.591  1.00  0.87           C  
ATOM    954  C   PRO A  61       4.750  26.606 -13.861  1.00  0.87           C  
ATOM    955  O   PRO A  61       3.806  27.278 -14.281  1.00  0.87           O  
ATOM    956  CB  PRO A  61       4.630  26.660 -11.348  1.00  0.87           C  
ATOM    957  CG  PRO A  61       6.034  26.529 -10.827  1.00  0.87           C  
ATOM    958  CD  PRO A  61       6.412  25.099 -11.094  1.00  0.87           C  
ATOM    959  HA  PRO A  61       3.620  25.223 -12.625  1.00  0.87           H  
ATOM    960 1HB  PRO A  61       4.368  27.690 -11.623  1.00  0.87           H  
ATOM    961 2HB  PRO A  61       3.878  26.318 -10.618  1.00  0.87           H  
ATOM    962 1HG  PRO A  61       6.692  27.244 -11.338  1.00  0.87           H  
ATOM    963 2HG  PRO A  61       6.062  26.777  -9.756  1.00  0.87           H  
ATOM    964 1HD  PRO A  61       7.489  25.044 -11.246  1.00  0.87           H  
ATOM    965 2HD  PRO A  61       6.067  24.475 -10.252  1.00  0.87           H  
ATOM    966  N   GLY A  62       5.951  26.630 -14.443  1.00  0.86           N  
ATOM    967  CA  GLY A  62       6.190  27.463 -15.623  1.00  0.86           C  
ATOM    968  C   GLY A  62       5.719  26.803 -16.919  1.00  0.86           C  
ATOM    969  O   GLY A  62       5.130  25.722 -16.910  1.00  0.86           O  
ATOM    970  H   GLY A  62       6.701  26.067 -14.077  1.00  0.86           H  
ATOM    971 1HA  GLY A  62       5.681  28.419 -15.499  1.00  0.86           H  
ATOM    972 2HA  GLY A  62       7.255  27.679 -15.696  1.00  0.86           H  
ATOM    973  N   ASP A  63       6.022  27.426 -18.055  1.00  0.83           N  
ATOM    974  CA  ASP A  63       5.552  26.913 -19.345  1.00  0.83           C  
ATOM    975  C   ASP A  63       6.449  25.831 -19.932  1.00  0.83           C  
ATOM    976  O   ASP A  63       7.127  26.043 -20.939  1.00  0.83           O  
ATOM    977  CB  ASP A  63       5.424  28.062 -20.336  1.00  0.83           C  
ATOM    978  CG  ASP A  63       4.312  29.020 -19.958  1.00  0.83           C  
ATOM    979  OD1 ASP A  63       3.278  28.565 -19.533  1.00  0.83           O  
ATOM    980  OD2 ASP A  63       4.515  30.200 -20.069  1.00  0.83           O  
ATOM    981  H   ASP A  63       6.544  28.289 -18.023  1.00  0.83           H  
ATOM    982  HA  ASP A  63       4.565  26.486 -19.189  1.00  0.83           H  
ATOM    983 1HB  ASP A  63       6.364  28.611 -20.387  1.00  0.83           H  
ATOM    984 2HB  ASP A  63       5.221  27.662 -21.329  1.00  0.83           H  
ATOM    985  N   LEU A  64       6.464  24.687 -19.268  1.00  0.79           N  
ATOM    986  CA  LEU A  64       7.327  23.571 -19.640  1.00  0.79           C  
ATOM    987  C   LEU A  64       6.475  22.381 -20.049  1.00  0.79           C  
ATOM    988  O   LEU A  64       5.578  22.010 -19.318  1.00  0.79           O  
ATOM    989  CB  LEU A  64       8.168  23.237 -18.416  1.00  0.79           C  
ATOM    990  CG  LEU A  64       8.910  24.489 -17.860  1.00  0.79           C  
ATOM    991  CD1 LEU A  64       9.595  24.175 -16.582  1.00  0.79           C  
ATOM    992  CD2 LEU A  64       9.906  24.976 -18.884  1.00  0.79           C  
ATOM    993  H   LEU A  64       5.857  24.627 -18.446  1.00  0.79           H  
ATOM    994  HA  LEU A  64       7.962  23.865 -20.476  1.00  0.79           H  
ATOM    995 1HB  LEU A  64       7.518  22.846 -17.634  1.00  0.79           H  
ATOM    996 2HB  LEU A  64       8.906  22.480 -18.681  1.00  0.79           H  
ATOM    997  HG  LEU A  64       8.180  25.263 -17.653  1.00  0.79           H  
ATOM    998 1HD1 LEU A  64      10.086  25.069 -16.206  1.00  0.79           H  
ATOM    999 2HD1 LEU A  64       8.870  23.820 -15.848  1.00  0.79           H  
ATOM   1000 3HD1 LEU A  64      10.326  23.436 -16.771  1.00  0.79           H  
ATOM   1001 1HD2 LEU A  64      10.415  25.862 -18.505  1.00  0.79           H  
ATOM   1002 2HD2 LEU A  64      10.638  24.191 -19.077  1.00  0.79           H  
ATOM   1003 3HD2 LEU A  64       9.392  25.226 -19.812  1.00  0.79           H  
ATOM   1004  N   ASP A  65       6.759  21.739 -21.174  1.00  0.75           N  
ATOM   1005  CA  ASP A  65       5.899  20.611 -21.569  1.00  0.75           C  
ATOM   1006  C   ASP A  65       6.501  19.294 -21.053  1.00  0.75           C  
ATOM   1007  O   ASP A  65       7.701  19.262 -20.722  1.00  0.75           O  
ATOM   1008  CB  ASP A  65       5.730  20.555 -23.075  1.00  0.75           C  
ATOM   1009  CG  ASP A  65       5.076  21.798 -23.736  1.00  0.75           C  
ATOM   1010  OD1 ASP A  65       4.143  22.385 -23.195  1.00  0.75           O  
ATOM   1011  OD2 ASP A  65       5.547  22.151 -24.809  1.00  0.75           O  
ATOM   1012  H   ASP A  65       7.524  22.043 -21.761  1.00  0.75           H  
ATOM   1013  HA  ASP A  65       4.913  20.735 -21.118  1.00  0.75           H  
ATOM   1014 1HB  ASP A  65       6.695  20.368 -23.534  1.00  0.75           H  
ATOM   1015 2HB  ASP A  65       5.085  19.708 -23.285  1.00  0.75           H  
ATOM   1016  N   VAL A  66       5.687  18.217 -21.003  1.00  0.70           N  
ATOM   1017  CA  VAL A  66       6.198  16.951 -20.440  1.00  0.70           C  
ATOM   1018  C   VAL A  66       5.724  15.647 -21.124  1.00  0.70           C  
ATOM   1019  O   VAL A  66       4.531  15.471 -21.395  1.00  0.70           O  
ATOM   1020  CB  VAL A  66       5.725  16.924 -18.988  1.00  0.70           C  
ATOM   1021  CG1 VAL A  66       4.229  16.904 -18.988  1.00  0.70           C  
ATOM   1022  CG2 VAL A  66       6.355  15.810 -18.233  1.00  0.70           C  
ATOM   1023  H   VAL A  66       4.718  18.313 -21.324  1.00  0.70           H  
ATOM   1024  HA  VAL A  66       7.285  16.982 -20.479  1.00  0.70           H  
ATOM   1025  HB  VAL A  66       6.001  17.848 -18.525  1.00  0.70           H  
ATOM   1026 1HG1 VAL A  66       3.860  16.941 -17.965  1.00  0.70           H  
ATOM   1027 2HG1 VAL A  66       3.875  17.782 -19.533  1.00  0.70           H  
ATOM   1028 3HG1 VAL A  66       3.875  16.000 -19.474  1.00  0.70           H  
ATOM   1029 1HG2 VAL A  66       6.014  15.815 -17.202  1.00  0.70           H  
ATOM   1030 2HG2 VAL A  66       6.128  14.877 -18.694  1.00  0.70           H  
ATOM   1031 3HG2 VAL A  66       7.387  15.955 -18.246  1.00  0.70           H  
ATOM   1032  N   TRP A  67       6.647  14.689 -21.332  1.00  0.66           N  
ATOM   1033  CA  TRP A  67       6.357  13.405 -21.995  1.00  0.66           C  
ATOM   1034  C   TRP A  67       5.565  12.387 -21.185  1.00  0.66           C  
ATOM   1035  O   TRP A  67       5.764  12.213 -19.965  1.00  0.66           O  
ATOM   1036  CB  TRP A  67       7.608  12.615 -22.423  1.00  0.66           C  
ATOM   1037  CG  TRP A  67       8.473  13.139 -23.517  1.00  0.66           C  
ATOM   1038  CD1 TRP A  67       9.764  13.608 -23.449  1.00  0.66           C  
ATOM   1039  CD2 TRP A  67       8.084  13.262 -24.875  1.00  0.66           C  
ATOM   1040  NE1 TRP A  67      10.181  13.984 -24.713  1.00  0.66           N  
ATOM   1041  CE2 TRP A  67       9.172  13.765 -25.581  1.00  0.66           C  
ATOM   1042  CE3 TRP A  67       6.922  12.986 -25.548  1.00  0.66           C  
ATOM   1043  CZ2 TRP A  67       9.115  13.958 -26.924  1.00  0.66           C  
ATOM   1044  CZ3 TRP A  67       6.874  13.194 -26.875  1.00  0.66           C  
ATOM   1045  CH2 TRP A  67       7.949  13.654 -27.543  1.00  0.66           C  
ATOM   1046  H   TRP A  67       7.598  14.874 -21.048  1.00  0.66           H  
ATOM   1047  HA  TRP A  67       5.783  13.619 -22.892  1.00  0.66           H  
ATOM   1048 1HB  TRP A  67       8.242  12.489 -21.555  1.00  0.66           H  
ATOM   1049 2HB  TRP A  67       7.292  11.610 -22.718  1.00  0.66           H  
ATOM   1050  HD1 TRP A  67      10.375  13.673 -22.547  1.00  0.66           H  
ATOM   1051  HE1 TRP A  67      11.101  14.377 -25.007  1.00  0.66           H  
ATOM   1052  HE3 TRP A  67       6.061  12.601 -25.014  1.00  0.66           H  
ATOM   1053  HZ2 TRP A  67       9.949  14.328 -27.499  1.00  0.66           H  
ATOM   1054  HZ3 TRP A  67       5.947  12.975 -27.390  1.00  0.66           H  
ATOM   1055  HH2 TRP A  67       7.881  13.788 -28.592  1.00  0.66           H  
ATOM   1056  N   ARG A  68       4.727  11.639 -21.914  1.00  0.64           N  
ATOM   1057  CA  ARG A  68       3.993  10.496 -21.376  1.00  0.64           C  
ATOM   1058  C   ARG A  68       4.266   9.281 -22.255  1.00  0.64           C  
ATOM   1059  O   ARG A  68       4.902   9.413 -23.299  1.00  0.64           O  
ATOM   1060  CB  ARG A  68       2.511  10.779 -21.253  1.00  0.64           C  
ATOM   1061  CG  ARG A  68       2.223  11.881 -20.312  1.00  0.64           C  
ATOM   1062  CD  ARG A  68       2.587  11.466 -18.923  1.00  0.64           C  
ATOM   1063  NE  ARG A  68       2.178  12.434 -17.957  1.00  0.64           N  
ATOM   1064  CZ  ARG A  68       2.920  13.446 -17.563  1.00  0.64           C  
ATOM   1065  NH1 ARG A  68       4.083  13.569 -18.048  1.00  0.64           N  
ATOM   1066  NH2 ARG A  68       2.476  14.313 -16.681  1.00  0.64           N  
ATOM   1067  H   ARG A  68       4.576  11.872 -22.900  1.00  0.64           H  
ATOM   1068  HA  ARG A  68       4.367  10.277 -20.374  1.00  0.64           H  
ATOM   1069 1HB  ARG A  68       2.122  11.059 -22.227  1.00  0.64           H  
ATOM   1070 2HB  ARG A  68       1.978   9.889 -20.914  1.00  0.64           H  
ATOM   1071 1HG  ARG A  68       2.790  12.773 -20.582  1.00  0.64           H  
ATOM   1072 2HG  ARG A  68       1.171  12.106 -20.347  1.00  0.64           H  
ATOM   1073 1HD  ARG A  68       2.167  10.505 -18.674  1.00  0.64           H  
ATOM   1074 2HD  ARG A  68       3.665  11.384 -18.862  1.00  0.64           H  
ATOM   1075  HE  ARG A  68       1.264  12.347 -17.566  1.00  0.64           H  
ATOM   1076 1HH1 ARG A  68       4.440  12.889 -18.732  1.00  0.64           H  
ATOM   1077 2HH1 ARG A  68       4.660  14.332 -17.756  1.00  0.64           H  
ATOM   1078 1HH2 ARG A  68       1.549  14.220 -16.300  1.00  0.64           H  
ATOM   1079 2HH2 ARG A  68       3.066  15.063 -16.357  1.00  0.64           H  
ATOM   1080  N   GLY A  69       3.830   8.097 -21.831  1.00  0.63           N  
ATOM   1081  CA  GLY A  69       4.161   6.869 -22.562  1.00  0.63           C  
ATOM   1082  C   GLY A  69       3.297   6.506 -23.769  1.00  0.63           C  
ATOM   1083  O   GLY A  69       3.537   5.477 -24.397  1.00  0.63           O  
ATOM   1084  H   GLY A  69       3.281   8.021 -20.969  1.00  0.63           H  
ATOM   1085 1HA  GLY A  69       5.193   6.943 -22.899  1.00  0.63           H  
ATOM   1086 2HA  GLY A  69       4.137   6.043 -21.852  1.00  0.63           H  
ATOM   1087  N   LEU A  70       2.310   7.330 -24.095  1.00  0.63           N  
ATOM   1088  CA  LEU A  70       1.398   7.046 -25.207  1.00  0.63           C  
ATOM   1089  C   LEU A  70       2.086   7.303 -26.556  1.00  0.63           C  
ATOM   1090  O   LEU A  70       2.581   8.411 -26.808  1.00  0.63           O  
ATOM   1091  CB  LEU A  70       0.152   7.917 -25.042  1.00  0.63           C  
ATOM   1092  CG  LEU A  70      -0.987   7.707 -25.962  1.00  0.63           C  
ATOM   1093  CD1 LEU A  70      -1.533   6.329 -25.738  1.00  0.63           C  
ATOM   1094  CD2 LEU A  70      -2.048   8.739 -25.653  1.00  0.63           C  
ATOM   1095  H   LEU A  70       2.187   8.170 -23.552  1.00  0.63           H  
ATOM   1096  HA  LEU A  70       1.107   6.004 -25.166  1.00  0.63           H  
ATOM   1097 1HB  LEU A  70      -0.210   7.801 -24.078  1.00  0.63           H  
ATOM   1098 2HB  LEU A  70       0.453   8.933 -25.148  1.00  0.63           H  
ATOM   1099  HG  LEU A  70      -0.669   7.794 -26.978  1.00  0.63           H  
ATOM   1100 1HD1 LEU A  70      -2.366   6.159 -26.377  1.00  0.63           H  
ATOM   1101 2HD1 LEU A  70      -0.765   5.613 -25.949  1.00  0.63           H  
ATOM   1102 3HD1 LEU A  70      -1.851   6.225 -24.711  1.00  0.63           H  
ATOM   1103 1HD2 LEU A  70      -2.899   8.586 -26.316  1.00  0.63           H  
ATOM   1104 2HD2 LEU A  70      -2.354   8.624 -24.620  1.00  0.63           H  
ATOM   1105 3HD2 LEU A  70      -1.665   9.731 -25.784  1.00  0.63           H  
ATOM   1106  N   HIS A  71       2.103   6.278 -27.422  1.00  0.64           N  
ATOM   1107  CA  HIS A  71       2.794   6.377 -28.712  1.00  0.64           C  
ATOM   1108  C   HIS A  71       2.127   5.625 -29.888  1.00  0.64           C  
ATOM   1109  O   HIS A  71       1.322   4.705 -29.702  1.00  0.64           O  
ATOM   1110  CB  HIS A  71       4.225   5.869 -28.543  1.00  0.64           C  
ATOM   1111  CG  HIS A  71       4.290   4.399 -28.164  1.00  0.64           C  
ATOM   1112  ND1 HIS A  71       4.132   3.952 -26.861  1.00  0.64           N  
ATOM   1113  CD2 HIS A  71       4.473   3.290 -28.920  1.00  0.64           C  
ATOM   1114  CE1 HIS A  71       4.224   2.630 -26.839  1.00  0.64           C  
ATOM   1115  NE2 HIS A  71       4.434   2.203 -28.075  1.00  0.64           N  
ATOM   1116  H   HIS A  71       1.678   5.395 -27.138  1.00  0.64           H  
ATOM   1117  HA  HIS A  71       2.868   7.416 -28.987  1.00  0.64           H  
ATOM   1118 1HB  HIS A  71       4.775   6.018 -29.474  1.00  0.64           H  
ATOM   1119 2HB  HIS A  71       4.724   6.451 -27.771  1.00  0.64           H  
ATOM   1120  HD1 HIS A  71       3.943   4.523 -26.034  1.00  0.64           H  
ATOM   1121  HD2 HIS A  71       4.629   3.143 -29.987  1.00  0.64           H  
ATOM   1122  HE1 HIS A  71       4.122   2.085 -25.901  1.00  0.64           H  
ATOM   1123  N   ASP A  72       2.489   6.037 -31.113  1.00  0.67           N  
ATOM   1124  CA  ASP A  72       2.049   5.431 -32.379  1.00  0.67           C  
ATOM   1125  C   ASP A  72       3.171   5.447 -33.384  1.00  0.67           C  
ATOM   1126  O   ASP A  72       3.207   6.305 -34.263  1.00  0.67           O  
ATOM   1127  CB  ASP A  72       0.881   6.234 -32.958  1.00  0.67           C  
ATOM   1128  CG  ASP A  72       0.251   5.743 -34.292  1.00  0.67           C  
ATOM   1129  OD1 ASP A  72       0.635   4.744 -34.895  1.00  0.67           O  
ATOM   1130  OD2 ASP A  72      -0.587   6.462 -34.758  1.00  0.67           O  
ATOM   1131  H   ASP A  72       3.117   6.841 -31.167  1.00  0.67           H  
ATOM   1132  HA  ASP A  72       1.743   4.400 -32.193  1.00  0.67           H  
ATOM   1133 1HB  ASP A  72       0.085   6.223 -32.230  1.00  0.67           H  
ATOM   1134 2HB  ASP A  72       1.189   7.277 -33.081  1.00  0.67           H  
ATOM   1135  N   PHE A  73       4.016   4.431 -33.348  1.00  0.69           N  
ATOM   1136  CA  PHE A  73       5.233   4.422 -34.154  1.00  0.69           C  
ATOM   1137  C   PHE A  73       4.976   4.358 -35.653  1.00  0.69           C  
ATOM   1138  O   PHE A  73       5.823   4.756 -36.453  1.00  0.69           O  
ATOM   1139  CB  PHE A  73       6.092   3.237 -33.754  1.00  0.69           C  
ATOM   1140  CG  PHE A  73       6.684   3.356 -32.390  1.00  0.69           C  
ATOM   1141  CD1 PHE A  73       6.832   4.596 -31.761  1.00  0.69           C  
ATOM   1142  CD2 PHE A  73       7.091   2.218 -31.722  1.00  0.69           C  
ATOM   1143  CE1 PHE A  73       7.377   4.669 -30.494  1.00  0.69           C  
ATOM   1144  CE2 PHE A  73       7.633   2.292 -30.467  1.00  0.69           C  
ATOM   1145  CZ  PHE A  73       7.776   3.507 -29.855  1.00  0.69           C  
ATOM   1146  H   PHE A  73       3.869   3.703 -32.662  1.00  0.69           H  
ATOM   1147  HA  PHE A  73       5.781   5.343 -33.946  1.00  0.69           H  
ATOM   1148 1HB  PHE A  73       5.496   2.325 -33.797  1.00  0.69           H  
ATOM   1149 2HB  PHE A  73       6.904   3.126 -34.471  1.00  0.69           H  
ATOM   1150  HD1 PHE A  73       6.514   5.504 -32.276  1.00  0.69           H  
ATOM   1151  HD2 PHE A  73       6.975   1.248 -32.206  1.00  0.69           H  
ATOM   1152  HE1 PHE A  73       7.490   5.637 -30.001  1.00  0.69           H  
ATOM   1153  HE2 PHE A  73       7.947   1.384 -29.955  1.00  0.69           H  
ATOM   1154  HZ  PHE A  73       8.197   3.540 -28.874  1.00  0.69           H  
ATOM   1155  N   ASP A  74       3.821   3.830 -36.026  1.00  0.72           N  
ATOM   1156  CA  ASP A  74       3.460   3.676 -37.420  1.00  0.72           C  
ATOM   1157  C   ASP A  74       2.710   4.890 -37.977  1.00  0.72           C  
ATOM   1158  O   ASP A  74       2.586   5.036 -39.195  1.00  0.72           O  
ATOM   1159  CB  ASP A  74       2.601   2.434 -37.600  1.00  0.72           C  
ATOM   1160  CG  ASP A  74       3.325   1.144 -37.229  1.00  0.72           C  
ATOM   1161  OD1 ASP A  74       4.483   1.012 -37.545  1.00  0.72           O  
ATOM   1162  OD2 ASP A  74       2.706   0.302 -36.628  1.00  0.72           O  
ATOM   1163  H   ASP A  74       3.161   3.547 -35.314  1.00  0.72           H  
ATOM   1164  HA  ASP A  74       4.375   3.551 -37.998  1.00  0.72           H  
ATOM   1165 1HB  ASP A  74       1.695   2.528 -36.997  1.00  0.72           H  
ATOM   1166 2HB  ASP A  74       2.307   2.371 -38.637  1.00  0.72           H  
ATOM   1167  N   GLY A  75       2.154   5.729 -37.095  1.00  0.74           N  
ATOM   1168  CA  GLY A  75       1.332   6.858 -37.528  1.00  0.74           C  
ATOM   1169  C   GLY A  75      -0.052   6.415 -38.030  1.00  0.74           C  
ATOM   1170  O   GLY A  75      -0.639   7.075 -38.889  1.00  0.74           O  
ATOM   1171  H   GLY A  75       2.315   5.610 -36.093  1.00  0.74           H  
ATOM   1172 1HA  GLY A  75       1.207   7.541 -36.687  1.00  0.74           H  
ATOM   1173 2HA  GLY A  75       1.850   7.410 -38.311  1.00  0.74           H  
ATOM   1174  N   ASN A  76      -0.541   5.259 -37.550  1.00  0.74           N  
ATOM   1175  CA  ASN A  76      -1.829   4.717 -38.006  1.00  0.74           C  
ATOM   1176  C   ASN A  76      -3.007   4.944 -37.054  1.00  0.74           C  
ATOM   1177  O   ASN A  76      -4.100   4.420 -37.280  1.00  0.74           O  
ATOM   1178  CB  ASN A  76      -1.717   3.234 -38.323  1.00  0.74           C  
ATOM   1179  CG  ASN A  76      -0.912   2.943 -39.571  1.00  0.74           C  
ATOM   1180  OD1 ASN A  76      -0.998   3.674 -40.564  1.00  0.74           O  
ATOM   1181  ND2 ASN A  76      -0.161   1.872 -39.554  1.00  0.74           N  
ATOM   1182  H   ASN A  76      -0.022   4.803 -36.788  1.00  0.74           H  
ATOM   1183  HA  ASN A  76      -2.087   5.226 -38.935  1.00  0.74           H  
ATOM   1184 1HB  ASN A  76      -1.241   2.730 -37.479  1.00  0.74           H  
ATOM   1185 2HB  ASN A  76      -2.714   2.809 -38.435  1.00  0.74           H  
ATOM   1186 1HD2 ASN A  76       0.382   1.628 -40.359  1.00  0.74           H  
ATOM   1187 2HD2 ASN A  76      -0.123   1.292 -38.738  1.00  0.74           H  
ATOM   1188  N   GLY A  77      -2.802   5.725 -36.003  1.00  0.73           N  
ATOM   1189  CA  GLY A  77      -3.835   6.016 -35.011  1.00  0.73           C  
ATOM   1190  C   GLY A  77      -3.927   4.939 -33.926  1.00  0.73           C  
ATOM   1191  O   GLY A  77      -4.742   5.025 -33.003  1.00  0.73           O  
ATOM   1192  H   GLY A  77      -1.876   6.124 -35.847  1.00  0.73           H  
ATOM   1193 1HA  GLY A  77      -3.609   6.977 -34.550  1.00  0.73           H  
ATOM   1194 2HA  GLY A  77      -4.797   6.120 -35.510  1.00  0.73           H  
ATOM   1195  N   ASN A  78      -3.069   3.933 -34.002  1.00  0.71           N  
ATOM   1196  CA  ASN A  78      -3.084   2.826 -33.054  1.00  0.71           C  
ATOM   1197  C   ASN A  78      -2.301   3.182 -31.801  1.00  0.71           C  
ATOM   1198  O   ASN A  78      -1.256   2.599 -31.505  1.00  0.71           O  
ATOM   1199  CB  ASN A  78      -2.527   1.577 -33.700  1.00  0.71           C  
ATOM   1200  CG  ASN A  78      -3.399   1.072 -34.817  1.00  0.71           C  
ATOM   1201  OD1 ASN A  78      -4.631   1.061 -34.710  1.00  0.71           O  
ATOM   1202  ND2 ASN A  78      -2.780   0.652 -35.889  1.00  0.71           N  
ATOM   1203  H   ASN A  78      -2.396   3.937 -34.754  1.00  0.71           H  
ATOM   1204  HA  ASN A  78      -4.115   2.637 -32.751  1.00  0.71           H  
ATOM   1205 1HB  ASN A  78      -1.534   1.794 -34.101  1.00  0.71           H  
ATOM   1206 2HB  ASN A  78      -2.417   0.793 -32.951  1.00  0.71           H  
ATOM   1207 1HD2 ASN A  78      -3.307   0.302 -36.665  1.00  0.71           H  
ATOM   1208 2HD2 ASN A  78      -1.780   0.679 -35.931  1.00  0.71           H  
ATOM   1209  N   TRP A  79      -2.834   4.135 -31.056  1.00  0.70           N  
ATOM   1210  CA  TRP A  79      -2.133   4.654 -29.896  1.00  0.70           C  
ATOM   1211  C   TRP A  79      -2.132   3.644 -28.761  1.00  0.70           C  
ATOM   1212  O   TRP A  79      -3.183   3.141 -28.346  1.00  0.70           O  
ATOM   1213  CB  TRP A  79      -2.776   5.966 -29.479  1.00  0.70           C  
ATOM   1214  CG  TRP A  79      -2.517   7.044 -30.462  1.00  0.70           C  
ATOM   1215  CD1 TRP A  79      -3.345   7.457 -31.441  1.00  0.70           C  
ATOM   1216  CD2 TRP A  79      -1.360   7.877 -30.551  1.00  0.70           C  
ATOM   1217  NE1 TRP A  79      -2.780   8.488 -32.134  1.00  0.70           N  
ATOM   1218  CE2 TRP A  79      -1.569   8.754 -31.603  1.00  0.70           C  
ATOM   1219  CE3 TRP A  79      -0.189   7.958 -29.841  1.00  0.70           C  
ATOM   1220  CZ2 TRP A  79      -0.643   9.697 -31.947  1.00  0.70           C  
ATOM   1221  CZ3 TRP A  79       0.746   8.915 -30.203  1.00  0.70           C  
ATOM   1222  CH2 TRP A  79       0.525   9.748 -31.217  1.00  0.70           C  
ATOM   1223  H   TRP A  79      -3.717   4.535 -31.376  1.00  0.70           H  
ATOM   1224  HA  TRP A  79      -1.102   4.855 -30.180  1.00  0.70           H  
ATOM   1225 1HB  TRP A  79      -3.852   5.840 -29.355  1.00  0.70           H  
ATOM   1226 2HB  TRP A  79      -2.370   6.283 -28.546  1.00  0.70           H  
ATOM   1227  HD1 TRP A  79      -4.319   7.029 -31.646  1.00  0.70           H  
ATOM   1228  HE1 TRP A  79      -3.188   8.979 -32.920  1.00  0.70           H  
ATOM   1229  HE3 TRP A  79      -0.008   7.285 -29.018  1.00  0.70           H  
ATOM   1230  HZ2 TRP A  79      -0.805  10.391 -32.760  1.00  0.70           H  
ATOM   1231  HZ3 TRP A  79       1.661   8.996 -29.645  1.00  0.70           H  
ATOM   1232  HH2 TRP A  79       1.284  10.482 -31.462  1.00  0.70           H  
ATOM   1233  N   THR A  80      -0.924   3.367 -28.278  1.00  0.69           N  
ATOM   1234  CA  THR A  80      -0.662   2.384 -27.234  1.00  0.69           C  
ATOM   1235  C   THR A  80       0.161   3.002 -26.114  1.00  0.69           C  
ATOM   1236  O   THR A  80       1.019   3.850 -26.354  1.00  0.69           O  
ATOM   1237  CB  THR A  80       0.076   1.158 -27.815  1.00  0.69           C  
ATOM   1238  OG1 THR A  80      -0.716   0.565 -28.867  1.00  0.69           O  
ATOM   1239  CG2 THR A  80       0.308   0.107 -26.742  1.00  0.69           C  
ATOM   1240  H   THR A  80      -0.127   3.840 -28.707  1.00  0.69           H  
ATOM   1241  HA  THR A  80      -1.611   2.053 -26.811  1.00  0.69           H  
ATOM   1242  HB  THR A  80       1.039   1.473 -28.225  1.00  0.69           H  
ATOM   1243  HG1 THR A  80      -0.697   1.139 -29.653  1.00  0.69           H  
ATOM   1244 1HG2 THR A  80       0.825  -0.748 -27.172  1.00  0.69           H  
ATOM   1245 2HG2 THR A  80       0.913   0.523 -25.961  1.00  0.69           H  
ATOM   1246 3HG2 THR A  80      -0.646  -0.220 -26.329  1.00  0.69           H  
ATOM   1247  N   TRP A  81      -0.159   2.655 -24.881  1.00  0.70           N  
ATOM   1248  CA  TRP A  81       0.578   3.166 -23.738  1.00  0.70           C  
ATOM   1249  C   TRP A  81       1.980   2.586 -23.624  1.00  0.70           C  
ATOM   1250  O   TRP A  81       2.268   1.501 -24.122  1.00  0.70           O  
ATOM   1251  CB  TRP A  81      -0.119   2.872 -22.441  1.00  0.70           C  
ATOM   1252  CG  TRP A  81      -1.398   3.581 -22.185  1.00  0.70           C  
ATOM   1253  CD1 TRP A  81      -2.635   3.040 -22.090  1.00  0.70           C  
ATOM   1254  CD2 TRP A  81      -1.566   4.979 -21.985  1.00  0.70           C  
ATOM   1255  NE1 TRP A  81      -3.545   4.009 -21.798  1.00  0.70           N  
ATOM   1256  CE2 TRP A  81      -2.909   5.197 -21.732  1.00  0.70           C  
ATOM   1257  CE3 TRP A  81      -0.703   6.039 -21.987  1.00  0.70           C  
ATOM   1258  CZ2 TRP A  81      -3.399   6.441 -21.471  1.00  0.70           C  
ATOM   1259  CZ3 TRP A  81      -1.197   7.290 -21.726  1.00  0.70           C  
ATOM   1260  CH2 TRP A  81      -2.511   7.494 -21.476  1.00  0.70           C  
ATOM   1261  H   TRP A  81      -0.893   1.964 -24.716  1.00  0.70           H  
ATOM   1262  HA  TRP A  81       0.663   4.243 -23.839  1.00  0.70           H  
ATOM   1263 1HB  TRP A  81      -0.343   1.806 -22.413  1.00  0.70           H  
ATOM   1264 2HB  TRP A  81       0.555   3.069 -21.620  1.00  0.70           H  
ATOM   1265  HD1 TRP A  81      -2.867   1.988 -22.197  1.00  0.70           H  
ATOM   1266  HE1 TRP A  81      -4.530   3.855 -21.652  1.00  0.70           H  
ATOM   1267  HE3 TRP A  81       0.359   5.890 -22.181  1.00  0.70           H  
ATOM   1268  HZ2 TRP A  81      -4.454   6.607 -21.271  1.00  0.70           H  
ATOM   1269  HZ3 TRP A  81      -0.488   8.097 -21.729  1.00  0.70           H  
ATOM   1270  HH2 TRP A  81      -2.878   8.502 -21.274  1.00  0.70           H  
ATOM   1271  N   GLY A  82       2.854   3.284 -22.911  1.00  0.71           N  
ATOM   1272  CA  GLY A  82       4.219   2.815 -22.648  1.00  0.71           C  
ATOM   1273  C   GLY A  82       4.240   1.443 -21.962  1.00  0.71           C  
ATOM   1274  O   GLY A  82       5.177   0.666 -22.136  1.00  0.71           O  
ATOM   1275  H   GLY A  82       2.573   4.180 -22.547  1.00  0.71           H  
ATOM   1276 1HA  GLY A  82       4.769   2.768 -23.587  1.00  0.71           H  
ATOM   1277 2HA  GLY A  82       4.731   3.544 -22.019  1.00  0.71           H  
ATOM   1278  N   ASP A  83       3.185   1.145 -21.191  1.00  0.72           N  
ATOM   1279  CA  ASP A  83       3.022  -0.128 -20.481  1.00  0.72           C  
ATOM   1280  C   ASP A  83       2.381  -1.206 -21.372  1.00  0.72           C  
ATOM   1281  O   ASP A  83       2.048  -2.295 -20.906  1.00  0.72           O  
ATOM   1282  CB  ASP A  83       2.217   0.080 -19.182  1.00  0.72           C  
ATOM   1283  CG  ASP A  83       0.700   0.516 -19.355  1.00  0.72           C  
ATOM   1284  OD1 ASP A  83       0.189   0.492 -20.453  1.00  0.72           O  
ATOM   1285  OD2 ASP A  83       0.085   0.903 -18.348  1.00  0.72           O  
ATOM   1286  H   ASP A  83       2.471   1.850 -21.094  1.00  0.72           H  
ATOM   1287  HA  ASP A  83       4.013  -0.483 -20.197  1.00  0.72           H  
ATOM   1288 1HB  ASP A  83       2.236  -0.847 -18.609  1.00  0.72           H  
ATOM   1289 2HB  ASP A  83       2.720   0.839 -18.577  1.00  0.72           H  
ATOM   1290  N   ASN A  84       2.229  -0.878 -22.659  1.00  0.73           N  
ATOM   1291  CA  ASN A  84       1.652  -1.669 -23.744  1.00  0.73           C  
ATOM   1292  C   ASN A  84       0.134  -1.880 -23.675  1.00  0.73           C  
ATOM   1293  O   ASN A  84      -0.419  -2.630 -24.486  1.00  0.73           O  
ATOM   1294  CB  ASN A  84       2.349  -3.015 -23.860  1.00  0.73           C  
ATOM   1295  CG  ASN A  84       3.814  -2.885 -24.192  1.00  0.73           C  
ATOM   1296  OD1 ASN A  84       4.206  -2.157 -25.113  1.00  0.73           O  
ATOM   1297  ND2 ASN A  84       4.637  -3.578 -23.447  1.00  0.73           N  
ATOM   1298  H   ASN A  84       2.526   0.048 -22.944  1.00  0.73           H  
ATOM   1299  HA  ASN A  84       1.851  -1.128 -24.665  1.00  0.73           H  
ATOM   1300 1HB  ASN A  84       2.238  -3.589 -22.947  1.00  0.73           H  
ATOM   1301 2HB  ASN A  84       1.870  -3.588 -24.652  1.00  0.73           H  
ATOM   1302 1HD2 ASN A  84       5.622  -3.534 -23.612  1.00  0.73           H  
ATOM   1303 2HD2 ASN A  84       4.279  -4.150 -22.707  1.00  0.73           H  
ATOM   1304  N   GLU A  85      -0.561  -1.183 -22.780  1.00  0.74           N  
ATOM   1305  CA  GLU A  85      -2.014  -1.281 -22.768  1.00  0.74           C  
ATOM   1306  C   GLU A  85      -2.661  -0.362 -23.824  1.00  0.74           C  
ATOM   1307  O   GLU A  85      -2.062   0.634 -24.232  1.00  0.74           O  
ATOM   1308  CB  GLU A  85      -2.557  -0.981 -21.380  1.00  0.74           C  
ATOM   1309  CG  GLU A  85      -2.208  -2.016 -20.313  1.00  0.74           C  
ATOM   1310  CD  GLU A  85      -2.964  -3.319 -20.497  1.00  0.74           C  
ATOM   1311  OE1 GLU A  85      -4.166  -3.264 -20.631  1.00  0.74           O  
ATOM   1312  OE2 GLU A  85      -2.352  -4.361 -20.490  1.00  0.74           O  
ATOM   1313  H   GLU A  85      -0.093  -0.586 -22.082  1.00  0.74           H  
ATOM   1314  HA  GLU A  85      -2.242  -2.317 -22.972  1.00  0.74           H  
ATOM   1315 1HB  GLU A  85      -2.136  -0.040 -21.049  1.00  0.74           H  
ATOM   1316 2HB  GLU A  85      -3.636  -0.860 -21.410  1.00  0.74           H  
ATOM   1317 1HG  GLU A  85      -1.133  -2.212 -20.358  1.00  0.74           H  
ATOM   1318 2HG  GLU A  85      -2.431  -1.598 -19.332  1.00  0.74           H  
ATOM   1319  N   PRO A  86      -3.877  -0.675 -24.312  1.00  0.75           N  
ATOM   1320  CA  PRO A  86      -4.677   0.148 -25.214  1.00  0.75           C  
ATOM   1321  C   PRO A  86      -5.029   1.526 -24.655  1.00  0.75           C  
ATOM   1322  O   PRO A  86      -5.250   1.707 -23.452  1.00  0.75           O  
ATOM   1323  CB  PRO A  86      -5.957  -0.681 -25.384  1.00  0.75           C  
ATOM   1324  CG  PRO A  86      -5.548  -2.103 -25.099  1.00  0.75           C  
ATOM   1325  CD  PRO A  86      -4.485  -2.006 -24.030  1.00  0.75           C  
ATOM   1326  HA  PRO A  86      -4.145   0.247 -26.171  1.00  0.75           H  
ATOM   1327 1HB  PRO A  86      -6.735  -0.310 -24.696  1.00  0.75           H  
ATOM   1328 2HB  PRO A  86      -6.349  -0.550 -26.403  1.00  0.75           H  
ATOM   1329 1HG  PRO A  86      -6.423  -2.684 -24.767  1.00  0.75           H  
ATOM   1330 2HG  PRO A  86      -5.178  -2.582 -26.016  1.00  0.75           H  
ATOM   1331 1HD  PRO A  86      -4.921  -2.049 -23.019  1.00  0.75           H  
ATOM   1332 2HD  PRO A  86      -3.795  -2.833 -24.228  1.00  0.75           H  
ATOM   1333  N   PHE A  87      -5.159   2.494 -25.548  1.00  0.75           N  
ATOM   1334  CA  PHE A  87      -5.518   3.843 -25.141  1.00  0.75           C  
ATOM   1335  C   PHE A  87      -7.001   4.019 -24.838  1.00  0.75           C  
ATOM   1336  O   PHE A  87      -7.773   4.488 -25.671  1.00  0.75           O  
ATOM   1337  CB  PHE A  87      -5.146   4.815 -26.226  1.00  0.75           C  
ATOM   1338  CG  PHE A  87      -5.305   6.184 -25.803  1.00  0.75           C  
ATOM   1339  CD1 PHE A  87      -4.838   6.568 -24.591  1.00  0.75           C  
ATOM   1340  CD2 PHE A  87      -5.932   7.096 -26.593  1.00  0.75           C  
ATOM   1341  CE1 PHE A  87      -4.976   7.852 -24.166  1.00  0.75           C  
ATOM   1342  CE2 PHE A  87      -6.071   8.366 -26.168  1.00  0.75           C  
ATOM   1343  CZ  PHE A  87      -5.574   8.743 -24.951  1.00  0.75           C  
ATOM   1344  H   PHE A  87      -4.972   2.310 -26.529  1.00  0.75           H  
ATOM   1345  HA  PHE A  87      -4.950   4.086 -24.244  1.00  0.75           H  
ATOM   1346 1HB  PHE A  87      -4.115   4.658 -26.512  1.00  0.75           H  
ATOM   1347 2HB  PHE A  87      -5.762   4.647 -27.108  1.00  0.75           H  
ATOM   1348  HD1 PHE A  87      -4.353   5.830 -23.976  1.00  0.75           H  
ATOM   1349  HD2 PHE A  87      -6.322   6.794 -27.564  1.00  0.75           H  
ATOM   1350  HE1 PHE A  87      -4.609   8.171 -23.204  1.00  0.75           H  
ATOM   1351  HE2 PHE A  87      -6.576   9.089 -26.787  1.00  0.75           H  
ATOM   1352  HZ  PHE A  87      -5.672   9.765 -24.603  1.00  0.75           H  
ATOM   1353  N   ASN A  88      -7.385   3.661 -23.625  1.00  0.76           N  
ATOM   1354  CA  ASN A  88      -8.787   3.675 -23.198  1.00  0.76           C  
ATOM   1355  C   ASN A  88      -9.478   5.053 -23.028  1.00  0.76           C  
ATOM   1356  O   ASN A  88     -10.695   5.144 -23.195  1.00  0.76           O  
ATOM   1357  CB  ASN A  88      -8.899   2.899 -21.907  1.00  0.76           C  
ATOM   1358  CG  ASN A  88      -8.715   1.417 -22.121  1.00  0.76           C  
ATOM   1359  OD1 ASN A  88      -8.949   0.890 -23.217  1.00  0.76           O  
ATOM   1360  ND2 ASN A  88      -8.286   0.736 -21.091  1.00  0.76           N  
ATOM   1361  H   ASN A  88      -6.663   3.260 -23.027  1.00  0.76           H  
ATOM   1362  HA  ASN A  88      -9.357   3.142 -23.959  1.00  0.76           H  
ATOM   1363 1HB  ASN A  88      -8.143   3.250 -21.203  1.00  0.76           H  
ATOM   1364 2HB  ASN A  88      -9.877   3.078 -21.458  1.00  0.76           H  
ATOM   1365 1HD2 ASN A  88      -8.132  -0.249 -21.170  1.00  0.76           H  
ATOM   1366 2HD2 ASN A  88      -8.109   1.202 -20.224  1.00  0.76           H  
ATOM   1367  N   PHE A  89      -8.737   6.110 -22.664  1.00  0.76           N  
ATOM   1368  CA  PHE A  89      -9.383   7.415 -22.409  1.00  0.76           C  
ATOM   1369  C   PHE A  89      -8.746   8.586 -23.154  1.00  0.76           C  
ATOM   1370  O   PHE A  89      -7.619   8.963 -22.848  1.00  0.76           O  
ATOM   1371  CB  PHE A  89      -9.327   7.763 -20.913  1.00  0.76           C  
ATOM   1372  CG  PHE A  89      -9.980   6.775 -20.017  1.00  0.76           C  
ATOM   1373  CD1 PHE A  89      -9.276   5.673 -19.571  1.00  0.76           C  
ATOM   1374  CD2 PHE A  89     -11.292   6.930 -19.620  1.00  0.76           C  
ATOM   1375  CE1 PHE A  89      -9.871   4.749 -18.754  1.00  0.76           C  
ATOM   1376  CE2 PHE A  89     -11.888   6.004 -18.792  1.00  0.76           C  
ATOM   1377  CZ  PHE A  89     -11.171   4.912 -18.359  1.00  0.76           C  
ATOM   1378  H   PHE A  89      -7.737   6.009 -22.564  1.00  0.76           H  
ATOM   1379  HA  PHE A  89     -10.426   7.349 -22.719  1.00  0.76           H  
ATOM   1380 1HB  PHE A  89      -8.297   7.846 -20.613  1.00  0.76           H  
ATOM   1381 2HB  PHE A  89      -9.791   8.736 -20.748  1.00  0.76           H  
ATOM   1382  HD1 PHE A  89      -8.235   5.541 -19.877  1.00  0.76           H  
ATOM   1383  HD2 PHE A  89     -11.858   7.796 -19.968  1.00  0.76           H  
ATOM   1384  HE1 PHE A  89      -9.306   3.882 -18.409  1.00  0.76           H  
ATOM   1385  HE2 PHE A  89     -12.923   6.134 -18.480  1.00  0.76           H  
ATOM   1386  HZ  PHE A  89     -11.634   4.176 -17.704  1.00  0.76           H  
ATOM   1387  N   SER A  90      -9.470   9.210 -24.083  1.00  0.77           N  
ATOM   1388  CA  SER A  90      -8.859  10.317 -24.813  1.00  0.77           C  
ATOM   1389  C   SER A  90      -9.048  11.668 -24.173  1.00  0.77           C  
ATOM   1390  O   SER A  90     -10.162  12.102 -23.888  1.00  0.77           O  
ATOM   1391  CB  SER A  90      -9.328  10.395 -26.240  1.00  0.77           C  
ATOM   1392  OG  SER A  90      -8.842  11.583 -26.867  1.00  0.77           O  
ATOM   1393  H   SER A  90     -10.405   8.896 -24.303  1.00  0.77           H  
ATOM   1394  HA  SER A  90      -7.801  10.149 -24.842  1.00  0.77           H  
ATOM   1395 1HB  SER A  90      -8.972   9.523 -26.787  1.00  0.77           H  
ATOM   1396 2HB  SER A  90     -10.414  10.381 -26.271  1.00  0.77           H  
ATOM   1397  HG  SER A  90      -9.095  11.509 -27.795  1.00  0.77           H  
ATOM   1398  N   ASN A  91      -7.918  12.331 -24.004  1.00  0.76           N  
ATOM   1399  CA  ASN A  91      -7.783  13.669 -23.468  1.00  0.76           C  
ATOM   1400  C   ASN A  91      -6.972  14.471 -24.468  1.00  0.76           C  
ATOM   1401  O   ASN A  91      -6.210  15.375 -24.125  1.00  0.76           O  
ATOM   1402  CB  ASN A  91      -7.162  13.612 -22.087  1.00  0.76           C  
ATOM   1403  CG  ASN A  91      -8.140  13.025 -21.075  1.00  0.76           C  
ATOM   1404  OD1 ASN A  91      -9.010  13.735 -20.560  1.00  0.76           O  
ATOM   1405  ND2 ASN A  91      -8.051  11.758 -20.822  1.00  0.76           N  
ATOM   1406  H   ASN A  91      -7.070  11.850 -24.268  1.00  0.76           H  
ATOM   1407  HA  ASN A  91      -8.770  14.130 -23.396  1.00  0.76           H  
ATOM   1408 1HB  ASN A  91      -6.270  12.986 -22.113  1.00  0.76           H  
ATOM   1409 2HB  ASN A  91      -6.861  14.614 -21.766  1.00  0.76           H  
ATOM   1410 1HD2 ASN A  91      -8.692  11.334 -20.183  1.00  0.76           H  
ATOM   1411 2HD2 ASN A  91      -7.344  11.204 -21.273  1.00  0.76           H  
ATOM   1412  N   TRP A  92      -7.156  14.133 -25.733  1.00  0.75           N  
ATOM   1413  CA  TRP A  92      -6.452  14.826 -26.803  1.00  0.75           C  
ATOM   1414  C   TRP A  92      -6.914  16.270 -26.963  1.00  0.75           C  
ATOM   1415  O   TRP A  92      -8.108  16.562 -26.860  1.00  0.75           O  
ATOM   1416  CB  TRP A  92      -6.680  14.050 -28.074  1.00  0.75           C  
ATOM   1417  CG  TRP A  92      -5.984  12.742 -28.043  1.00  0.75           C  
ATOM   1418  CD1 TRP A  92      -5.141  12.292 -27.071  1.00  0.75           C  
ATOM   1419  CD2 TRP A  92      -6.099  11.683 -28.989  1.00  0.75           C  
ATOM   1420  NE1 TRP A  92      -4.699  11.053 -27.372  1.00  0.75           N  
ATOM   1421  CE2 TRP A  92      -5.280  10.651 -28.542  1.00  0.75           C  
ATOM   1422  CE3 TRP A  92      -6.819  11.524 -30.158  1.00  0.75           C  
ATOM   1423  CZ2 TRP A  92      -5.159   9.472 -29.231  1.00  0.75           C  
ATOM   1424  CZ3 TRP A  92      -6.709  10.336 -30.844  1.00  0.75           C  
ATOM   1425  CH2 TRP A  92      -5.907   9.343 -30.394  1.00  0.75           C  
ATOM   1426  H   TRP A  92      -7.795  13.360 -25.970  1.00  0.75           H  
ATOM   1427  HA  TRP A  92      -5.389  14.834 -26.580  1.00  0.75           H  
ATOM   1428 1HB  TRP A  92      -7.746  13.880 -28.216  1.00  0.75           H  
ATOM   1429 2HB  TRP A  92      -6.319  14.620 -28.926  1.00  0.75           H  
ATOM   1430  HD1 TRP A  92      -4.860  12.843 -26.200  1.00  0.75           H  
ATOM   1431  HE1 TRP A  92      -4.047  10.514 -26.813  1.00  0.75           H  
ATOM   1432  HE3 TRP A  92      -7.466  12.324 -30.524  1.00  0.75           H  
ATOM   1433  HZ2 TRP A  92      -4.519   8.659 -28.882  1.00  0.75           H  
ATOM   1434  HZ3 TRP A  92      -7.285  10.213 -31.761  1.00  0.75           H  
ATOM   1435  HH2 TRP A  92      -5.862   8.429 -30.964  1.00  0.75           H  
ATOM   1436  N   GLY A  93      -5.966  17.167 -27.246  1.00  0.74           N  
ATOM   1437  CA  GLY A  93      -6.283  18.575 -27.451  1.00  0.74           C  
ATOM   1438  C   GLY A  93      -6.726  18.903 -28.875  1.00  0.74           C  
ATOM   1439  O   GLY A  93      -6.939  18.009 -29.706  1.00  0.74           O  
ATOM   1440  H   GLY A  93      -4.987  16.881 -27.282  1.00  0.74           H  
ATOM   1441 1HA  GLY A  93      -7.066  18.870 -26.751  1.00  0.74           H  
ATOM   1442 2HA  GLY A  93      -5.403  19.169 -27.204  1.00  0.74           H  
ATOM   1443  N   GLU A  94      -6.880  20.200 -29.141  1.00  0.72           N  
ATOM   1444  CA  GLU A  94      -7.373  20.674 -30.428  1.00  0.72           C  
ATOM   1445  C   GLU A  94      -6.522  20.203 -31.601  1.00  0.72           C  
ATOM   1446  O   GLU A  94      -5.293  20.358 -31.605  1.00  0.72           O  
ATOM   1447  CB  GLU A  94      -7.467  22.205 -30.412  1.00  0.72           C  
ATOM   1448  CG  GLU A  94      -8.072  22.827 -31.666  1.00  0.72           C  
ATOM   1449  CD  GLU A  94      -8.201  24.337 -31.588  1.00  0.72           C  
ATOM   1450  OE1 GLU A  94      -7.810  24.901 -30.593  1.00  0.72           O  
ATOM   1451  OE2 GLU A  94      -8.694  24.920 -32.526  1.00  0.72           O  
ATOM   1452  H   GLU A  94      -6.675  20.875 -28.419  1.00  0.72           H  
ATOM   1453  HA  GLU A  94      -8.378  20.276 -30.569  1.00  0.72           H  
ATOM   1454 1HB  GLU A  94      -8.069  22.522 -29.561  1.00  0.72           H  
ATOM   1455 2HB  GLU A  94      -6.471  22.627 -30.283  1.00  0.72           H  
ATOM   1456 1HG  GLU A  94      -7.436  22.583 -32.506  1.00  0.72           H  
ATOM   1457 2HG  GLU A  94      -9.050  22.386 -31.849  1.00  0.72           H  
ATOM   1458  N   ASN A  95      -7.217  19.634 -32.589  1.00  0.71           N  
ATOM   1459  CA  ASN A  95      -6.672  19.091 -33.835  1.00  0.71           C  
ATOM   1460  C   ASN A  95      -5.690  17.934 -33.653  1.00  0.71           C  
ATOM   1461  O   ASN A  95      -4.980  17.577 -34.594  1.00  0.71           O  
ATOM   1462  CB  ASN A  95      -6.014  20.186 -34.657  1.00  0.71           C  
ATOM   1463  CG  ASN A  95      -7.000  21.220 -35.143  1.00  0.71           C  
ATOM   1464  OD1 ASN A  95      -8.143  20.891 -35.485  1.00  0.71           O  
ATOM   1465  ND2 ASN A  95      -6.579  22.459 -35.183  1.00  0.71           N  
ATOM   1466  H   ASN A  95      -8.215  19.563 -32.458  1.00  0.71           H  
ATOM   1467  HA  ASN A  95      -7.509  18.698 -34.413  1.00  0.71           H  
ATOM   1468 1HB  ASN A  95      -5.241  20.683 -34.076  1.00  0.71           H  
ATOM   1469 2HB  ASN A  95      -5.525  19.737 -35.522  1.00  0.71           H  
ATOM   1470 1HD2 ASN A  95      -7.194  23.187 -35.493  1.00  0.71           H  
ATOM   1471 2HD2 ASN A  95      -5.649  22.681 -34.896  1.00  0.71           H  
ATOM   1472  N   GLN A  96      -5.687  17.292 -32.488  1.00  0.72           N  
ATOM   1473  CA  GLN A  96      -4.767  16.187 -32.297  1.00  0.72           C  
ATOM   1474  C   GLN A  96      -5.483  14.886 -32.662  1.00  0.72           C  
ATOM   1475  O   GLN A  96      -6.709  14.820 -32.603  1.00  0.72           O  
ATOM   1476  CB  GLN A  96      -4.211  16.225 -30.868  1.00  0.72           C  
ATOM   1477  CG  GLN A  96      -3.539  17.500 -30.590  1.00  0.72           C  
ATOM   1478  CD  GLN A  96      -2.433  17.751 -31.561  1.00  0.72           C  
ATOM   1479  OE1 GLN A  96      -1.450  16.996 -31.699  1.00  0.72           O  
ATOM   1480  NE2 GLN A  96      -2.586  18.864 -32.272  1.00  0.72           N  
ATOM   1481  H   GLN A  96      -6.277  17.599 -31.710  1.00  0.72           H  
ATOM   1482  HA  GLN A  96      -3.927  16.331 -32.964  1.00  0.72           H  
ATOM   1483 1HB  GLN A  96      -5.028  16.128 -30.157  1.00  0.72           H  
ATOM   1484 2HB  GLN A  96      -3.517  15.411 -30.691  1.00  0.72           H  
ATOM   1485 1HG  GLN A  96      -4.268  18.290 -30.709  1.00  0.72           H  
ATOM   1486 2HG  GLN A  96      -3.170  17.514 -29.583  1.00  0.72           H  
ATOM   1487 1HE2 GLN A  96      -1.912  19.119 -32.963  1.00  0.72           H  
ATOM   1488 2HE2 GLN A  96      -3.412  19.460 -32.096  1.00  0.72           H  
ATOM   1489  N   PRO A  97      -4.753  13.839 -33.071  1.00  0.75           N  
ATOM   1490  CA  PRO A  97      -3.313  13.620 -33.187  1.00  0.75           C  
ATOM   1491  C   PRO A  97      -2.608  14.336 -34.340  1.00  0.75           C  
ATOM   1492  O   PRO A  97      -1.385  14.341 -34.394  1.00  0.75           O  
ATOM   1493  CB  PRO A  97      -3.240  12.117 -33.391  1.00  0.75           C  
ATOM   1494  CG  PRO A  97      -4.523  11.766 -34.092  1.00  0.75           C  
ATOM   1495  CD  PRO A  97      -5.548  12.712 -33.533  1.00  0.75           C  
ATOM   1496  HA  PRO A  97      -2.829  13.883 -32.238  1.00  0.75           H  
ATOM   1497 1HB  PRO A  97      -2.340  11.879 -33.984  1.00  0.75           H  
ATOM   1498 2HB  PRO A  97      -3.123  11.608 -32.432  1.00  0.75           H  
ATOM   1499 1HG  PRO A  97      -4.390  11.872 -35.179  1.00  0.75           H  
ATOM   1500 2HG  PRO A  97      -4.773  10.713 -33.905  1.00  0.75           H  
ATOM   1501 1HD  PRO A  97      -6.236  13.044 -34.325  1.00  0.75           H  
ATOM   1502 2HD  PRO A  97      -6.079  12.275 -32.713  1.00  0.75           H  
ATOM   1503  N   ASN A  98      -3.340  14.940 -35.271  1.00  0.79           N  
ATOM   1504  CA  ASN A  98      -2.659  15.616 -36.375  1.00  0.79           C  
ATOM   1505  C   ASN A  98      -1.837  14.623 -37.240  1.00  0.79           C  
ATOM   1506  O   ASN A  98      -2.309  14.214 -38.302  1.00  0.79           O  
ATOM   1507  CB  ASN A  98      -1.814  16.780 -35.853  1.00  0.79           C  
ATOM   1508  CG  ASN A  98      -1.474  17.801 -36.907  1.00  0.79           C  
ATOM   1509  OD1 ASN A  98      -2.345  18.208 -37.689  1.00  0.79           O  
ATOM   1510  ND2 ASN A  98      -0.245  18.230 -36.947  1.00  0.79           N  
ATOM   1511  H   ASN A  98      -4.348  14.951 -35.229  1.00  0.79           H  
ATOM   1512  HA  ASN A  98      -3.424  16.043 -37.025  1.00  0.79           H  
ATOM   1513 1HB  ASN A  98      -2.361  17.280 -35.052  1.00  0.79           H  
ATOM   1514 2HB  ASN A  98      -0.878  16.438 -35.428  1.00  0.79           H  
ATOM   1515 1HD2 ASN A  98       0.015  18.928 -37.619  1.00  0.79           H  
ATOM   1516 2HD2 ASN A  98       0.448  17.838 -36.324  1.00  0.79           H  
ATOM   1517  N   HIS A  99      -0.591  14.324 -36.833  1.00  0.83           N  
ATOM   1518  CA  HIS A  99       0.399  13.504 -37.567  1.00  0.83           C  
ATOM   1519  C   HIS A  99       0.931  14.185 -38.816  1.00  0.83           C  
ATOM   1520  O   HIS A  99       0.957  13.586 -39.896  1.00  0.83           O  
ATOM   1521  CB  HIS A  99      -0.146  12.141 -38.050  1.00  0.83           C  
ATOM   1522  CG  HIS A  99      -0.645  11.168 -37.030  1.00  0.83           C  
ATOM   1523  ND1 HIS A  99       0.182  10.525 -36.118  1.00  0.83           N  
ATOM   1524  CD2 HIS A  99      -1.892  10.694 -36.814  1.00  0.83           C  
ATOM   1525  CE1 HIS A  99      -0.549   9.694 -35.395  1.00  0.83           C  
ATOM   1526  NE2 HIS A  99      -1.811   9.780 -35.800  1.00  0.83           N  
ATOM   1527  H   HIS A  99      -0.340  14.660 -35.906  1.00  0.83           H  
ATOM   1528  HA  HIS A  99       1.240  13.303 -36.920  1.00  0.83           H  
ATOM   1529 1HB  HIS A  99      -0.935  12.292 -38.777  1.00  0.83           H  
ATOM   1530 2HB  HIS A  99       0.654  11.635 -38.584  1.00  0.83           H  
ATOM   1531  HD1 HIS A  99       1.196  10.656 -35.980  1.00  0.83           H  
ATOM   1532  HD2 HIS A  99      -2.850  10.899 -37.291  1.00  0.83           H  
ATOM   1533  HE1 HIS A  99      -0.082   9.076 -34.632  1.00  0.83           H  
ATOM   1534  N   GLU A 100       1.358  15.437 -38.699  1.00  0.87           N  
ATOM   1535  CA  GLU A 100       1.876  16.111 -39.884  1.00  0.87           C  
ATOM   1536  C   GLU A 100       3.022  15.291 -40.465  1.00  0.87           C  
ATOM   1537  O   GLU A 100       3.979  14.957 -39.753  1.00  0.87           O  
ATOM   1538  CB  GLU A 100       2.351  17.526 -39.538  1.00  0.87           C  
ATOM   1539  CG  GLU A 100       2.782  18.380 -40.740  1.00  0.87           C  
ATOM   1540  CD  GLU A 100       3.178  19.809 -40.362  1.00  0.87           C  
ATOM   1541  OE1 GLU A 100       3.288  20.091 -39.194  1.00  0.87           O  
ATOM   1542  OE2 GLU A 100       3.347  20.613 -41.249  1.00  0.87           O  
ATOM   1543  H   GLU A 100       1.353  15.888 -37.785  1.00  0.87           H  
ATOM   1544  HA  GLU A 100       1.082  16.176 -40.628  1.00  0.87           H  
ATOM   1545 1HB  GLU A 100       1.556  18.057 -39.031  1.00  0.87           H  
ATOM   1546 2HB  GLU A 100       3.193  17.466 -38.847  1.00  0.87           H  
ATOM   1547 1HG  GLU A 100       3.632  17.897 -41.228  1.00  0.87           H  
ATOM   1548 2HG  GLU A 100       1.963  18.412 -41.456  1.00  0.87           H  
ATOM   1549  N   ASP A 101       2.887  14.931 -41.749  1.00  0.87           N  
ATOM   1550  CA  ASP A 101       3.848  14.128 -42.520  1.00  0.87           C  
ATOM   1551  C   ASP A 101       4.238  12.803 -41.844  1.00  0.87           C  
ATOM   1552  O   ASP A 101       5.280  12.219 -42.162  1.00  0.87           O  
ATOM   1553  CB  ASP A 101       5.106  14.947 -42.827  1.00  0.87           C  
ATOM   1554  CG  ASP A 101       4.850  16.107 -43.805  1.00  0.87           C  
ATOM   1555  OD1 ASP A 101       3.963  15.990 -44.620  1.00  0.87           O  
ATOM   1556  OD2 ASP A 101       5.556  17.083 -43.733  1.00  0.87           O  
ATOM   1557  H   ASP A 101       2.053  15.243 -42.226  1.00  0.87           H  
ATOM   1558  HA  ASP A 101       3.379  13.879 -43.472  1.00  0.87           H  
ATOM   1559 1HB  ASP A 101       5.496  15.369 -41.903  1.00  0.87           H  
ATOM   1560 2HB  ASP A 101       5.876  14.296 -43.243  1.00  0.87           H  
ATOM   1561  N   ASN A 102       3.415  12.342 -40.895  1.00  0.84           N  
ATOM   1562  CA  ASN A 102       3.674  11.147 -40.096  1.00  0.84           C  
ATOM   1563  C   ASN A 102       5.009  11.255 -39.343  1.00  0.84           C  
ATOM   1564  O   ASN A 102       5.633  10.242 -39.027  1.00  0.84           O  
ATOM   1565  CB  ASN A 102       3.622   9.887 -40.944  1.00  0.84           C  
ATOM   1566  CG  ASN A 102       2.251   9.641 -41.505  1.00  0.84           C  
ATOM   1567  OD1 ASN A 102       1.241   9.866 -40.826  1.00  0.84           O  
ATOM   1568  ND2 ASN A 102       2.192   9.184 -42.732  1.00  0.84           N  
ATOM   1569  H   ASN A 102       2.563  12.864 -40.692  1.00  0.84           H  
ATOM   1570  HA  ASN A 102       2.891  11.071 -39.341  1.00  0.84           H  
ATOM   1571 1HB  ASN A 102       4.336   9.946 -41.761  1.00  0.84           H  
ATOM   1572 2HB  ASN A 102       3.903   9.031 -40.329  1.00  0.84           H  
ATOM   1573 1HD2 ASN A 102       1.303   8.999 -43.155  1.00  0.84           H  
ATOM   1574 2HD2 ASN A 102       3.035   9.016 -43.244  1.00  0.84           H  
ATOM   1575  N   GLN A 103       5.408  12.489 -38.997  1.00  0.79           N  
ATOM   1576  CA  GLN A 103       6.641  12.735 -38.250  1.00  0.79           C  
ATOM   1577  C   GLN A 103       6.351  12.890 -36.770  1.00  0.79           C  
ATOM   1578  O   GLN A 103       7.258  13.041 -35.953  1.00  0.79           O  
ATOM   1579  CB  GLN A 103       7.334  13.995 -38.757  1.00  0.79           C  
ATOM   1580  CG  GLN A 103       7.698  13.935 -40.221  1.00  0.79           C  
ATOM   1581  CD  GLN A 103       8.651  12.825 -40.574  1.00  0.79           C  
ATOM   1582  OE1 GLN A 103       9.772  12.744 -40.052  1.00  0.79           O  
ATOM   1583  NE2 GLN A 103       8.206  11.944 -41.463  1.00  0.79           N  
ATOM   1584  H   GLN A 103       4.859  13.294 -39.301  1.00  0.79           H  
ATOM   1585  HA  GLN A 103       7.306  11.883 -38.383  1.00  0.79           H  
ATOM   1586 1HB  GLN A 103       6.667  14.849 -38.615  1.00  0.79           H  
ATOM   1587 2HB  GLN A 103       8.238  14.178 -38.178  1.00  0.79           H  
ATOM   1588 1HG  GLN A 103       6.789  13.765 -40.769  1.00  0.79           H  
ATOM   1589 2HG  GLN A 103       8.140  14.884 -40.520  1.00  0.79           H  
ATOM   1590 1HE2 GLN A 103       8.779  11.174 -41.742  1.00  0.79           H  
ATOM   1591 2HE2 GLN A 103       7.257  12.044 -41.844  1.00  0.79           H  
ATOM   1592  N   GLN A 104       5.072  12.872 -36.435  1.00  0.73           N  
ATOM   1593  CA  GLN A 104       4.637  13.035 -35.059  1.00  0.73           C  
ATOM   1594  C   GLN A 104       4.104  11.671 -34.621  1.00  0.73           C  
ATOM   1595  O   GLN A 104       3.312  11.055 -35.353  1.00  0.73           O  
ATOM   1596  CB  GLN A 104       3.562  14.118 -34.969  1.00  0.73           C  
ATOM   1597  CG  GLN A 104       3.962  15.487 -35.506  1.00  0.73           C  
ATOM   1598  CD  GLN A 104       2.831  16.553 -35.397  1.00  0.73           C  
ATOM   1599  OE1 GLN A 104       1.780  16.497 -36.072  1.00  0.73           O  
ATOM   1600  NE2 GLN A 104       3.059  17.542 -34.540  1.00  0.73           N  
ATOM   1601  H   GLN A 104       4.389  12.736 -37.163  1.00  0.73           H  
ATOM   1602  HA  GLN A 104       5.475  13.302 -34.430  1.00  0.73           H  
ATOM   1603 1HB  GLN A 104       2.662  13.786 -35.414  1.00  0.73           H  
ATOM   1604 2HB  GLN A 104       3.345  14.284 -33.920  1.00  0.73           H  
ATOM   1605 1HG  GLN A 104       4.814  15.831 -34.961  1.00  0.73           H  
ATOM   1606 2HG  GLN A 104       4.216  15.381 -36.565  1.00  0.73           H  
ATOM   1607 1HE2 GLN A 104       2.381  18.260 -34.403  1.00  0.73           H  
ATOM   1608 2HE2 GLN A 104       3.897  17.557 -34.004  1.00  0.73           H  
ATOM   1609  N   SER A 105       4.619  11.158 -33.492  1.00  0.68           N  
ATOM   1610  CA  SER A 105       4.217   9.827 -33.023  1.00  0.68           C  
ATOM   1611  C   SER A 105       4.167   9.650 -31.508  1.00  0.68           C  
ATOM   1612  O   SER A 105       3.890   8.545 -31.023  1.00  0.68           O  
ATOM   1613  CB  SER A 105       5.158   8.776 -33.575  1.00  0.68           C  
ATOM   1614  OG  SER A 105       6.464   8.991 -33.119  1.00  0.68           O  
ATOM   1615  H   SER A 105       5.234  11.739 -32.929  1.00  0.68           H  
ATOM   1616  HA  SER A 105       3.212   9.631 -33.404  1.00  0.68           H  
ATOM   1617 1HB  SER A 105       4.834   7.807 -33.241  1.00  0.68           H  
ATOM   1618 2HB  SER A 105       5.130   8.777 -34.665  1.00  0.68           H  
ATOM   1619  HG  SER A 105       6.400   9.032 -32.156  1.00  0.68           H  
ATOM   1620  N   CYS A 106       4.487  10.692 -30.747  1.00  0.66           N  
ATOM   1621  CA  CYS A 106       4.498  10.545 -29.301  1.00  0.66           C  
ATOM   1622  C   CYS A 106       3.720  11.633 -28.609  1.00  0.66           C  
ATOM   1623  O   CYS A 106       3.780  12.795 -28.997  1.00  0.66           O  
ATOM   1624  CB  CYS A 106       5.925  10.539 -28.793  1.00  0.66           C  
ATOM   1625  SG  CYS A 106       6.891   9.118 -29.358  1.00  0.66           S  
ATOM   1626  H   CYS A 106       4.709  11.602 -31.150  1.00  0.66           H  
ATOM   1627  HA  CYS A 106       4.041   9.594 -29.038  1.00  0.66           H  
ATOM   1628 1HB  CYS A 106       6.428  11.439 -29.146  1.00  0.66           H  
ATOM   1629 2HB  CYS A 106       5.928  10.544 -27.704  1.00  0.66           H  
ATOM   1630  HG  CYS A 106       6.334   8.236 -28.527  1.00  0.66           H  
ATOM   1631  N   TYR A 107       2.986  11.275 -27.580  1.00  0.66           N  
ATOM   1632  CA  TYR A 107       2.281  12.303 -26.854  1.00  0.66           C  
ATOM   1633  C   TYR A 107       2.965  12.916 -25.673  1.00  0.66           C  
ATOM   1634  O   TYR A 107       3.687  12.247 -24.921  1.00  0.66           O  
ATOM   1635  CB  TYR A 107       0.947  11.858 -26.372  1.00  0.66           C  
ATOM   1636  CG  TYR A 107      -0.169  11.902 -27.379  1.00  0.66           C  
ATOM   1637  CD1 TYR A 107      -0.665  10.840 -28.007  1.00  0.66           C  
ATOM   1638  CD2 TYR A 107      -0.695  13.103 -27.618  1.00  0.66           C  
ATOM   1639  CE1 TYR A 107      -1.716  11.014 -28.898  1.00  0.66           C  
ATOM   1640  CE2 TYR A 107      -1.717  13.300 -28.497  1.00  0.66           C  
ATOM   1641  CZ  TYR A 107      -2.219  12.261 -29.140  1.00  0.66           C  
ATOM   1642  OH  TYR A 107      -3.235  12.438 -30.020  1.00  0.66           O  
ATOM   1643  H   TYR A 107       2.922  10.295 -27.292  1.00  0.66           H  
ATOM   1644  HA  TYR A 107       2.100  13.114 -27.553  1.00  0.66           H  
ATOM   1645 1HB  TYR A 107       1.019  10.865 -25.973  1.00  0.66           H  
ATOM   1646 2HB  TYR A 107       0.707  12.527 -25.579  1.00  0.66           H  
ATOM   1647  HD1 TYR A 107      -0.255   9.866 -27.805  1.00  0.66           H  
ATOM   1648  HD2 TYR A 107      -0.279  13.929 -27.078  1.00  0.66           H  
ATOM   1649  HE1 TYR A 107      -2.144  10.175 -29.403  1.00  0.66           H  
ATOM   1650  HE2 TYR A 107      -2.123  14.298 -28.667  1.00  0.66           H  
ATOM   1651  HH  TYR A 107      -3.570  11.577 -30.289  1.00  0.66           H  
ATOM   1652  N   TYR A 108       2.635  14.182 -25.461  1.00  0.69           N  
ATOM   1653  CA  TYR A 108       3.101  14.853 -24.278  1.00  0.69           C  
ATOM   1654  C   TYR A 108       2.016  15.830 -23.819  1.00  0.69           C  
ATOM   1655  O   TYR A 108       1.081  16.140 -24.569  1.00  0.69           O  
ATOM   1656  CB  TYR A 108       4.432  15.550 -24.592  1.00  0.69           C  
ATOM   1657  CG  TYR A 108       4.456  16.799 -25.319  1.00  0.69           C  
ATOM   1658  CD1 TYR A 108       5.578  17.524 -25.147  1.00  0.69           C  
ATOM   1659  CD2 TYR A 108       3.430  17.289 -26.061  1.00  0.69           C  
ATOM   1660  CE1 TYR A 108       5.726  18.743 -25.726  1.00  0.69           C  
ATOM   1661  CE2 TYR A 108       3.579  18.546 -26.630  1.00  0.69           C  
ATOM   1662  CZ  TYR A 108       4.729  19.264 -26.452  1.00  0.69           C  
ATOM   1663  OH  TYR A 108       4.891  20.526 -26.996  1.00  0.69           O  
ATOM   1664  H   TYR A 108       2.085  14.676 -26.166  1.00  0.69           H  
ATOM   1665  HA  TYR A 108       3.256  14.125 -23.481  1.00  0.69           H  
ATOM   1666 1HB  TYR A 108       4.970  15.715 -23.707  1.00  0.69           H  
ATOM   1667 2HB  TYR A 108       5.017  14.866 -25.168  1.00  0.69           H  
ATOM   1668  HD1 TYR A 108       6.372  17.108 -24.528  1.00  0.69           H  
ATOM   1669  HD2 TYR A 108       2.515  16.724 -26.188  1.00  0.69           H  
ATOM   1670  HE1 TYR A 108       6.637  19.318 -25.583  1.00  0.69           H  
ATOM   1671  HE2 TYR A 108       2.800  18.974 -27.208  1.00  0.69           H  
ATOM   1672  HH  TYR A 108       5.273  21.130 -26.299  1.00  0.69           H  
ATOM   1673  N   TYR A 109       2.104  16.302 -22.585  1.00  0.73           N  
ATOM   1674  CA  TYR A 109       1.134  17.297 -22.139  1.00  0.73           C  
ATOM   1675  C   TYR A 109       1.593  18.692 -22.466  1.00  0.73           C  
ATOM   1676  O   TYR A 109       2.764  19.036 -22.265  1.00  0.73           O  
ATOM   1677  CB  TYR A 109       0.863  17.255 -20.645  1.00  0.73           C  
ATOM   1678  CG  TYR A 109      -0.046  16.216 -20.079  1.00  0.73           C  
ATOM   1679  CD1 TYR A 109       0.412  14.999 -19.663  1.00  0.73           C  
ATOM   1680  CD2 TYR A 109      -1.367  16.553 -19.895  1.00  0.73           C  
ATOM   1681  CE1 TYR A 109      -0.470  14.125 -19.045  1.00  0.73           C  
ATOM   1682  CE2 TYR A 109      -2.223  15.688 -19.276  1.00  0.73           C  
ATOM   1683  CZ  TYR A 109      -1.769  14.480 -18.843  1.00  0.73           C  
ATOM   1684  OH  TYR A 109      -2.613  13.621 -18.191  1.00  0.73           O  
ATOM   1685  H   TYR A 109       2.876  16.009 -21.990  1.00  0.73           H  
ATOM   1686  HA  TYR A 109       0.191  17.132 -22.663  1.00  0.73           H  
ATOM   1687 1HB  TYR A 109       1.790  17.152 -20.146  1.00  0.73           H  
ATOM   1688 2HB  TYR A 109       0.465  18.226 -20.348  1.00  0.73           H  
ATOM   1689  HD1 TYR A 109       1.457  14.735 -19.802  1.00  0.73           H  
ATOM   1690  HD2 TYR A 109      -1.726  17.528 -20.223  1.00  0.73           H  
ATOM   1691  HE1 TYR A 109      -0.144  13.174 -18.702  1.00  0.73           H  
ATOM   1692  HE2 TYR A 109      -3.262  15.970 -19.115  1.00  0.73           H  
ATOM   1693  HH  TYR A 109      -2.161  12.789 -18.010  1.00  0.73           H  
ATOM   1694  N   ASP A 110       0.638  19.504 -22.920  1.00  0.77           N  
ATOM   1695  CA  ASP A 110       0.882  20.904 -23.257  1.00  0.77           C  
ATOM   1696  C   ASP A 110       0.669  21.906 -22.124  1.00  0.77           C  
ATOM   1697  O   ASP A 110      -0.455  22.069 -21.616  1.00  0.77           O  
ATOM   1698  CB  ASP A 110      -0.042  21.359 -24.378  1.00  0.77           C  
ATOM   1699  CG  ASP A 110       0.229  20.876 -25.722  1.00  0.77           C  
ATOM   1700  OD1 ASP A 110       1.245  20.321 -25.956  1.00  0.77           O  
ATOM   1701  OD2 ASP A 110      -0.589  21.135 -26.574  1.00  0.77           O  
ATOM   1702  H   ASP A 110      -0.303  19.112 -23.048  1.00  0.77           H  
ATOM   1703  HA  ASP A 110       1.920  20.992 -23.589  1.00  0.77           H  
ATOM   1704 1HB  ASP A 110      -1.033  20.977 -24.136  1.00  0.77           H  
ATOM   1705 2HB  ASP A 110      -0.129  22.425 -24.396  1.00  0.77           H  
ATOM   1706  N   ALA A 111       1.723  22.650 -21.792  1.00  0.81           N  
ATOM   1707  CA  ALA A 111       1.609  23.699 -20.792  1.00  0.81           C  
ATOM   1708  C   ALA A 111       0.513  24.718 -21.189  1.00  0.81           C  
ATOM   1709  O   ALA A 111      -0.247  25.147 -20.320  1.00  0.81           O  
ATOM   1710  CB  ALA A 111       2.959  24.359 -20.532  1.00  0.81           C  
ATOM   1711  H   ALA A 111       2.634  22.476 -22.240  1.00  0.81           H  
ATOM   1712  HA  ALA A 111       1.279  23.238 -19.868  1.00  0.81           H  
ATOM   1713 1HB  ALA A 111       2.834  25.095 -19.743  1.00  0.81           H  
ATOM   1714 2HB  ALA A 111       3.667  23.599 -20.210  1.00  0.81           H  
ATOM   1715 3HB  ALA A 111       3.370  24.841 -21.385  1.00  0.81           H  
ATOM   1716  N   PRO A 112       0.365  25.119 -22.487  1.00  0.84           N  
ATOM   1717  CA  PRO A 112      -0.691  25.996 -22.979  1.00  0.84           C  
ATOM   1718  C   PRO A 112      -2.118  25.503 -22.711  1.00  0.84           C  
ATOM   1719  O   PRO A 112      -3.058  26.293 -22.799  1.00  0.84           O  
ATOM   1720  CB  PRO A 112      -0.403  26.066 -24.486  1.00  0.84           C  
ATOM   1721  CG  PRO A 112       1.074  25.843 -24.611  1.00  0.84           C  
ATOM   1722  CD  PRO A 112       1.422  24.859 -23.547  1.00  0.84           C  
ATOM   1723  HA  PRO A 112      -0.550  26.987 -22.526  1.00  0.84           H  
ATOM   1724 1HB  PRO A 112      -0.995  25.300 -25.011  1.00  0.84           H  
ATOM   1725 2HB  PRO A 112      -0.721  27.042 -24.881  1.00  0.84           H  
ATOM   1726 1HG  PRO A 112       1.316  25.470 -25.618  1.00  0.84           H  
ATOM   1727 2HG  PRO A 112       1.610  26.796 -24.489  1.00  0.84           H  
ATOM   1728 1HD  PRO A 112       1.382  23.888 -23.993  1.00  0.84           H  
ATOM   1729 2HD  PRO A 112       2.411  25.103 -23.215  1.00  0.84           H  
ATOM   1730  N   THR A 113      -2.307  24.211 -22.414  1.00  0.87           N  
ATOM   1731  CA  THR A 113      -3.647  23.692 -22.164  1.00  0.87           C  
ATOM   1732  C   THR A 113      -3.837  23.520 -20.666  1.00  0.87           C  
ATOM   1733  O   THR A 113      -4.711  22.773 -20.213  1.00  0.87           O  
ATOM   1734  CB  THR A 113      -3.886  22.339 -22.832  1.00  0.87           C  
ATOM   1735  OG1 THR A 113      -3.010  21.353 -22.264  1.00  0.87           O  
ATOM   1736  CG2 THR A 113      -3.589  22.474 -24.316  1.00  0.87           C  
ATOM   1737  H   THR A 113      -1.530  23.563 -22.323  1.00  0.87           H  
ATOM   1738  HA  THR A 113      -4.386  24.406 -22.528  1.00  0.87           H  
ATOM   1739  HB  THR A 113      -4.916  22.026 -22.689  1.00  0.87           H  
ATOM   1740  HG1 THR A 113      -2.135  21.766 -22.070  1.00  0.87           H  
ATOM   1741 1HG2 THR A 113      -3.735  21.525 -24.820  1.00  0.87           H  
ATOM   1742 2HG2 THR A 113      -4.251  23.222 -24.748  1.00  0.87           H  
ATOM   1743 3HG2 THR A 113      -2.561  22.792 -24.449  1.00  0.87           H  
ATOM   1744  N   GLY A 114      -2.924  24.099 -19.883  1.00  0.88           N  
ATOM   1745  CA  GLY A 114      -3.009  24.018 -18.439  1.00  0.88           C  
ATOM   1746  C   GLY A 114      -2.608  22.645 -17.970  1.00  0.88           C  
ATOM   1747  O   GLY A 114      -3.025  22.203 -16.900  1.00  0.88           O  
ATOM   1748  H   GLY A 114      -2.164  24.647 -20.285  1.00  0.88           H  
ATOM   1749 1HA  GLY A 114      -2.349  24.765 -17.998  1.00  0.88           H  
ATOM   1750 2HA  GLY A 114      -4.024  24.243 -18.116  1.00  0.88           H  
ATOM   1751  N   TYR A 115      -1.838  21.948 -18.803  1.00  0.87           N  
ATOM   1752  CA  TYR A 115      -1.400  20.591 -18.547  1.00  0.87           C  
ATOM   1753  C   TYR A 115      -2.543  19.608 -18.452  1.00  0.87           C  
ATOM   1754  O   TYR A 115      -2.391  18.566 -17.822  1.00  0.87           O  
ATOM   1755  CB  TYR A 115      -0.578  20.503 -17.268  1.00  0.87           C  
ATOM   1756  CG  TYR A 115       0.590  21.362 -17.290  1.00  0.87           C  
ATOM   1757  CD1 TYR A 115       0.608  22.562 -16.596  1.00  0.87           C  
ATOM   1758  CD2 TYR A 115       1.648  20.968 -18.024  1.00  0.87           C  
ATOM   1759  CE1 TYR A 115       1.719  23.364 -16.641  1.00  0.87           C  
ATOM   1760  CE2 TYR A 115       2.729  21.739 -18.082  1.00  0.87           C  
ATOM   1761  CZ  TYR A 115       2.790  22.953 -17.388  1.00  0.87           C  
ATOM   1762  OH  TYR A 115       3.920  23.738 -17.464  1.00  0.87           O  
ATOM   1763  H   TYR A 115      -1.518  22.367 -19.675  1.00  0.87           H  
ATOM   1764  HA  TYR A 115      -0.774  20.280 -19.385  1.00  0.87           H  
ATOM   1765 1HB  TYR A 115      -1.173  20.748 -16.394  1.00  0.87           H  
ATOM   1766 2HB  TYR A 115      -0.236  19.475 -17.138  1.00  0.87           H  
ATOM   1767  HD1 TYR A 115      -0.258  22.863 -16.019  1.00  0.87           H  
ATOM   1768  HD2 TYR A 115       1.623  20.025 -18.572  1.00  0.87           H  
ATOM   1769  HE1 TYR A 115       1.749  24.310 -16.097  1.00  0.87           H  
ATOM   1770  HE2 TYR A 115       3.544  21.399 -18.672  1.00  0.87           H  
ATOM   1771  HH  TYR A 115       3.845  24.518 -16.881  1.00  0.87           H  
ATOM   1772  N   ARG A 116      -3.677  19.896 -19.094  1.00  0.84           N  
ATOM   1773  CA  ARG A 116      -4.739  18.913 -19.086  1.00  0.84           C  
ATOM   1774  C   ARG A 116      -4.905  18.183 -20.415  1.00  0.84           C  
ATOM   1775  O   ARG A 116      -5.389  17.049 -20.414  1.00  0.84           O  
ATOM   1776  CB  ARG A 116      -6.049  19.536 -18.675  1.00  0.84           C  
ATOM   1777  CG  ARG A 116      -6.063  20.027 -17.234  1.00  0.84           C  
ATOM   1778  CD  ARG A 116      -7.397  20.542 -16.815  1.00  0.84           C  
ATOM   1779  NE  ARG A 116      -8.394  19.473 -16.742  1.00  0.84           N  
ATOM   1780  CZ  ARG A 116      -9.704  19.654 -16.468  1.00  0.84           C  
ATOM   1781  NH1 ARG A 116     -10.170  20.862 -16.237  1.00  0.84           N  
ATOM   1782  NH2 ARG A 116     -10.521  18.614 -16.429  1.00  0.84           N  
ATOM   1783  H   ARG A 116      -3.818  20.796 -19.558  1.00  0.84           H  
ATOM   1784  HA  ARG A 116      -4.501  18.165 -18.331  1.00  0.84           H  
ATOM   1785 1HB  ARG A 116      -6.255  20.393 -19.321  1.00  0.84           H  
ATOM   1786 2HB  ARG A 116      -6.858  18.820 -18.807  1.00  0.84           H  
ATOM   1787 1HG  ARG A 116      -5.778  19.208 -16.572  1.00  0.84           H  
ATOM   1788 2HG  ARG A 116      -5.339  20.839 -17.133  1.00  0.84           H  
ATOM   1789 1HD  ARG A 116      -7.317  21.003 -15.832  1.00  0.84           H  
ATOM   1790 2HD  ARG A 116      -7.740  21.282 -17.538  1.00  0.84           H  
ATOM   1791  HE  ARG A 116      -8.079  18.528 -16.914  1.00  0.84           H  
ATOM   1792 1HH1 ARG A 116      -9.548  21.658 -16.265  1.00  0.84           H  
ATOM   1793 2HH1 ARG A 116     -11.149  20.995 -16.031  1.00  0.84           H  
ATOM   1794 1HH2 ARG A 116     -10.165  17.685 -16.607  1.00  0.84           H  
ATOM   1795 2HH2 ARG A 116     -11.500  18.748 -16.223  1.00  0.84           H  
ATOM   1796  N   ASN A 117      -4.537  18.802 -21.549  1.00  0.79           N  
ATOM   1797  CA  ASN A 117      -4.757  18.100 -22.809  1.00  0.79           C  
ATOM   1798  C   ASN A 117      -3.437  17.628 -23.409  1.00  0.79           C  
ATOM   1799  O   ASN A 117      -2.360  18.187 -23.143  1.00  0.79           O  
ATOM   1800  CB  ASN A 117      -5.546  18.907 -23.807  1.00  0.79           C  
ATOM   1801  CG  ASN A 117      -6.941  19.288 -23.329  1.00  0.79           C  
ATOM   1802  OD1 ASN A 117      -7.642  18.518 -22.663  1.00  0.79           O  
ATOM   1803  ND2 ASN A 117      -7.366  20.482 -23.685  1.00  0.79           N  
ATOM   1804  H   ASN A 117      -4.102  19.726 -21.567  1.00  0.79           H  
ATOM   1805  HA  ASN A 117      -5.343  17.205 -22.610  1.00  0.79           H  
ATOM   1806 1HB  ASN A 117      -5.003  19.797 -24.062  1.00  0.79           H  
ATOM   1807 2HB  ASN A 117      -5.644  18.319 -24.703  1.00  0.79           H  
ATOM   1808 1HD2 ASN A 117      -8.278  20.791 -23.408  1.00  0.79           H  
ATOM   1809 2HD2 ASN A 117      -6.787  21.078 -24.238  1.00  0.79           H  
ATOM   1810  N   TRP A 118      -3.548  16.587 -24.225  1.00  0.74           N  
ATOM   1811  CA  TRP A 118      -2.402  15.969 -24.871  1.00  0.74           C  
ATOM   1812  C   TRP A 118      -2.156  16.477 -26.301  1.00  0.74           C  
ATOM   1813  O   TRP A 118      -3.096  16.795 -27.042  1.00  0.74           O  
ATOM   1814  CB  TRP A 118      -2.659  14.470 -24.896  1.00  0.74           C  
ATOM   1815  CG  TRP A 118      -2.794  13.892 -23.552  1.00  0.74           C  
ATOM   1816  CD1 TRP A 118      -3.612  14.313 -22.567  1.00  0.74           C  
ATOM   1817  CD2 TRP A 118      -2.114  12.774 -23.038  1.00  0.74           C  
ATOM   1818  NE1 TRP A 118      -3.460  13.556 -21.488  1.00  0.74           N  
ATOM   1819  CE2 TRP A 118      -2.531  12.612 -21.748  1.00  0.74           C  
ATOM   1820  CE3 TRP A 118      -1.213  11.923 -23.555  1.00  0.74           C  
ATOM   1821  CZ2 TRP A 118      -2.034  11.641 -20.964  1.00  0.74           C  
ATOM   1822  CZ3 TRP A 118      -0.704  10.935 -22.783  1.00  0.74           C  
ATOM   1823  CH2 TRP A 118      -1.100  10.808 -21.511  1.00  0.74           C  
ATOM   1824  H   TRP A 118      -4.481  16.190 -24.359  1.00  0.74           H  
ATOM   1825  HA  TRP A 118      -1.516  16.174 -24.271  1.00  0.74           H  
ATOM   1826 1HB  TRP A 118      -3.534  14.277 -25.447  1.00  0.74           H  
ATOM   1827 2HB  TRP A 118      -1.847  13.976 -25.373  1.00  0.74           H  
ATOM   1828  HD1 TRP A 118      -4.293  15.140 -22.626  1.00  0.74           H  
ATOM   1829  HE1 TRP A 118      -3.972  13.688 -20.624  1.00  0.74           H  
ATOM   1830  HE3 TRP A 118      -0.936  12.042 -24.549  1.00  0.74           H  
ATOM   1831  HZ2 TRP A 118      -2.356  11.524 -19.944  1.00  0.74           H  
ATOM   1832  HZ3 TRP A 118       0.028  10.262 -23.214  1.00  0.74           H  
ATOM   1833  HH2 TRP A 118      -0.673  10.030 -20.912  1.00  0.74           H  
ATOM   1834  N   ARG A 119      -0.886  16.453 -26.712  1.00  0.69           N  
ATOM   1835  CA  ARG A 119      -0.470  16.814 -28.074  1.00  0.69           C  
ATOM   1836  C   ARG A 119       0.571  15.888 -28.671  1.00  0.69           C  
ATOM   1837  O   ARG A 119       1.488  15.416 -27.994  1.00  0.69           O  
ATOM   1838  CB  ARG A 119       0.044  18.220 -28.130  1.00  0.69           C  
ATOM   1839  CG  ARG A 119       0.572  18.692 -29.513  1.00  0.69           C  
ATOM   1840  CD  ARG A 119       1.041  20.084 -29.483  1.00  0.69           C  
ATOM   1841  NE  ARG A 119      -0.042  20.992 -29.276  1.00  0.69           N  
ATOM   1842  CZ  ARG A 119      -0.760  21.582 -30.247  1.00  0.69           C  
ATOM   1843  NH1 ARG A 119      -0.460  21.368 -31.514  1.00  0.69           N  
ATOM   1844  NH2 ARG A 119      -1.763  22.382 -29.929  1.00  0.69           N  
ATOM   1845  H   ARG A 119      -0.168  16.218 -26.028  1.00  0.69           H  
ATOM   1846  HA  ARG A 119      -1.341  16.757 -28.710  1.00  0.69           H  
ATOM   1847 1HB  ARG A 119      -0.760  18.899 -27.854  1.00  0.69           H  
ATOM   1848 2HB  ARG A 119       0.804  18.335 -27.397  1.00  0.69           H  
ATOM   1849 1HG  ARG A 119       1.392  18.070 -29.840  1.00  0.69           H  
ATOM   1850 2HG  ARG A 119      -0.213  18.645 -30.229  1.00  0.69           H  
ATOM   1851 1HD  ARG A 119       1.746  20.221 -28.671  1.00  0.69           H  
ATOM   1852 2HD  ARG A 119       1.522  20.328 -30.426  1.00  0.69           H  
ATOM   1853  HE  ARG A 119      -0.303  21.165 -28.297  1.00  0.69           H  
ATOM   1854 1HH1 ARG A 119       0.311  20.757 -31.752  1.00  0.69           H  
ATOM   1855 2HH1 ARG A 119      -1.000  21.813 -32.241  1.00  0.69           H  
ATOM   1856 1HH2 ARG A 119      -1.990  22.544 -28.954  1.00  0.69           H  
ATOM   1857 2HH2 ARG A 119      -2.303  22.828 -30.652  1.00  0.69           H  
ATOM   1858  N   ASP A 120       0.354  15.555 -29.938  1.00  0.66           N  
ATOM   1859  CA  ASP A 120       1.202  14.645 -30.692  1.00  0.66           C  
ATOM   1860  C   ASP A 120       2.403  15.369 -31.280  1.00  0.66           C  
ATOM   1861  O   ASP A 120       2.262  16.304 -32.072  1.00  0.66           O  
ATOM   1862  CB  ASP A 120       0.396  13.968 -31.781  1.00  0.66           C  
ATOM   1863  CG  ASP A 120       1.149  12.907 -32.560  1.00  0.66           C  
ATOM   1864  OD1 ASP A 120       2.319  12.790 -32.385  1.00  0.66           O  
ATOM   1865  OD2 ASP A 120       0.543  12.197 -33.311  1.00  0.66           O  
ATOM   1866  H   ASP A 120      -0.428  15.983 -30.440  1.00  0.66           H  
ATOM   1867  HA  ASP A 120       1.570  13.874 -30.015  1.00  0.66           H  
ATOM   1868 1HB  ASP A 120      -0.489  13.510 -31.347  1.00  0.66           H  
ATOM   1869 2HB  ASP A 120       0.056  14.730 -32.476  1.00  0.66           H  
ATOM   1870  N   VAL A 121       3.578  14.993 -30.810  1.00  0.63           N  
ATOM   1871  CA  VAL A 121       4.821  15.607 -31.211  1.00  0.63           C  
ATOM   1872  C   VAL A 121       5.850  14.549 -31.695  1.00  0.63           C  
ATOM   1873  O   VAL A 121       5.665  13.338 -31.499  1.00  0.63           O  
ATOM   1874  CB  VAL A 121       5.355  16.463 -30.040  1.00  0.63           C  
ATOM   1875  CG1 VAL A 121       4.428  17.567 -29.725  1.00  0.63           C  
ATOM   1876  CG2 VAL A 121       5.500  15.622 -28.862  1.00  0.63           C  
ATOM   1877  H   VAL A 121       3.605  14.216 -30.153  1.00  0.63           H  
ATOM   1878  HA  VAL A 121       4.583  16.284 -32.020  1.00  0.63           H  
ATOM   1879  HB  VAL A 121       6.294  16.880 -30.311  1.00  0.63           H  
ATOM   1880 1HG1 VAL A 121       4.861  18.137 -28.937  1.00  0.63           H  
ATOM   1881 2HG1 VAL A 121       4.299  18.202 -30.598  1.00  0.63           H  
ATOM   1882 3HG1 VAL A 121       3.470  17.168 -29.414  1.00  0.63           H  
ATOM   1883 1HG2 VAL A 121       5.904  16.199 -28.032  1.00  0.63           H  
ATOM   1884 2HG2 VAL A 121       4.531  15.202 -28.581  1.00  0.63           H  
ATOM   1885 3HG2 VAL A 121       6.158  14.847 -29.136  1.00  0.63           H  
ATOM   1886  N   PRO A 122       6.899  14.941 -32.439  1.00  0.62           N  
ATOM   1887  CA  PRO A 122       7.968  14.054 -32.840  1.00  0.62           C  
ATOM   1888  C   PRO A 122       8.612  13.459 -31.598  1.00  0.62           C  
ATOM   1889  O   PRO A 122       8.802  14.179 -30.621  1.00  0.62           O  
ATOM   1890  CB  PRO A 122       8.923  14.993 -33.588  1.00  0.62           C  
ATOM   1891  CG  PRO A 122       8.052  16.136 -34.059  1.00  0.62           C  
ATOM   1892  CD  PRO A 122       7.033  16.326 -32.963  1.00  0.62           C  
ATOM   1893  HA  PRO A 122       7.548  13.286 -33.500  1.00  0.62           H  
ATOM   1894 1HB  PRO A 122       9.734  15.324 -32.922  1.00  0.62           H  
ATOM   1895 2HB  PRO A 122       9.391  14.462 -34.429  1.00  0.62           H  
ATOM   1896 1HG  PRO A 122       8.670  17.038 -34.223  1.00  0.62           H  
ATOM   1897 2HG  PRO A 122       7.596  15.879 -35.031  1.00  0.62           H  
ATOM   1898 1HD  PRO A 122       7.437  17.002 -32.215  1.00  0.62           H  
ATOM   1899 2HD  PRO A 122       6.126  16.704 -33.406  1.00  0.62           H  
ATOM   1900  N   PRO A 123       9.107  12.216 -31.645  1.00  0.62           N  
ATOM   1901  CA  PRO A 123       9.751  11.506 -30.551  1.00  0.62           C  
ATOM   1902  C   PRO A 123      11.039  12.178 -30.118  1.00  0.62           C  
ATOM   1903  O   PRO A 123      11.507  11.993 -28.996  1.00  0.62           O  
ATOM   1904  CB  PRO A 123      10.061  10.135 -31.175  1.00  0.62           C  
ATOM   1905  CG  PRO A 123      10.118  10.386 -32.660  1.00  0.62           C  
ATOM   1906  CD  PRO A 123       9.087  11.466 -32.914  1.00  0.62           C  
ATOM   1907  HA  PRO A 123       9.050  11.417 -29.708  1.00  0.62           H  
ATOM   1908 1HB  PRO A 123      11.019   9.757 -30.776  1.00  0.62           H  
ATOM   1909 2HB  PRO A 123       9.302   9.404 -30.904  1.00  0.62           H  
ATOM   1910 1HG  PRO A 123      11.137  10.690 -32.951  1.00  0.62           H  
ATOM   1911 2HG  PRO A 123       9.897   9.457 -33.206  1.00  0.62           H  
ATOM   1912 1HD  PRO A 123       9.423  12.079 -33.760  1.00  0.62           H  
ATOM   1913 2HD  PRO A 123       8.092  11.026 -33.087  1.00  0.62           H  
ATOM   1914  N   ASN A 124      11.596  12.997 -31.006  1.00  0.63           N  
ATOM   1915  CA  ASN A 124      12.866  13.652 -30.774  1.00  0.63           C  
ATOM   1916  C   ASN A 124      12.771  14.978 -30.021  1.00  0.63           C  
ATOM   1917  O   ASN A 124      13.798  15.597 -29.739  1.00  0.63           O  
ATOM   1918  CB  ASN A 124      13.537  13.874 -32.114  1.00  0.63           C  
ATOM   1919  CG  ASN A 124      13.943  12.581 -32.763  1.00  0.63           C  
ATOM   1920  OD1 ASN A 124      14.256  11.593 -32.090  1.00  0.63           O  
ATOM   1921  ND2 ASN A 124      13.936  12.564 -34.070  1.00  0.63           N  
ATOM   1922  H   ASN A 124      11.145  13.143 -31.896  1.00  0.63           H  
ATOM   1923  HA  ASN A 124      13.486  12.985 -30.180  1.00  0.63           H  
ATOM   1924 1HB  ASN A 124      12.850  14.406 -32.777  1.00  0.63           H  
ATOM   1925 2HB  ASN A 124      14.419  14.500 -31.982  1.00  0.63           H  
ATOM   1926 1HD2 ASN A 124      14.195  11.732 -34.561  1.00  0.63           H  
ATOM   1927 2HD2 ASN A 124      13.675  13.384 -34.580  1.00  0.63           H  
ATOM   1928  N   GLU A 125      11.567  15.429 -29.679  1.00  0.64           N  
ATOM   1929  CA  GLU A 125      11.479  16.697 -28.958  1.00  0.64           C  
ATOM   1930  C   GLU A 125      12.052  16.558 -27.546  1.00  0.64           C  
ATOM   1931  O   GLU A 125      11.836  15.553 -26.873  1.00  0.64           O  
ATOM   1932  CB  GLU A 125      10.032  17.187 -28.902  1.00  0.64           C  
ATOM   1933  CG  GLU A 125       9.443  17.575 -30.239  1.00  0.64           C  
ATOM   1934  CD  GLU A 125      10.031  18.835 -30.822  1.00  0.64           C  
ATOM   1935  OE1 GLU A 125      10.045  19.830 -30.137  1.00  0.64           O  
ATOM   1936  OE2 GLU A 125      10.470  18.806 -31.949  1.00  0.64           O  
ATOM   1937  H   GLU A 125      10.719  14.911 -29.924  1.00  0.64           H  
ATOM   1938  HA  GLU A 125      12.071  17.439 -29.492  1.00  0.64           H  
ATOM   1939 1HB  GLU A 125       9.397  16.411 -28.487  1.00  0.64           H  
ATOM   1940 2HB  GLU A 125       9.966  18.049 -28.237  1.00  0.64           H  
ATOM   1941 1HG  GLU A 125       9.590  16.753 -30.936  1.00  0.64           H  
ATOM   1942 2HG  GLU A 125       8.383  17.718 -30.104  1.00  0.64           H  
ATOM   1943  N   LYS A 126      12.762  17.577 -27.078  1.00  0.64           N  
ATOM   1944  CA  LYS A 126      13.325  17.508 -25.733  1.00  0.64           C  
ATOM   1945  C   LYS A 126      12.439  18.208 -24.717  1.00  0.64           C  
ATOM   1946  O   LYS A 126      12.292  19.433 -24.740  1.00  0.64           O  
ATOM   1947  CB  LYS A 126      14.735  18.058 -25.733  1.00  0.64           C  
ATOM   1948  CG  LYS A 126      15.705  17.220 -26.554  1.00  0.64           C  
ATOM   1949  CD  LYS A 126      17.109  17.800 -26.525  1.00  0.64           C  
ATOM   1950  CE  LYS A 126      18.070  16.966 -27.364  1.00  0.64           C  
ATOM   1951  NZ  LYS A 126      19.448  17.532 -27.358  1.00  0.64           N  
ATOM   1952  H   LYS A 126      12.916  18.389 -27.658  1.00  0.64           H  
ATOM   1953  HA  LYS A 126      13.387  16.467 -25.446  1.00  0.64           H  
ATOM   1954 1HB  LYS A 126      14.738  19.077 -26.116  1.00  0.64           H  
ATOM   1955 2HB  LYS A 126      15.110  18.082 -24.719  1.00  0.64           H  
ATOM   1956 1HG  LYS A 126      15.730  16.206 -26.145  1.00  0.64           H  
ATOM   1957 2HG  LYS A 126      15.356  17.162 -27.589  1.00  0.64           H  
ATOM   1958 1HD  LYS A 126      17.090  18.819 -26.913  1.00  0.64           H  
ATOM   1959 2HD  LYS A 126      17.468  17.828 -25.494  1.00  0.64           H  
ATOM   1960 1HE  LYS A 126      18.101  15.951 -26.967  1.00  0.64           H  
ATOM   1961 2HE  LYS A 126      17.706  16.931 -28.392  1.00  0.64           H  
ATOM   1962 1HZ  LYS A 126      20.054  16.954 -27.924  1.00  0.64           H  
ATOM   1963 2HZ  LYS A 126      19.429  18.469 -27.736  1.00  0.64           H  
ATOM   1964 3HZ  LYS A 126      19.798  17.559 -26.411  1.00  0.64           H  
ATOM   1965  N   THR A 127      11.793  17.402 -23.878  1.00  0.65           N  
ATOM   1966  CA  THR A 127      10.817  17.901 -22.911  1.00  0.65           C  
ATOM   1967  C   THR A 127      11.066  17.218 -21.566  1.00  0.65           C  
ATOM   1968  O   THR A 127      11.976  16.393 -21.460  1.00  0.65           O  
ATOM   1969  CB  THR A 127       9.376  17.643 -23.394  1.00  0.65           C  
ATOM   1970  OG1 THR A 127       9.063  16.308 -23.267  1.00  0.65           O  
ATOM   1971  CG2 THR A 127       9.285  17.981 -24.886  1.00  0.65           C  
ATOM   1972  H   THR A 127      11.998  16.401 -23.928  1.00  0.65           H  
ATOM   1973  HA  THR A 127      10.953  18.973 -22.781  1.00  0.65           H  
ATOM   1974  HB  THR A 127       8.676  18.243 -22.829  1.00  0.65           H  
ATOM   1975  HG1 THR A 127       9.186  16.040 -22.335  1.00  0.65           H  
ATOM   1976 1HG2 THR A 127       8.316  17.791 -25.245  1.00  0.65           H  
ATOM   1977 2HG2 THR A 127       9.529  19.031 -25.043  1.00  0.65           H  
ATOM   1978 3HG2 THR A 127       9.973  17.356 -25.446  1.00  0.65           H  
ATOM   1979  N   TYR A 128      10.289  17.563 -20.532  1.00  0.66           N  
ATOM   1980  CA  TYR A 128      10.434  16.898 -19.227  1.00  0.66           C  
ATOM   1981  C   TYR A 128       9.731  15.571 -19.325  1.00  0.66           C  
ATOM   1982  O   TYR A 128       9.148  15.295 -20.376  1.00  0.66           O  
ATOM   1983  CB  TYR A 128       9.837  17.710 -18.064  1.00  0.66           C  
ATOM   1984  CG  TYR A 128      10.593  18.882 -17.678  1.00  0.66           C  
ATOM   1985  CD1 TYR A 128      11.866  19.045 -18.134  1.00  0.66           C  
ATOM   1986  CD2 TYR A 128      10.042  19.778 -16.807  1.00  0.66           C  
ATOM   1987  CE1 TYR A 128      12.586  20.132 -17.747  1.00  0.66           C  
ATOM   1988  CE2 TYR A 128      10.763  20.843 -16.408  1.00  0.66           C  
ATOM   1989  CZ  TYR A 128      12.036  21.035 -16.876  1.00  0.66           C  
ATOM   1990  OH  TYR A 128      12.775  22.120 -16.468  1.00  0.66           O  
ATOM   1991  H   TYR A 128       9.542  18.252 -20.650  1.00  0.66           H  
ATOM   1992  HA  TYR A 128      11.491  16.707 -19.025  1.00  0.66           H  
ATOM   1993 1HB  TYR A 128       8.839  18.046 -18.352  1.00  0.66           H  
ATOM   1994 2HB  TYR A 128       9.714  17.079 -17.193  1.00  0.66           H  
ATOM   1995  HD1 TYR A 128      12.301  18.307 -18.803  1.00  0.66           H  
ATOM   1996  HD2 TYR A 128       9.040  19.628 -16.427  1.00  0.66           H  
ATOM   1997  HE1 TYR A 128      13.601  20.269 -18.108  1.00  0.66           H  
ATOM   1998  HE2 TYR A 128      10.332  21.542 -15.714  1.00  0.66           H  
ATOM   1999  HH  TYR A 128      13.659  22.063 -16.849  1.00  0.66           H  
ATOM   2000  N   TYR A 129       9.799  14.730 -18.286  1.00  0.67           N  
ATOM   2001  CA  TYR A 129       9.063  13.461 -18.375  1.00  0.67           C  
ATOM   2002  C   TYR A 129       8.550  12.898 -17.057  1.00  0.67           C  
ATOM   2003  O   TYR A 129       9.105  13.151 -15.984  1.00  0.67           O  
ATOM   2004  CB  TYR A 129       9.918  12.425 -19.086  1.00  0.67           C  
ATOM   2005  CG  TYR A 129      11.226  12.064 -18.414  1.00  0.67           C  
ATOM   2006  CD1 TYR A 129      11.319  10.958 -17.567  1.00  0.67           C  
ATOM   2007  CD2 TYR A 129      12.348  12.853 -18.664  1.00  0.67           C  
ATOM   2008  CE1 TYR A 129      12.535  10.653 -16.979  1.00  0.67           C  
ATOM   2009  CE2 TYR A 129      13.545  12.553 -18.075  1.00  0.67           C  
ATOM   2010  CZ  TYR A 129      13.647  11.466 -17.234  1.00  0.67           C  
ATOM   2011  OH  TYR A 129      14.849  11.187 -16.640  1.00  0.67           O  
ATOM   2012  H   TYR A 129      10.322  15.001 -17.447  1.00  0.67           H  
ATOM   2013  HA  TYR A 129       8.185  13.626 -18.999  1.00  0.67           H  
ATOM   2014 1HB  TYR A 129       9.336  11.517 -19.204  1.00  0.67           H  
ATOM   2015 2HB  TYR A 129      10.149  12.790 -20.087  1.00  0.67           H  
ATOM   2016  HD1 TYR A 129      10.441  10.336 -17.373  1.00  0.67           H  
ATOM   2017  HD2 TYR A 129      12.277  13.718 -19.329  1.00  0.67           H  
ATOM   2018  HE1 TYR A 129      12.622   9.791 -16.314  1.00  0.67           H  
ATOM   2019  HE2 TYR A 129      14.419  13.181 -18.272  1.00  0.67           H  
ATOM   2020  HH  TYR A 129      14.731  10.489 -15.991  1.00  0.67           H  
ATOM   2021  N   LEU A 130       7.500  12.076 -17.157  1.00  0.70           N  
ATOM   2022  CA  LEU A 130       6.964  11.402 -15.973  1.00  0.70           C  
ATOM   2023  C   LEU A 130       7.074   9.865 -16.028  1.00  0.70           C  
ATOM   2024  O   LEU A 130       6.575   9.220 -16.959  1.00  0.70           O  
ATOM   2025  CB  LEU A 130       5.494  11.799 -15.761  1.00  0.70           C  
ATOM   2026  CG  LEU A 130       4.822  11.113 -14.645  1.00  0.70           C  
ATOM   2027  CD1 LEU A 130       5.371  11.490 -13.441  1.00  0.70           C  
ATOM   2028  CD2 LEU A 130       3.392  11.415 -14.654  1.00  0.70           C  
ATOM   2029  H   LEU A 130       7.057  11.946 -18.070  1.00  0.70           H  
ATOM   2030  HA  LEU A 130       7.529  11.737 -15.105  1.00  0.70           H  
ATOM   2031 1HB  LEU A 130       5.428  12.874 -15.604  1.00  0.70           H  
ATOM   2032 2HB  LEU A 130       4.954  11.521 -16.652  1.00  0.70           H  
ATOM   2033  HG  LEU A 130       5.021  10.096 -14.739  1.00  0.70           H  
ATOM   2034 1HD1 LEU A 130       4.928  10.954 -12.657  1.00  0.70           H  
ATOM   2035 2HD1 LEU A 130       6.383  11.270 -13.491  1.00  0.70           H  
ATOM   2036 3HD1 LEU A 130       5.214  12.504 -13.305  1.00  0.70           H  
ATOM   2037 1HD2 LEU A 130       2.898  10.905 -13.835  1.00  0.70           H  
ATOM   2038 2HD2 LEU A 130       3.295  12.478 -14.538  1.00  0.70           H  
ATOM   2039 3HD2 LEU A 130       2.951  11.104 -15.588  1.00  0.70           H  
ATOM   2040  N   CYS A 131       7.737   9.322 -14.995  1.00  0.78           N  
ATOM   2041  CA  CYS A 131       7.997   7.896 -14.726  1.00  0.78           C  
ATOM   2042  C   CYS A 131       6.981   7.366 -13.724  1.00  0.78           C  
ATOM   2043  O   CYS A 131       6.791   7.958 -12.656  1.00  0.78           O  
ATOM   2044  CB  CYS A 131       9.421   7.779 -14.136  1.00  0.78           C  
ATOM   2045  SG  CYS A 131      10.196   6.104 -13.454  1.00  0.78           S  
ATOM   2046  H   CYS A 131       8.088   9.976 -14.290  1.00  0.78           H  
ATOM   2047  HA  CYS A 131       7.921   7.331 -15.657  1.00  0.78           H  
ATOM   2048 1HB  CYS A 131      10.122   8.175 -14.873  1.00  0.78           H  
ATOM   2049 2HB  CYS A 131       9.436   8.466 -13.305  1.00  0.78           H  
ATOM   2050  N   GLY A 132       6.313   6.263 -14.050  1.00  0.91           N  
ATOM   2051  CA  GLY A 132       5.390   5.696 -13.077  1.00  0.91           C  
ATOM   2052  C   GLY A 132       5.594   4.200 -12.898  1.00  0.91           C  
ATOM   2053  O   GLY A 132       6.009   3.484 -13.819  1.00  0.91           O  
ATOM   2054  H   GLY A 132       6.472   5.813 -14.953  1.00  0.91           H  
ATOM   2055 1HA  GLY A 132       5.555   6.185 -12.127  1.00  0.91           H  
ATOM   2056 2HA  GLY A 132       4.364   5.895 -13.361  1.00  0.91           H  
ATOM   2057  N   PHE A 133       5.265   3.709 -11.704  1.00  1.12           N  
ATOM   2058  CA  PHE A 133       5.450   2.286 -11.435  1.00  1.12           C  
ATOM   2059  C   PHE A 133       4.506   1.666 -10.413  1.00  1.12           C  
ATOM   2060  O   PHE A 133       4.035   2.300  -9.466  1.00  1.12           O  
ATOM   2061  CB  PHE A 133       6.911   2.062 -11.017  1.00  1.12           C  
ATOM   2062  CG  PHE A 133       7.376   2.868  -9.825  1.00  1.12           C  
ATOM   2063  CD1 PHE A 133       7.329   2.350  -8.551  1.00  1.12           C  
ATOM   2064  CD2 PHE A 133       7.861   4.171 -10.002  1.00  1.12           C  
ATOM   2065  CE1 PHE A 133       7.767   3.093  -7.458  1.00  1.12           C  
ATOM   2066  CE2 PHE A 133       8.288   4.923  -8.924  1.00  1.12           C  
ATOM   2067  CZ  PHE A 133       8.247   4.383  -7.648  1.00  1.12           C  
ATOM   2068  H   PHE A 133       4.923   4.357 -10.994  1.00  1.12           H  
ATOM   2069  HA  PHE A 133       5.295   1.755 -12.377  1.00  1.12           H  
ATOM   2070 1HB  PHE A 133       7.067   1.006 -10.795  1.00  1.12           H  
ATOM   2071 2HB  PHE A 133       7.550   2.309 -11.839  1.00  1.12           H  
ATOM   2072  HD1 PHE A 133       6.947   1.341  -8.417  1.00  1.12           H  
ATOM   2073  HD2 PHE A 133       7.901   4.598 -11.005  1.00  1.12           H  
ATOM   2074  HE1 PHE A 133       7.724   2.661  -6.453  1.00  1.12           H  
ATOM   2075  HE2 PHE A 133       8.662   5.937  -9.078  1.00  1.12           H  
ATOM   2076  HZ  PHE A 133       8.582   4.970  -6.806  1.00  1.12           H  
ATOM   2077  N   LEU A 134       4.264   0.376 -10.584  1.00  1.43           N  
ATOM   2078  CA  LEU A 134       3.370  -0.340  -9.689  1.00  1.43           C  
ATOM   2079  C   LEU A 134       4.053  -0.936  -8.472  1.00  1.43           C  
ATOM   2080  O   LEU A 134       4.420  -2.114  -8.472  1.00  1.43           O  
ATOM   2081  CB  LEU A 134       2.651  -1.437 -10.471  1.00  1.43           C  
ATOM   2082  CG  LEU A 134       1.554  -2.177  -9.717  1.00  1.43           C  
ATOM   2083  CD1 LEU A 134       0.514  -1.189  -9.253  1.00  1.43           C  
ATOM   2084  CD2 LEU A 134       0.927  -3.200 -10.644  1.00  1.43           C  
ATOM   2085  H   LEU A 134       4.685  -0.114 -11.362  1.00  1.43           H  
ATOM   2086  HA  LEU A 134       2.619   0.363  -9.330  1.00  1.43           H  
ATOM   2087 1HB  LEU A 134       2.210  -1.005 -11.352  1.00  1.43           H  
ATOM   2088 2HB  LEU A 134       3.388  -2.174 -10.784  1.00  1.43           H  
ATOM   2089  HG  LEU A 134       1.976  -2.671  -8.841  1.00  1.43           H  
ATOM   2090 1HD1 LEU A 134      -0.273  -1.703  -8.708  1.00  1.43           H  
ATOM   2091 2HD1 LEU A 134       0.992  -0.476  -8.608  1.00  1.43           H  
ATOM   2092 3HD1 LEU A 134       0.087  -0.681 -10.094  1.00  1.43           H  
ATOM   2093 1HD2 LEU A 134       0.137  -3.733 -10.116  1.00  1.43           H  
ATOM   2094 2HD2 LEU A 134       0.505  -2.690 -11.512  1.00  1.43           H  
ATOM   2095 3HD2 LEU A 134       1.687  -3.909 -10.972  1.00  1.43           H  
ATOM   2096  N   GLU A 135       4.213  -0.116  -7.448  1.00  1.82           N  
ATOM   2097  CA  GLU A 135       4.850  -0.564  -6.214  1.00  1.82           C  
ATOM   2098  C   GLU A 135       4.522   0.369  -5.061  1.00  1.82           C  
ATOM   2099  O   GLU A 135       5.430   0.848  -4.383  1.00  1.82           O  
ATOM   2100  OXT GLU A 135       3.372   0.375  -4.627  1.00  1.82           O  
ATOM   2101  CB  GLU A 135       6.373  -0.677  -6.366  1.00  1.82           C  
ATOM   2102  CG  GLU A 135       7.070  -1.285  -5.153  1.00  1.82           C  
ATOM   2103  CD  GLU A 135       8.566  -1.474  -5.317  1.00  1.82           C  
ATOM   2104  OE1 GLU A 135       9.103  -1.151  -6.357  1.00  1.82           O  
ATOM   2105  OE2 GLU A 135       9.175  -1.943  -4.382  1.00  1.82           O  
ATOM   2106  H   GLU A 135       3.896   0.849  -7.571  1.00  1.82           H  
ATOM   2107  HA  GLU A 135       4.456  -1.549  -5.971  1.00  1.82           H  
ATOM   2108 1HB  GLU A 135       6.626  -1.264  -7.247  1.00  1.82           H  
ATOM   2109 2HB  GLU A 135       6.791   0.308  -6.489  1.00  1.82           H  
ATOM   2110 1HG  GLU A 135       6.887  -0.652  -4.284  1.00  1.82           H  
ATOM   2111 2HG  GLU A 135       6.624  -2.253  -4.961  1.00  1.82           H  
TER    2112
ENDMDL

REMARK ID 641621 MODEL 3 1jzn-NE-2
PFRMAT TS
TARGET 1jzn-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.710   1.402   6.482  1.00  1.27           N  
ATOM      2  CA  MET A   1       2.146   1.852   5.164  1.00  1.27           C  
ATOM      3  C   MET A   1       2.643   3.306   5.213  1.00  1.27           C  
ATOM      4  O   MET A   1       3.628   3.563   5.907  1.00  1.27           O  
ATOM      5  CB  MET A   1       1.065   1.581   4.135  1.00  1.27           C  
ATOM      6  CG  MET A   1       0.811   0.100   3.864  1.00  1.27           C  
ATOM      7  SD  MET A   1       2.262  -0.765   3.209  1.00  1.27           S  
ATOM      8  CE  MET A   1       2.399  -0.028   1.583  1.00  1.27           C  
ATOM      9 1H   MET A   1       1.156   0.566   6.386  1.00  1.27           H  
ATOM     10 2H   MET A   1       2.513   1.212   7.063  1.00  1.27           H  
ATOM     11 3H   MET A   1       1.141   2.117   6.928  1.00  1.27           H  
ATOM     12  HA  MET A   1       3.003   1.248   4.873  1.00  1.27           H  
ATOM     13 1HB  MET A   1       0.130   1.963   4.487  1.00  1.27           H  
ATOM     14 2HB  MET A   1       1.295   2.079   3.192  1.00  1.27           H  
ATOM     15 1HG  MET A   1       0.502  -0.386   4.787  1.00  1.27           H  
ATOM     16 2HG  MET A   1      -0.003   0.012   3.141  1.00  1.27           H  
ATOM     17 1HE  MET A   1       3.250  -0.461   1.056  1.00  1.27           H  
ATOM     18 2HE  MET A   1       1.484  -0.220   1.019  1.00  1.27           H  
ATOM     19 3HE  MET A   1       2.541   1.050   1.685  1.00  1.27           H  
ATOM     20  N   ALA A   2       2.062   4.262   4.457  1.00  1.12           N  
ATOM     21  CA  ALA A   2       2.664   5.608   4.542  1.00  1.12           C  
ATOM     22  C   ALA A   2       1.750   6.844   4.437  1.00  1.12           C  
ATOM     23  O   ALA A   2       2.101   7.874   5.015  1.00  1.12           O  
ATOM     24  CB  ALA A   2       3.710   5.747   3.450  1.00  1.12           C  
ATOM     25  H   ALA A   2       1.233   4.094   3.876  1.00  1.12           H  
ATOM     26  HA  ALA A   2       3.156   5.675   5.509  1.00  1.12           H  
ATOM     27 1HB  ALA A   2       4.209   6.711   3.552  1.00  1.12           H  
ATOM     28 2HB  ALA A   2       4.443   4.947   3.536  1.00  1.12           H  
ATOM     29 3HB  ALA A   2       3.223   5.696   2.478  1.00  1.12           H  
ATOM     30  N   CYS A   3       0.633   6.769   3.693  1.00  1.01           N  
ATOM     31  CA  CYS A   3      -0.147   7.957   3.321  1.00  1.01           C  
ATOM     32  C   CYS A   3       0.671   8.970   2.514  1.00  1.01           C  
ATOM     33  O   CYS A   3       1.903   8.942   2.541  1.00  1.01           O  
ATOM     34  CB  CYS A   3      -0.732   8.667   4.551  1.00  1.01           C  
ATOM     35  SG  CYS A   3      -2.007   7.752   5.377  1.00  1.01           S  
ATOM     36  H   CYS A   3       0.335   5.868   3.337  1.00  1.01           H  
ATOM     37  HA  CYS A   3      -0.972   7.604   2.701  1.00  1.01           H  
ATOM     38 1HB  CYS A   3       0.043   8.875   5.277  1.00  1.01           H  
ATOM     39 2HB  CYS A   3      -1.143   9.624   4.267  1.00  1.01           H  
ATOM     40  N   PRO A   4       0.018   9.805   1.682  1.00  0.92           N  
ATOM     41  CA  PRO A   4       0.590  10.921   0.957  1.00  0.92           C  
ATOM     42  C   PRO A   4       0.885  12.118   1.854  1.00  0.92           C  
ATOM     43  O   PRO A   4       0.314  12.273   2.948  1.00  0.92           O  
ATOM     44  CB  PRO A   4      -0.483  11.236  -0.084  1.00  0.92           C  
ATOM     45  CG  PRO A   4      -1.747  10.799   0.535  1.00  0.92           C  
ATOM     46  CD  PRO A   4      -1.398   9.576   1.354  1.00  0.92           C  
ATOM     47  HA  PRO A   4       1.511  10.585   0.464  1.00  0.92           H  
ATOM     48 1HB  PRO A   4      -0.476  12.318  -0.303  1.00  0.92           H  
ATOM     49 2HB  PRO A   4      -0.260  10.716  -1.027  1.00  0.92           H  
ATOM     50 1HG  PRO A   4      -2.135  11.606   1.149  1.00  0.92           H  
ATOM     51 2HG  PRO A   4      -2.496  10.596  -0.242  1.00  0.92           H  
ATOM     52 1HD  PRO A   4      -2.037   9.588   2.233  1.00  0.92           H  
ATOM     53 2HD  PRO A   4      -1.514   8.664   0.752  1.00  0.92           H  
ATOM     54  N   ALA A   5       1.751  12.984   1.350  1.00  0.87           N  
ATOM     55  CA  ALA A   5       2.112  14.196   2.052  1.00  0.87           C  
ATOM     56  C   ALA A   5       0.895  15.051   2.320  1.00  0.87           C  
ATOM     57  O   ALA A   5      -0.038  15.107   1.519  1.00  0.87           O  
ATOM     58  CB  ALA A   5       3.124  14.989   1.249  1.00  0.87           C  
ATOM     59  H   ALA A   5       2.181  12.793   0.455  1.00  0.87           H  
ATOM     60  HA  ALA A   5       2.551  13.916   3.010  1.00  0.87           H  
ATOM     61 1HB  ALA A   5       3.401  15.886   1.801  1.00  0.87           H  
ATOM     62 2HB  ALA A   5       4.010  14.379   1.076  1.00  0.87           H  
ATOM     63 3HB  ALA A   5       2.685  15.271   0.294  1.00  0.87           H  
ATOM     64  N   ASP A   6       0.941  15.730   3.457  1.00  0.85           N  
ATOM     65  CA  ASP A   6      -0.094  16.630   3.947  1.00  0.85           C  
ATOM     66  C   ASP A   6      -1.394  15.939   4.368  1.00  0.85           C  
ATOM     67  O   ASP A   6      -2.413  16.621   4.527  1.00  0.85           O  
ATOM     68  CB  ASP A   6      -0.430  17.680   2.879  1.00  0.85           C  
ATOM     69  CG  ASP A   6      -1.002  18.991   3.451  1.00  0.85           C  
ATOM     70  OD1 ASP A   6      -0.547  19.429   4.474  1.00  0.85           O  
ATOM     71  OD2 ASP A   6      -1.933  19.527   2.855  1.00  0.85           O  
ATOM     72  H   ASP A   6       1.756  15.607   4.039  1.00  0.85           H  
ATOM     73  HA  ASP A   6       0.304  17.146   4.822  1.00  0.85           H  
ATOM     74 1HB  ASP A   6       0.467  17.913   2.300  1.00  0.85           H  
ATOM     75 2HB  ASP A   6      -1.163  17.265   2.187  1.00  0.85           H  
ATOM     76  N   THR A   7      -1.342  14.627   4.656  1.00  0.85           N  
ATOM     77  CA  THR A   7      -2.512  13.943   5.206  1.00  0.85           C  
ATOM     78  C   THR A   7      -2.146  13.289   6.545  1.00  0.85           C  
ATOM     79  O   THR A   7      -0.966  13.097   6.848  1.00  0.85           O  
ATOM     80  CB  THR A   7      -3.065  12.896   4.216  1.00  0.85           C  
ATOM     81  OG1 THR A   7      -2.115  11.846   4.004  1.00  0.85           O  
ATOM     82  CG2 THR A   7      -3.353  13.548   2.890  1.00  0.85           C  
ATOM     83  H   THR A   7      -0.507  14.082   4.433  1.00  0.85           H  
ATOM     84  HA  THR A   7      -3.301  14.672   5.396  1.00  0.85           H  
ATOM     85  HB  THR A   7      -3.986  12.474   4.619  1.00  0.85           H  
ATOM     86  HG1 THR A   7      -1.235  12.223   3.765  1.00  0.85           H  
ATOM     87 1HG2 THR A   7      -3.760  12.819   2.209  1.00  0.85           H  
ATOM     88 2HG2 THR A   7      -4.060  14.339   3.032  1.00  0.85           H  
ATOM     89 3HG2 THR A   7      -2.428  13.958   2.477  1.00  0.85           H  
ATOM     90  N   LEU A   8      -3.152  12.947   7.352  1.00  0.85           N  
ATOM     91  CA  LEU A   8      -2.910  12.292   8.640  1.00  0.85           C  
ATOM     92  C   LEU A   8      -3.093  10.784   8.583  1.00  0.85           C  
ATOM     93  O   LEU A   8      -4.186  10.359   8.235  1.00  0.85           O  
ATOM     94  CB  LEU A   8      -3.961  12.764   9.661  1.00  0.85           C  
ATOM     95  CG  LEU A   8      -3.937  12.057  11.070  1.00  0.85           C  
ATOM     96  CD1 LEU A   8      -2.688  12.436  11.803  1.00  0.85           C  
ATOM     97  CD2 LEU A   8      -5.195  12.392  11.875  1.00  0.85           C  
ATOM     98  H   LEU A   8      -4.108  13.148   7.054  1.00  0.85           H  
ATOM     99  HA  LEU A   8      -1.918  12.566   8.971  1.00  0.85           H  
ATOM    100 1HB  LEU A   8      -3.820  13.826   9.823  1.00  0.85           H  
ATOM    101 2HB  LEU A   8      -4.948  12.617   9.231  1.00  0.85           H  
ATOM    102  HG  LEU A   8      -3.906  10.977  10.915  1.00  0.85           H  
ATOM    103 1HD1 LEU A   8      -2.664  11.913  12.760  1.00  0.85           H  
ATOM    104 2HD1 LEU A   8      -1.829  12.162  11.228  1.00  0.85           H  
ATOM    105 3HD1 LEU A   8      -2.683  13.511  11.972  1.00  0.85           H  
ATOM    106 1HD2 LEU A   8      -5.164  11.874  12.832  1.00  0.85           H  
ATOM    107 2HD2 LEU A   8      -5.232  13.447  12.050  1.00  0.85           H  
ATOM    108 3HD2 LEU A   8      -6.081  12.078  11.319  1.00  0.85           H  
ATOM    109  N   PRO A   9      -2.079   9.944   8.846  1.00  0.85           N  
ATOM    110  CA  PRO A   9      -2.232   8.510   8.933  1.00  0.85           C  
ATOM    111  C   PRO A   9      -2.865   8.126  10.257  1.00  0.85           C  
ATOM    112  O   PRO A   9      -2.564   8.746  11.281  1.00  0.85           O  
ATOM    113  CB  PRO A   9      -0.788   8.008   8.830  1.00  0.85           C  
ATOM    114  CG  PRO A   9       0.042   9.130   9.405  1.00  0.85           C  
ATOM    115  CD  PRO A   9      -0.683  10.411   8.986  1.00  0.85           C  
ATOM    116  HA  PRO A   9      -2.841   8.149   8.098  1.00  0.85           H  
ATOM    117 1HB  PRO A   9      -0.689   7.064   9.390  1.00  0.85           H  
ATOM    118 2HB  PRO A   9      -0.523   7.779   7.797  1.00  0.85           H  
ATOM    119 1HG  PRO A   9       0.113   9.023  10.497  1.00  0.85           H  
ATOM    120 2HG  PRO A   9       1.069   9.079   9.010  1.00  0.85           H  
ATOM    121 1HD  PRO A   9      -0.557  11.125   9.786  1.00  0.85           H  
ATOM    122 2HD  PRO A   9      -0.306  10.791   8.017  1.00  0.85           H  
ATOM    123  N   HIS A  10      -3.619   7.037  10.273  1.00  0.84           N  
ATOM    124  CA  HIS A  10      -4.070   6.435  11.515  1.00  0.84           C  
ATOM    125  C   HIS A  10      -4.673   5.048  11.252  1.00  0.84           C  
ATOM    126  O   HIS A  10      -5.681   4.911  10.559  1.00  0.84           O  
ATOM    127  CB  HIS A  10      -5.106   7.357  12.212  1.00  0.84           C  
ATOM    128  CG  HIS A  10      -5.448   6.933  13.617  1.00  0.84           C  
ATOM    129  ND1 HIS A  10      -6.407   5.982  13.919  1.00  0.84           N  
ATOM    130  CD2 HIS A  10      -4.908   7.310  14.795  1.00  0.84           C  
ATOM    131  CE1 HIS A  10      -6.424   5.796  15.234  1.00  0.84           C  
ATOM    132  NE2 HIS A  10      -5.532   6.597  15.781  1.00  0.84           N  
ATOM    133  H   HIS A  10      -3.886   6.617   9.390  1.00  0.84           H  
ATOM    134  HA  HIS A  10      -3.223   6.308  12.187  1.00  0.84           H  
ATOM    135 1HB  HIS A  10      -4.753   8.385  12.250  1.00  0.84           H  
ATOM    136 2HB  HIS A  10      -6.016   7.354  11.646  1.00  0.84           H  
ATOM    137  HD2 HIS A  10      -4.112   8.042  14.935  1.00  0.84           H  
ATOM    138  HE1 HIS A  10      -7.071   5.097  15.769  1.00  0.84           H  
ATOM    139  HE2 HIS A  10      -5.324   6.675  16.770  1.00  0.84           H  
ATOM    140  N   GLU A  11      -4.065   4.022  11.846  1.00  0.82           N  
ATOM    141  CA  GLU A  11      -4.521   2.632  11.744  1.00  0.82           C  
ATOM    142  C   GLU A  11      -4.940   2.124  10.356  1.00  0.82           C  
ATOM    143  O   GLU A  11      -5.978   1.474  10.236  1.00  0.82           O  
ATOM    144  CB  GLU A  11      -5.643   2.351  12.742  1.00  0.82           C  
ATOM    145  CG  GLU A  11      -5.204   2.477  14.209  1.00  0.82           C  
ATOM    146  CD  GLU A  11      -6.257   2.021  15.212  1.00  0.82           C  
ATOM    147  OE1 GLU A  11      -7.348   1.695  14.809  1.00  0.82           O  
ATOM    148  OE2 GLU A  11      -5.952   1.995  16.383  1.00  0.82           O  
ATOM    149  H   GLU A  11      -3.244   4.217  12.400  1.00  0.82           H  
ATOM    150  HA  GLU A  11      -3.682   2.008  12.054  1.00  0.82           H  
ATOM    151 1HB  GLU A  11      -6.466   3.051  12.574  1.00  0.82           H  
ATOM    152 2HB  GLU A  11      -6.029   1.345  12.587  1.00  0.82           H  
ATOM    153 1HG  GLU A  11      -4.312   1.868  14.348  1.00  0.82           H  
ATOM    154 2HG  GLU A  11      -4.930   3.505  14.408  1.00  0.82           H  
ATOM    155  N   GLY A  12      -4.140   2.359   9.314  1.00  0.80           N  
ATOM    156  CA  GLY A  12      -4.500   1.846   8.000  1.00  0.80           C  
ATOM    157  C   GLY A  12      -5.190   2.868   7.105  1.00  0.80           C  
ATOM    158  O   GLY A  12      -5.329   2.623   5.905  1.00  0.80           O  
ATOM    159  H   GLY A  12      -3.277   2.908   9.386  1.00  0.80           H  
ATOM    160 1HA  GLY A  12      -3.594   1.498   7.505  1.00  0.80           H  
ATOM    161 2HA  GLY A  12      -5.146   0.978   8.115  1.00  0.80           H  
ATOM    162  N   TYR A  13      -5.593   4.015   7.660  1.00  0.77           N  
ATOM    163  CA  TYR A  13      -6.238   5.066   6.873  1.00  0.77           C  
ATOM    164  C   TYR A  13      -5.547   6.422   6.934  1.00  0.77           C  
ATOM    165  O   TYR A  13      -4.851   6.760   7.890  1.00  0.77           O  
ATOM    166  CB  TYR A  13      -7.692   5.224   7.283  1.00  0.77           C  
ATOM    167  CG  TYR A  13      -8.547   4.053   6.932  1.00  0.77           C  
ATOM    168  CD1 TYR A  13      -8.604   2.952   7.767  1.00  0.77           C  
ATOM    169  CD2 TYR A  13      -9.287   4.082   5.761  1.00  0.77           C  
ATOM    170  CE1 TYR A  13      -9.392   1.873   7.425  1.00  0.77           C  
ATOM    171  CE2 TYR A  13     -10.077   3.010   5.417  1.00  0.77           C  
ATOM    172  CZ  TYR A  13     -10.129   1.902   6.246  1.00  0.77           C  
ATOM    173  OH  TYR A  13     -10.905   0.821   5.901  1.00  0.77           O  
ATOM    174  H   TYR A  13      -5.486   4.161   8.663  1.00  0.77           H  
ATOM    175  HA  TYR A  13      -6.216   4.756   5.837  1.00  0.77           H  
ATOM    176 1HB  TYR A  13      -7.731   5.358   8.360  1.00  0.77           H  
ATOM    177 2HB  TYR A  13      -8.110   6.115   6.810  1.00  0.77           H  
ATOM    178  HD1 TYR A  13      -8.020   2.933   8.693  1.00  0.77           H  
ATOM    179  HD2 TYR A  13      -9.239   4.957   5.112  1.00  0.77           H  
ATOM    180  HE1 TYR A  13      -9.433   1.001   8.078  1.00  0.77           H  
ATOM    181  HE2 TYR A  13     -10.655   3.031   4.494  1.00  0.77           H  
ATOM    182  HH  TYR A  13     -11.356   1.001   5.072  1.00  0.77           H  
ATOM    183  N   CYS A  14      -5.740   7.206   5.885  1.00  0.74           N  
ATOM    184  CA  CYS A  14      -5.224   8.552   5.787  1.00  0.74           C  
ATOM    185  C   CYS A  14      -6.391   9.486   5.866  1.00  0.74           C  
ATOM    186  O   CYS A  14      -7.455   9.152   5.339  1.00  0.74           O  
ATOM    187  CB  CYS A  14      -4.629   8.775   4.424  1.00  0.74           C  
ATOM    188  SG  CYS A  14      -3.473   7.655   3.981  1.00  0.74           S  
ATOM    189  H   CYS A  14      -6.284   6.846   5.123  1.00  0.74           H  
ATOM    190  HA  CYS A  14      -4.521   8.745   6.581  1.00  0.74           H  
ATOM    191 1HB  CYS A  14      -5.432   8.727   3.707  1.00  0.74           H  
ATOM    192 2HB  CYS A  14      -4.187   9.771   4.368  1.00  0.74           H  
ATOM    193  N   TYR A  15      -6.201  10.672   6.438  1.00  0.72           N  
ATOM    194  CA  TYR A  15      -7.298  11.623   6.473  1.00  0.72           C  
ATOM    195  C   TYR A  15      -6.900  13.042   6.029  1.00  0.72           C  
ATOM    196  O   TYR A  15      -5.808  13.528   6.340  1.00  0.72           O  
ATOM    197  CB  TYR A  15      -7.884  11.628   7.884  1.00  0.72           C  
ATOM    198  CG  TYR A  15      -8.328  10.258   8.324  1.00  0.72           C  
ATOM    199  CD1 TYR A  15      -7.523   9.406   9.100  1.00  0.72           C  
ATOM    200  CD2 TYR A  15      -9.520   9.834   7.899  1.00  0.72           C  
ATOM    201  CE1 TYR A  15      -8.021   8.148   9.447  1.00  0.72           C  
ATOM    202  CE2 TYR A  15     -10.003   8.597   8.233  1.00  0.72           C  
ATOM    203  CZ  TYR A  15      -9.286   7.766   9.004  1.00  0.72           C  
ATOM    204  OH  TYR A  15      -9.821   6.540   9.342  1.00  0.72           O  
ATOM    205  H   TYR A  15      -5.321  10.862   6.904  1.00  0.72           H  
ATOM    206  HA  TYR A  15      -8.072  11.283   5.788  1.00  0.72           H  
ATOM    207 1HB  TYR A  15      -7.150  12.002   8.594  1.00  0.72           H  
ATOM    208 2HB  TYR A  15      -8.737  12.277   7.915  1.00  0.72           H  
ATOM    209  HD1 TYR A  15      -6.529   9.725   9.435  1.00  0.72           H  
ATOM    210  HD2 TYR A  15     -10.075  10.498   7.278  1.00  0.72           H  
ATOM    211  HE1 TYR A  15      -7.436   7.468  10.048  1.00  0.72           H  
ATOM    212  HE2 TYR A  15     -10.964   8.271   7.877  1.00  0.72           H  
ATOM    213  HH  TYR A  15     -10.738   6.487   9.032  1.00  0.72           H  
ATOM    214  N   LYS A  16      -7.826  13.719   5.335  1.00  0.70           N  
ATOM    215  CA  LYS A  16      -7.604  15.096   4.866  1.00  0.70           C  
ATOM    216  C   LYS A  16      -8.818  15.999   5.039  1.00  0.70           C  
ATOM    217  O   LYS A  16      -9.929  15.676   4.600  1.00  0.70           O  
ATOM    218  CB  LYS A  16      -7.194  15.099   3.402  1.00  0.70           C  
ATOM    219  CG  LYS A  16      -6.950  16.496   2.817  1.00  0.70           C  
ATOM    220  CD  LYS A  16      -5.690  17.127   3.373  1.00  0.70           C  
ATOM    221  CE  LYS A  16      -5.460  18.507   2.801  1.00  0.70           C  
ATOM    222  NZ  LYS A  16      -4.254  19.139   3.377  1.00  0.70           N  
ATOM    223  H   LYS A  16      -8.691  13.235   5.090  1.00  0.70           H  
ATOM    224  HA  LYS A  16      -6.791  15.526   5.450  1.00  0.70           H  
ATOM    225 1HB  LYS A  16      -6.295  14.515   3.282  1.00  0.70           H  
ATOM    226 2HB  LYS A  16      -7.973  14.618   2.807  1.00  0.70           H  
ATOM    227 1HG  LYS A  16      -6.845  16.418   1.736  1.00  0.70           H  
ATOM    228 2HG  LYS A  16      -7.795  17.152   3.029  1.00  0.70           H  
ATOM    229 1HD  LYS A  16      -5.758  17.200   4.457  1.00  0.70           H  
ATOM    230 2HD  LYS A  16      -4.824  16.519   3.129  1.00  0.70           H  
ATOM    231 1HE  LYS A  16      -5.343  18.434   1.722  1.00  0.70           H  
ATOM    232 2HE  LYS A  16      -6.331  19.135   3.021  1.00  0.70           H  
ATOM    233 1HZ  LYS A  16      -4.092  20.053   2.989  1.00  0.70           H  
ATOM    234 2HZ  LYS A  16      -4.342  19.221   4.369  1.00  0.70           H  
ATOM    235 3HZ  LYS A  16      -3.406  18.578   3.174  1.00  0.70           H  
ATOM    236  N   ILE A  17      -8.594  17.148   5.687  1.00  0.69           N  
ATOM    237  CA  ILE A  17      -9.692  18.055   5.989  1.00  0.69           C  
ATOM    238  C   ILE A  17      -9.805  19.189   4.981  1.00  0.69           C  
ATOM    239  O   ILE A  17      -8.893  20.019   4.845  1.00  0.69           O  
ATOM    240  CB  ILE A  17      -9.487  18.762   7.314  1.00  0.69           C  
ATOM    241  CG1 ILE A  17      -9.324  17.858   8.423  1.00  0.69           C  
ATOM    242  CG2 ILE A  17     -10.783  19.558   7.535  1.00  0.69           C  
ATOM    243  CD1 ILE A  17      -8.883  18.566   9.679  1.00  0.69           C  
ATOM    244  H   ILE A  17      -7.662  17.367   6.002  1.00  0.69           H  
ATOM    245  HA  ILE A  17     -10.627  17.504   5.996  1.00  0.69           H  
ATOM    246  HB  ILE A  17      -8.623  19.377   7.276  1.00  0.69           H  
ATOM    247 1HG1 ILE A  17     -10.225  17.421   8.591  1.00  0.69           H  
ATOM    248 2HG1 ILE A  17      -8.598  17.084   8.179  1.00  0.69           H  
ATOM    249 1HG2 ILE A  17     -10.735  20.078   8.464  1.00  0.69           H  
ATOM    250 2HG2 ILE A  17     -10.932  20.276   6.737  1.00  0.69           H  
ATOM    251 3HG2 ILE A  17     -11.624  18.868   7.546  1.00  0.69           H  
ATOM    252 1HD1 ILE A  17      -8.821  17.852  10.490  1.00  0.69           H  
ATOM    253 2HD1 ILE A  17      -7.914  19.037   9.520  1.00  0.69           H  
ATOM    254 3HD1 ILE A  17      -9.599  19.320   9.932  1.00  0.69           H  
ATOM    255  N   PHE A  18     -10.959  19.254   4.330  1.00  0.68           N  
ATOM    256  CA  PHE A  18     -11.206  20.249   3.311  1.00  0.68           C  
ATOM    257  C   PHE A  18     -11.955  21.454   3.842  1.00  0.68           C  
ATOM    258  O   PHE A  18     -12.932  21.336   4.587  1.00  0.68           O  
ATOM    259  CB  PHE A  18     -11.942  19.603   2.172  1.00  0.68           C  
ATOM    260  CG  PHE A  18     -11.047  18.693   1.408  1.00  0.68           C  
ATOM    261  CD1 PHE A  18     -10.837  17.377   1.795  1.00  0.68           C  
ATOM    262  CD2 PHE A  18     -10.388  19.167   0.291  1.00  0.68           C  
ATOM    263  CE1 PHE A  18      -9.978  16.576   1.068  1.00  0.68           C  
ATOM    264  CE2 PHE A  18      -9.535  18.361  -0.424  1.00  0.68           C  
ATOM    265  CZ  PHE A  18      -9.333  17.065  -0.030  1.00  0.68           C  
ATOM    266  H   PHE A  18     -11.688  18.572   4.531  1.00  0.68           H  
ATOM    267  HA  PHE A  18     -10.242  20.592   2.934  1.00  0.68           H  
ATOM    268 1HB  PHE A  18     -12.770  19.024   2.572  1.00  0.68           H  
ATOM    269 2HB  PHE A  18     -12.345  20.357   1.496  1.00  0.68           H  
ATOM    270  HD1 PHE A  18     -11.349  16.984   2.681  1.00  0.68           H  
ATOM    271  HD2 PHE A  18     -10.551  20.201  -0.018  1.00  0.68           H  
ATOM    272  HE1 PHE A  18      -9.798  15.563   1.362  1.00  0.68           H  
ATOM    273  HE2 PHE A  18      -9.020  18.748  -1.309  1.00  0.68           H  
ATOM    274  HZ  PHE A  18      -8.654  16.425  -0.599  1.00  0.68           H  
ATOM    275  N   ARG A  19     -11.524  22.622   3.361  1.00  0.66           N  
ATOM    276  CA  ARG A  19     -12.048  23.920   3.771  1.00  0.66           C  
ATOM    277  C   ARG A  19     -13.031  24.510   2.773  1.00  0.66           C  
ATOM    278  O   ARG A  19     -13.194  25.729   2.689  1.00  0.66           O  
ATOM    279  CB  ARG A  19     -10.907  24.904   3.942  1.00  0.66           C  
ATOM    280  CG  ARG A  19     -10.189  25.281   2.663  1.00  0.66           C  
ATOM    281  CD  ARG A  19      -9.025  26.173   2.933  1.00  0.66           C  
ATOM    282  NE  ARG A  19      -8.336  26.567   1.709  1.00  0.66           N  
ATOM    283  CZ  ARG A  19      -7.255  27.372   1.661  1.00  0.66           C  
ATOM    284  NH1 ARG A  19      -6.749  27.866   2.770  1.00  0.66           N  
ATOM    285  NH2 ARG A  19      -6.703  27.667   0.497  1.00  0.66           N  
ATOM    286  H   ARG A  19     -10.742  22.611   2.722  1.00  0.66           H  
ATOM    287  HA  ARG A  19     -12.547  23.795   4.731  1.00  0.66           H  
ATOM    288 1HB  ARG A  19     -11.267  25.814   4.422  1.00  0.66           H  
ATOM    289 2HB  ARG A  19     -10.151  24.471   4.573  1.00  0.66           H  
ATOM    290 1HG  ARG A  19      -9.826  24.376   2.174  1.00  0.66           H  
ATOM    291 2HG  ARG A  19     -10.880  25.801   1.998  1.00  0.66           H  
ATOM    292 1HD  ARG A  19      -9.370  27.076   3.436  1.00  0.66           H  
ATOM    293 2HD  ARG A  19      -8.312  25.653   3.574  1.00  0.66           H  
ATOM    294  HE  ARG A  19      -8.694  26.208   0.834  1.00  0.66           H  
ATOM    295 1HH1 ARG A  19      -7.172  27.643   3.661  1.00  0.66           H  
ATOM    296 2HH1 ARG A  19      -5.940  28.469   2.732  1.00  0.66           H  
ATOM    297 1HH2 ARG A  19      -7.090  27.288  -0.357  1.00  0.66           H  
ATOM    298 2HH2 ARG A  19      -5.894  28.269   0.460  1.00  0.66           H  
ATOM    299  N   GLU A  20     -13.675  23.643   2.014  1.00  0.64           N  
ATOM    300  CA  GLU A  20     -14.703  24.045   1.070  1.00  0.64           C  
ATOM    301  C   GLU A  20     -16.075  23.672   1.613  1.00  0.64           C  
ATOM    302  O   GLU A  20     -16.309  22.513   1.946  1.00  0.64           O  
ATOM    303  CB  GLU A  20     -14.457  23.373  -0.281  1.00  0.64           C  
ATOM    304  CG  GLU A  20     -15.473  23.705  -1.370  1.00  0.64           C  
ATOM    305  CD  GLU A  20     -15.145  23.057  -2.700  1.00  0.64           C  
ATOM    306  OE1 GLU A  20     -14.122  22.422  -2.791  1.00  0.64           O  
ATOM    307  OE2 GLU A  20     -15.912  23.208  -3.624  1.00  0.64           O  
ATOM    308  H   GLU A  20     -13.469  22.662   2.130  1.00  0.64           H  
ATOM    309  HA  GLU A  20     -14.666  25.128   0.941  1.00  0.64           H  
ATOM    310 1HB  GLU A  20     -13.473  23.659  -0.649  1.00  0.64           H  
ATOM    311 2HB  GLU A  20     -14.450  22.293  -0.149  1.00  0.64           H  
ATOM    312 1HG  GLU A  20     -16.458  23.358  -1.047  1.00  0.64           H  
ATOM    313 2HG  GLU A  20     -15.522  24.785  -1.493  1.00  0.64           H  
ATOM    314  N   LEU A  21     -16.980  24.642   1.716  1.00  0.61           N  
ATOM    315  CA  LEU A  21     -18.318  24.319   2.196  1.00  0.61           C  
ATOM    316  C   LEU A  21     -19.066  23.559   1.115  1.00  0.61           C  
ATOM    317  O   LEU A  21     -19.039  23.956  -0.053  1.00  0.61           O  
ATOM    318  CB  LEU A  21     -19.087  25.582   2.583  1.00  0.61           C  
ATOM    319  CG  LEU A  21     -18.576  26.331   3.786  1.00  0.61           C  
ATOM    320  CD1 LEU A  21     -19.331  27.622   3.943  1.00  0.61           C  
ATOM    321  CD2 LEU A  21     -18.786  25.459   5.002  1.00  0.61           C  
ATOM    322  H   LEU A  21     -16.745  25.587   1.451  1.00  0.61           H  
ATOM    323  HA  LEU A  21     -18.228  23.688   3.071  1.00  0.61           H  
ATOM    324 1HB  LEU A  21     -19.096  26.262   1.736  1.00  0.61           H  
ATOM    325 2HB  LEU A  21     -20.105  25.296   2.802  1.00  0.61           H  
ATOM    326  HG  LEU A  21     -17.526  26.562   3.660  1.00  0.61           H  
ATOM    327 1HD1 LEU A  21     -18.961  28.152   4.820  1.00  0.61           H  
ATOM    328 2HD1 LEU A  21     -19.186  28.240   3.057  1.00  0.61           H  
ATOM    329 3HD1 LEU A  21     -20.393  27.406   4.068  1.00  0.61           H  
ATOM    330 1HD2 LEU A  21     -18.431  25.971   5.892  1.00  0.61           H  
ATOM    331 2HD2 LEU A  21     -19.847  25.243   5.109  1.00  0.61           H  
ATOM    332 3HD2 LEU A  21     -18.238  24.538   4.871  1.00  0.61           H  
ATOM    333  N   ALA A  22     -19.763  22.495   1.495  1.00  0.59           N  
ATOM    334  CA  ALA A  22     -20.470  21.695   0.504  1.00  0.59           C  
ATOM    335  C   ALA A  22     -21.590  20.845   1.125  1.00  0.59           C  
ATOM    336  O   ALA A  22     -21.621  20.637   2.346  1.00  0.59           O  
ATOM    337  CB  ALA A  22     -19.442  20.837  -0.208  1.00  0.59           C  
ATOM    338  H   ALA A  22     -19.732  22.208   2.474  1.00  0.59           H  
ATOM    339  HA  ALA A  22     -20.929  22.373  -0.217  1.00  0.59           H  
ATOM    340 1HB  ALA A  22     -19.903  20.276  -0.968  1.00  0.59           H  
ATOM    341 2HB  ALA A  22     -18.680  21.475  -0.648  1.00  0.59           H  
ATOM    342 3HB  ALA A  22     -18.974  20.161   0.508  1.00  0.59           H  
ATOM    343  N   SER A  23     -22.538  20.359   0.307  1.00  0.57           N  
ATOM    344  CA  SER A  23     -23.569  19.478   0.871  1.00  0.57           C  
ATOM    345  C   SER A  23     -22.941  18.131   1.138  1.00  0.57           C  
ATOM    346  O   SER A  23     -21.822  17.889   0.691  1.00  0.57           O  
ATOM    347  CB  SER A  23     -24.748  19.324  -0.058  1.00  0.57           C  
ATOM    348  OG  SER A  23     -24.385  18.634  -1.223  1.00  0.57           O  
ATOM    349  H   SER A  23     -22.543  20.537  -0.713  1.00  0.57           H  
ATOM    350  HA  SER A  23     -23.924  19.892   1.814  1.00  0.57           H  
ATOM    351 1HB  SER A  23     -25.522  18.782   0.443  1.00  0.57           H  
ATOM    352 2HB  SER A  23     -25.147  20.303  -0.317  1.00  0.57           H  
ATOM    353  HG  SER A  23     -23.954  19.311  -1.789  1.00  0.57           H  
ATOM    354  N   TRP A  24     -23.632  17.244   1.843  1.00  0.56           N  
ATOM    355  CA  TRP A  24     -23.053  15.940   2.131  1.00  0.56           C  
ATOM    356  C   TRP A  24     -22.760  15.205   0.839  1.00  0.56           C  
ATOM    357  O   TRP A  24     -21.683  14.628   0.666  1.00  0.56           O  
ATOM    358  CB  TRP A  24     -23.998  15.124   2.988  1.00  0.56           C  
ATOM    359  CG  TRP A  24     -23.476  13.795   3.393  1.00  0.56           C  
ATOM    360  CD1 TRP A  24     -22.716  13.529   4.473  1.00  0.56           C  
ATOM    361  CD2 TRP A  24     -23.685  12.534   2.744  1.00  0.56           C  
ATOM    362  NE1 TRP A  24     -22.444  12.210   4.550  1.00  0.56           N  
ATOM    363  CE2 TRP A  24     -23.021  11.576   3.506  1.00  0.56           C  
ATOM    364  CE3 TRP A  24     -24.368  12.148   1.611  1.00  0.56           C  
ATOM    365  CZ2 TRP A  24     -23.018  10.250   3.165  1.00  0.56           C  
ATOM    366  CZ3 TRP A  24     -24.365  10.826   1.260  1.00  0.56           C  
ATOM    367  CH2 TRP A  24     -23.707   9.891   2.024  1.00  0.56           C  
ATOM    368  H   TRP A  24     -24.571  17.462   2.178  1.00  0.56           H  
ATOM    369  HA  TRP A  24     -22.120  16.083   2.673  1.00  0.56           H  
ATOM    370 1HB  TRP A  24     -24.249  15.667   3.876  1.00  0.56           H  
ATOM    371 2HB  TRP A  24     -24.930  14.969   2.443  1.00  0.56           H  
ATOM    372  HD1 TRP A  24     -22.369  14.244   5.177  1.00  0.56           H  
ATOM    373  HE1 TRP A  24     -21.869  11.810   5.305  1.00  0.56           H  
ATOM    374  HE3 TRP A  24     -24.894  12.881   1.011  1.00  0.56           H  
ATOM    375  HZ2 TRP A  24     -22.502   9.498   3.757  1.00  0.56           H  
ATOM    376  HZ3 TRP A  24     -24.906  10.547   0.359  1.00  0.56           H  
ATOM    377  HH2 TRP A  24     -23.726   8.845   1.729  1.00  0.56           H  
ATOM    378  N   GLU A  25     -23.721  15.231  -0.082  1.00  0.55           N  
ATOM    379  CA  GLU A  25     -23.548  14.559  -1.356  1.00  0.55           C  
ATOM    380  C   GLU A  25     -22.403  15.179  -2.145  1.00  0.55           C  
ATOM    381  O   GLU A  25     -21.615  14.459  -2.761  1.00  0.55           O  
ATOM    382  CB  GLU A  25     -24.838  14.608  -2.168  1.00  0.55           C  
ATOM    383  CG  GLU A  25     -25.971  13.756  -1.584  1.00  0.55           C  
ATOM    384  CD  GLU A  25     -27.254  13.821  -2.377  1.00  0.55           C  
ATOM    385  OE1 GLU A  25     -27.328  14.594  -3.301  1.00  0.55           O  
ATOM    386  OE2 GLU A  25     -28.163  13.093  -2.049  1.00  0.55           O  
ATOM    387  H   GLU A  25     -24.576  15.731   0.112  1.00  0.55           H  
ATOM    388  HA  GLU A  25     -23.299  13.515  -1.164  1.00  0.55           H  
ATOM    389 1HB  GLU A  25     -25.187  15.641  -2.226  1.00  0.55           H  
ATOM    390 2HB  GLU A  25     -24.642  14.269  -3.185  1.00  0.55           H  
ATOM    391 1HG  GLU A  25     -25.640  12.718  -1.529  1.00  0.55           H  
ATOM    392 2HG  GLU A  25     -26.168  14.100  -0.569  1.00  0.55           H  
ATOM    393  N   ASP A  26     -22.241  16.507  -2.069  1.00  0.56           N  
ATOM    394  CA  ASP A  26     -21.166  17.118  -2.843  1.00  0.56           C  
ATOM    395  C   ASP A  26     -19.840  16.751  -2.207  1.00  0.56           C  
ATOM    396  O   ASP A  26     -18.889  16.420  -2.910  1.00  0.56           O  
ATOM    397  CB  ASP A  26     -21.236  18.630  -2.771  1.00  0.56           C  
ATOM    398  CG  ASP A  26     -22.368  19.319  -3.420  1.00  0.56           C  
ATOM    399  OD1 ASP A  26     -22.802  18.957  -4.487  1.00  0.56           O  
ATOM    400  OD2 ASP A  26     -22.859  20.243  -2.751  1.00  0.56           O  
ATOM    401  H   ASP A  26     -22.896  17.092  -1.544  1.00  0.56           H  
ATOM    402  HA  ASP A  26     -21.196  16.760  -3.871  1.00  0.56           H  
ATOM    403 1HB  ASP A  26     -21.299  18.867  -1.731  1.00  0.56           H  
ATOM    404 2HB  ASP A  26     -20.307  19.050  -3.153  1.00  0.56           H  
ATOM    405  N   ALA A  27     -19.801  16.752  -0.872  1.00  0.57           N  
ATOM    406  CA  ALA A  27     -18.611  16.429  -0.110  1.00  0.57           C  
ATOM    407  C   ALA A  27     -18.153  15.013  -0.424  1.00  0.57           C  
ATOM    408  O   ALA A  27     -16.956  14.753  -0.571  1.00  0.57           O  
ATOM    409  CB  ALA A  27     -18.907  16.582   1.372  1.00  0.57           C  
ATOM    410  H   ALA A  27     -20.635  17.022  -0.357  1.00  0.57           H  
ATOM    411  HA  ALA A  27     -17.817  17.117  -0.395  1.00  0.57           H  
ATOM    412 1HB  ALA A  27     -18.038  16.358   1.931  1.00  0.57           H  
ATOM    413 2HB  ALA A  27     -19.221  17.610   1.574  1.00  0.57           H  
ATOM    414 3HB  ALA A  27     -19.702  15.907   1.654  1.00  0.57           H  
ATOM    415  N   ARG A  28     -19.114  14.101  -0.594  1.00  0.58           N  
ATOM    416  CA  ARG A  28     -18.784  12.727  -0.912  1.00  0.58           C  
ATOM    417  C   ARG A  28     -18.229  12.636  -2.325  1.00  0.58           C  
ATOM    418  O   ARG A  28     -17.213  11.971  -2.555  1.00  0.58           O  
ATOM    419  CB  ARG A  28     -20.003  11.833  -0.741  1.00  0.58           C  
ATOM    420  CG  ARG A  28     -19.724  10.357  -0.867  1.00  0.58           C  
ATOM    421  CD  ARG A  28     -20.919   9.538  -0.539  1.00  0.58           C  
ATOM    422  NE  ARG A  28     -20.634   8.109  -0.645  1.00  0.58           N  
ATOM    423  CZ  ARG A  28     -21.559   7.128  -0.621  1.00  0.58           C  
ATOM    424  NH1 ARG A  28     -22.836   7.416  -0.517  1.00  0.58           N  
ATOM    425  NH2 ARG A  28     -21.180   5.868  -0.710  1.00  0.58           N  
ATOM    426  H   ARG A  28     -20.089  14.362  -0.442  1.00  0.58           H  
ATOM    427  HA  ARG A  28     -18.005  12.390  -0.246  1.00  0.58           H  
ATOM    428 1HB  ARG A  28     -20.450  12.012   0.239  1.00  0.58           H  
ATOM    429 2HB  ARG A  28     -20.753  12.100  -1.489  1.00  0.58           H  
ATOM    430 1HG  ARG A  28     -19.427  10.138  -1.891  1.00  0.58           H  
ATOM    431 2HG  ARG A  28     -18.919  10.083  -0.186  1.00  0.58           H  
ATOM    432 1HD  ARG A  28     -21.223   9.751   0.483  1.00  0.58           H  
ATOM    433 2HD  ARG A  28     -21.732   9.783  -1.222  1.00  0.58           H  
ATOM    434  HE  ARG A  28     -19.666   7.830  -0.728  1.00  0.58           H  
ATOM    435 1HH1 ARG A  28     -23.132   8.378  -0.455  1.00  0.58           H  
ATOM    436 2HH1 ARG A  28     -23.518   6.670  -0.499  1.00  0.58           H  
ATOM    437 1HH2 ARG A  28     -20.196   5.637  -0.795  1.00  0.58           H  
ATOM    438 2HH2 ARG A  28     -21.871   5.134  -0.698  1.00  0.58           H  
ATOM    439  N   GLU A  29     -18.842  13.346  -3.273  1.00  0.60           N  
ATOM    440  CA  GLU A  29     -18.319  13.306  -4.629  1.00  0.60           C  
ATOM    441  C   GLU A  29     -16.928  13.936  -4.672  1.00  0.60           C  
ATOM    442  O   GLU A  29     -16.038  13.462  -5.395  1.00  0.60           O  
ATOM    443  CB  GLU A  29     -19.262  14.023  -5.598  1.00  0.60           C  
ATOM    444  CG  GLU A  29     -20.603  13.301  -5.876  1.00  0.60           C  
ATOM    445  CD  GLU A  29     -20.449  11.969  -6.591  1.00  0.60           C  
ATOM    446  OE1 GLU A  29     -19.788  11.928  -7.600  1.00  0.60           O  
ATOM    447  OE2 GLU A  29     -20.996  10.983  -6.121  1.00  0.60           O  
ATOM    448  H   GLU A  29     -19.683  13.888  -3.059  1.00  0.60           H  
ATOM    449  HA  GLU A  29     -18.232  12.270  -4.936  1.00  0.60           H  
ATOM    450 1HB  GLU A  29     -19.500  15.011  -5.195  1.00  0.60           H  
ATOM    451 2HB  GLU A  29     -18.755  14.173  -6.549  1.00  0.60           H  
ATOM    452 1HG  GLU A  29     -21.104  13.127  -4.925  1.00  0.60           H  
ATOM    453 2HG  GLU A  29     -21.236  13.959  -6.469  1.00  0.60           H  
ATOM    454  N   TYR A  30     -16.717  14.986  -3.880  1.00  0.63           N  
ATOM    455  CA  TYR A  30     -15.427  15.636  -3.846  1.00  0.63           C  
ATOM    456  C   TYR A  30     -14.379  14.693  -3.277  1.00  0.63           C  
ATOM    457  O   TYR A  30     -13.276  14.592  -3.810  1.00  0.63           O  
ATOM    458  CB  TYR A  30     -15.475  16.904  -3.012  1.00  0.63           C  
ATOM    459  CG  TYR A  30     -16.278  18.035  -3.607  1.00  0.63           C  
ATOM    460  CD1 TYR A  30     -16.768  19.042  -2.783  1.00  0.63           C  
ATOM    461  CD2 TYR A  30     -16.529  18.072  -4.968  1.00  0.63           C  
ATOM    462  CE1 TYR A  30     -17.483  20.081  -3.319  1.00  0.63           C  
ATOM    463  CE2 TYR A  30     -17.259  19.117  -5.502  1.00  0.63           C  
ATOM    464  CZ  TYR A  30     -17.729  20.122  -4.680  1.00  0.63           C  
ATOM    465  OH  TYR A  30     -18.440  21.175  -5.209  1.00  0.63           O  
ATOM    466  H   TYR A  30     -17.480  15.357  -3.317  1.00  0.63           H  
ATOM    467  HA  TYR A  30     -15.138  15.891  -4.865  1.00  0.63           H  
ATOM    468 1HB  TYR A  30     -15.890  16.675  -2.032  1.00  0.63           H  
ATOM    469 2HB  TYR A  30     -14.462  17.255  -2.861  1.00  0.63           H  
ATOM    470  HD1 TYR A  30     -16.576  19.016  -1.720  1.00  0.63           H  
ATOM    471  HD2 TYR A  30     -16.152  17.281  -5.616  1.00  0.63           H  
ATOM    472  HE1 TYR A  30     -17.850  20.875  -2.679  1.00  0.63           H  
ATOM    473  HE2 TYR A  30     -17.456  19.152  -6.573  1.00  0.63           H  
ATOM    474  HH  TYR A  30     -18.568  21.843  -4.524  1.00  0.63           H  
ATOM    475  N   ALA A  31     -14.729  13.953  -2.219  1.00  0.66           N  
ATOM    476  CA  ALA A  31     -13.767  13.034  -1.628  1.00  0.66           C  
ATOM    477  C   ALA A  31     -13.338  11.998  -2.667  1.00  0.66           C  
ATOM    478  O   ALA A  31     -12.141  11.779  -2.899  1.00  0.66           O  
ATOM    479  CB  ALA A  31     -14.393  12.356  -0.407  1.00  0.66           C  
ATOM    480  H   ALA A  31     -15.649  14.066  -1.793  1.00  0.66           H  
ATOM    481  HA  ALA A  31     -12.887  13.599  -1.324  1.00  0.66           H  
ATOM    482 1HB  ALA A  31     -13.699  11.682   0.048  1.00  0.66           H  
ATOM    483 2HB  ALA A  31     -14.687  13.116   0.320  1.00  0.66           H  
ATOM    484 3HB  ALA A  31     -15.275  11.801  -0.720  1.00  0.66           H  
ATOM    485  N   LYS A  32     -14.322  11.457  -3.396  1.00  0.69           N  
ATOM    486  CA  LYS A  32     -14.040  10.457  -4.419  1.00  0.69           C  
ATOM    487  C   LYS A  32     -13.206  11.019  -5.567  1.00  0.69           C  
ATOM    488  O   LYS A  32     -12.396  10.306  -6.165  1.00  0.69           O  
ATOM    489  CB  LYS A  32     -15.339   9.879  -4.982  1.00  0.69           C  
ATOM    490  CG  LYS A  32     -16.125   8.970  -4.040  1.00  0.69           C  
ATOM    491  CD  LYS A  32     -17.259   8.274  -4.788  1.00  0.69           C  
ATOM    492  CE  LYS A  32     -18.338   9.263  -5.177  1.00  0.69           C  
ATOM    493  NZ  LYS A  32     -19.488   8.619  -5.883  1.00  0.69           N  
ATOM    494  H   LYS A  32     -15.293  11.704  -3.192  1.00  0.69           H  
ATOM    495  HA  LYS A  32     -13.470   9.651  -3.956  1.00  0.69           H  
ATOM    496 1HB  LYS A  32     -16.000  10.704  -5.258  1.00  0.69           H  
ATOM    497 2HB  LYS A  32     -15.122   9.320  -5.887  1.00  0.69           H  
ATOM    498 1HG  LYS A  32     -15.457   8.216  -3.629  1.00  0.69           H  
ATOM    499 2HG  LYS A  32     -16.529   9.559  -3.218  1.00  0.69           H  
ATOM    500 1HD  LYS A  32     -16.867   7.801  -5.687  1.00  0.69           H  
ATOM    501 2HD  LYS A  32     -17.694   7.508  -4.151  1.00  0.69           H  
ATOM    502 1HE  LYS A  32     -18.709   9.753  -4.277  1.00  0.69           H  
ATOM    503 2HE  LYS A  32     -17.908  10.020  -5.834  1.00  0.69           H  
ATOM    504 1HZ  LYS A  32     -20.159   9.373  -6.098  1.00  0.69           H  
ATOM    505 2HZ  LYS A  32     -19.176   8.187  -6.735  1.00  0.69           H  
ATOM    506 3HZ  LYS A  32     -19.924   7.934  -5.295  1.00  0.69           H  
ATOM    507  N   SER A  33     -13.451  12.286  -5.911  1.00  0.73           N  
ATOM    508  CA  SER A  33     -12.758  12.945  -7.004  1.00  0.73           C  
ATOM    509  C   SER A  33     -11.297  13.233  -6.670  1.00  0.73           C  
ATOM    510  O   SER A  33     -10.419  13.073  -7.521  1.00  0.73           O  
ATOM    511  CB  SER A  33     -13.460  14.242  -7.342  1.00  0.73           C  
ATOM    512  OG  SER A  33     -14.764  14.002  -7.820  1.00  0.73           O  
ATOM    513  H   SER A  33     -14.166  12.809  -5.408  1.00  0.73           H  
ATOM    514  HA  SER A  33     -12.790  12.290  -7.873  1.00  0.73           H  
ATOM    515 1HB  SER A  33     -13.504  14.871  -6.456  1.00  0.73           H  
ATOM    516 2HB  SER A  33     -12.885  14.776  -8.094  1.00  0.73           H  
ATOM    517  HG  SER A  33     -15.273  13.658  -7.045  1.00  0.73           H  
ATOM    518  N   GLU A  34     -11.027  13.653  -5.428  1.00  0.76           N  
ATOM    519  CA  GLU A  34      -9.660  13.977  -5.021  1.00  0.76           C  
ATOM    520  C   GLU A  34      -8.757  12.753  -5.072  1.00  0.76           C  
ATOM    521  O   GLU A  34      -7.592  12.847  -5.463  1.00  0.76           O  
ATOM    522  CB  GLU A  34      -9.644  14.571  -3.611  1.00  0.76           C  
ATOM    523  CG  GLU A  34     -10.234  15.992  -3.499  1.00  0.76           C  
ATOM    524  CD  GLU A  34      -9.382  17.068  -4.143  1.00  0.76           C  
ATOM    525  OE1 GLU A  34      -8.214  17.142  -3.833  1.00  0.76           O  
ATOM    526  OE2 GLU A  34      -9.902  17.821  -4.936  1.00  0.76           O  
ATOM    527  H   GLU A  34     -11.795  13.778  -4.765  1.00  0.76           H  
ATOM    528  HA  GLU A  34      -9.264  14.719  -5.716  1.00  0.76           H  
ATOM    529 1HB  GLU A  34     -10.227  13.923  -2.946  1.00  0.76           H  
ATOM    530 2HB  GLU A  34      -8.625  14.593  -3.233  1.00  0.76           H  
ATOM    531 1HG  GLU A  34     -11.197  15.994  -4.001  1.00  0.76           H  
ATOM    532 2HG  GLU A  34     -10.412  16.225  -2.461  1.00  0.76           H  
ATOM    533  N   ARG A  35      -9.288  11.594  -4.691  1.00  0.77           N  
ATOM    534  CA  ARG A  35      -8.486  10.385  -4.779  1.00  0.77           C  
ATOM    535  C   ARG A  35      -9.349   9.143  -4.880  1.00  0.77           C  
ATOM    536  O   ARG A  35     -10.187   8.888  -4.013  1.00  0.77           O  
ATOM    537  CB  ARG A  35      -7.548  10.268  -3.587  1.00  0.77           C  
ATOM    538  CG  ARG A  35      -6.604   9.092  -3.634  1.00  0.77           C  
ATOM    539  CD  ARG A  35      -5.631   9.161  -2.540  1.00  0.77           C  
ATOM    540  NE  ARG A  35      -4.804   7.967  -2.459  1.00  0.77           N  
ATOM    541  CZ  ARG A  35      -3.640   7.791  -3.110  1.00  0.77           C  
ATOM    542  NH1 ARG A  35      -3.170   8.739  -3.892  1.00  0.77           N  
ATOM    543  NH2 ARG A  35      -2.967   6.663  -2.965  1.00  0.77           N  
ATOM    544  H   ARG A  35     -10.247  11.567  -4.335  1.00  0.77           H  
ATOM    545  HA  ARG A  35      -7.878  10.445  -5.682  1.00  0.77           H  
ATOM    546 1HB  ARG A  35      -6.943  11.169  -3.506  1.00  0.77           H  
ATOM    547 2HB  ARG A  35      -8.135  10.186  -2.671  1.00  0.77           H  
ATOM    548 1HG  ARG A  35      -7.173   8.164  -3.536  1.00  0.77           H  
ATOM    549 2HG  ARG A  35      -6.067   9.092  -4.582  1.00  0.77           H  
ATOM    550 1HD  ARG A  35      -4.979  10.022  -2.675  1.00  0.77           H  
ATOM    551 2HD  ARG A  35      -6.177   9.266  -1.616  1.00  0.77           H  
ATOM    552  HE  ARG A  35      -5.132   7.211  -1.868  1.00  0.77           H  
ATOM    553 1HH1 ARG A  35      -3.685   9.602  -4.006  1.00  0.77           H  
ATOM    554 2HH1 ARG A  35      -2.297   8.603  -4.382  1.00  0.77           H  
ATOM    555 1HH2 ARG A  35      -3.328   5.931  -2.363  1.00  0.77           H  
ATOM    556 2HH2 ARG A  35      -2.095   6.527  -3.457  1.00  0.77           H  
ATOM    557  N   GLU A  36      -9.105   8.342  -5.910  1.00  0.77           N  
ATOM    558  CA  GLU A  36      -9.867   7.121  -6.102  1.00  0.77           C  
ATOM    559  C   GLU A  36      -9.766   6.260  -4.856  1.00  0.77           C  
ATOM    560  O   GLU A  36      -8.680   6.067  -4.310  1.00  0.77           O  
ATOM    561  CB  GLU A  36      -9.372   6.353  -7.334  1.00  0.77           C  
ATOM    562  CG  GLU A  36     -10.178   5.094  -7.661  1.00  0.77           C  
ATOM    563  CD  GLU A  36      -9.715   4.388  -8.919  1.00  0.77           C  
ATOM    564  OE1 GLU A  36      -8.770   4.837  -9.526  1.00  0.77           O  
ATOM    565  OE2 GLU A  36     -10.314   3.398  -9.270  1.00  0.77           O  
ATOM    566  H   GLU A  36      -8.402   8.605  -6.586  1.00  0.77           H  
ATOM    567  HA  GLU A  36     -10.915   7.385  -6.254  1.00  0.77           H  
ATOM    568 1HB  GLU A  36      -9.406   7.007  -8.205  1.00  0.77           H  
ATOM    569 2HB  GLU A  36      -8.334   6.058  -7.184  1.00  0.77           H  
ATOM    570 1HG  GLU A  36     -10.093   4.399  -6.826  1.00  0.77           H  
ATOM    571 2HG  GLU A  36     -11.227   5.366  -7.765  1.00  0.77           H  
ATOM    572  N   GLY A  37     -10.909   5.765  -4.395  1.00  0.76           N  
ATOM    573  CA  GLY A  37     -10.975   4.943  -3.196  1.00  0.76           C  
ATOM    574  C   GLY A  37     -11.313   5.757  -1.943  1.00  0.76           C  
ATOM    575  O   GLY A  37     -11.609   5.178  -0.897  1.00  0.76           O  
ATOM    576  H   GLY A  37     -11.761   5.970  -4.895  1.00  0.76           H  
ATOM    577 1HA  GLY A  37     -11.726   4.168  -3.336  1.00  0.76           H  
ATOM    578 2HA  GLY A  37     -10.021   4.438  -3.055  1.00  0.76           H  
ATOM    579  N   CYS A  38     -11.277   7.090  -2.041  1.00  0.74           N  
ATOM    580  CA  CYS A  38     -11.605   7.929  -0.895  1.00  0.74           C  
ATOM    581  C   CYS A  38     -13.096   8.154  -0.755  1.00  0.74           C  
ATOM    582  O   CYS A  38     -13.822   8.251  -1.748  1.00  0.74           O  
ATOM    583  CB  CYS A  38     -10.940   9.300  -0.950  1.00  0.74           C  
ATOM    584  SG  CYS A  38     -11.310  10.272   0.562  1.00  0.74           S  
ATOM    585  H   CYS A  38     -10.997   7.537  -2.908  1.00  0.74           H  
ATOM    586  HA  CYS A  38     -11.261   7.423   0.003  1.00  0.74           H  
ATOM    587 1HB  CYS A  38      -9.862   9.194  -1.049  1.00  0.74           H  
ATOM    588 2HB  CYS A  38     -11.299   9.845  -1.812  1.00  0.74           H  
ATOM    589  N   SER A  39     -13.543   8.234   0.482  1.00  0.73           N  
ATOM    590  CA  SER A  39     -14.930   8.538   0.774  1.00  0.73           C  
ATOM    591  C   SER A  39     -15.012   9.406   2.013  1.00  0.73           C  
ATOM    592  O   SER A  39     -14.023   9.604   2.723  1.00  0.73           O  
ATOM    593  CB  SER A  39     -15.711   7.261   1.010  1.00  0.73           C  
ATOM    594  OG  SER A  39     -15.298   6.637   2.194  1.00  0.73           O  
ATOM    595  H   SER A  39     -12.867   8.103   1.241  1.00  0.73           H  
ATOM    596  HA  SER A  39     -15.360   9.083  -0.068  1.00  0.73           H  
ATOM    597 1HB  SER A  39     -16.778   7.481   1.064  1.00  0.73           H  
ATOM    598 2HB  SER A  39     -15.557   6.587   0.169  1.00  0.73           H  
ATOM    599  HG  SER A  39     -15.580   7.228   2.915  1.00  0.73           H  
ATOM    600  N   LEU A  40     -16.189   9.935   2.304  1.00  0.73           N  
ATOM    601  CA  LEU A  40     -16.267  10.689   3.537  1.00  0.73           C  
ATOM    602  C   LEU A  40     -15.943   9.727   4.643  1.00  0.73           C  
ATOM    603  O   LEU A  40     -16.365   8.566   4.610  1.00  0.73           O  
ATOM    604  CB  LEU A  40     -17.621  11.324   3.750  1.00  0.73           C  
ATOM    605  CG  LEU A  40     -17.952  12.425   2.818  1.00  0.73           C  
ATOM    606  CD1 LEU A  40     -19.392  12.891   3.069  1.00  0.73           C  
ATOM    607  CD2 LEU A  40     -16.943  13.552   3.006  1.00  0.73           C  
ATOM    608  H   LEU A  40     -16.993   9.801   1.711  1.00  0.73           H  
ATOM    609  HA  LEU A  40     -15.512  11.474   3.529  1.00  0.73           H  
ATOM    610 1HB  LEU A  40     -18.366  10.566   3.616  1.00  0.73           H  
ATOM    611 2HB  LEU A  40     -17.665  11.718   4.754  1.00  0.73           H  
ATOM    612  HG  LEU A  40     -17.890  12.062   1.830  1.00  0.73           H  
ATOM    613 1HD1 LEU A  40     -19.653  13.685   2.377  1.00  0.73           H  
ATOM    614 2HD1 LEU A  40     -20.070  12.054   2.920  1.00  0.73           H  
ATOM    615 3HD1 LEU A  40     -19.485  13.257   4.093  1.00  0.73           H  
ATOM    616 1HD2 LEU A  40     -17.159  14.347   2.318  1.00  0.73           H  
ATOM    617 2HD2 LEU A  40     -16.999  13.923   4.033  1.00  0.73           H  
ATOM    618 3HD2 LEU A  40     -15.936  13.178   2.814  1.00  0.73           H  
ATOM    619  N   VAL A  41     -15.220  10.225   5.617  1.00  0.74           N  
ATOM    620  CA  VAL A  41     -14.705   9.420   6.702  1.00  0.74           C  
ATOM    621  C   VAL A  41     -15.611   8.637   7.599  1.00  0.74           C  
ATOM    622  O   VAL A  41     -16.683   9.091   8.036  1.00  0.74           O  
ATOM    623  CB  VAL A  41     -13.833  10.288   7.578  1.00  0.74           C  
ATOM    624  CG1 VAL A  41     -13.434   9.590   8.871  1.00  0.74           C  
ATOM    625  CG2 VAL A  41     -12.703  10.542   6.805  1.00  0.74           C  
ATOM    626  H   VAL A  41     -14.938  11.207   5.543  1.00  0.74           H  
ATOM    627  HA  VAL A  41     -14.039   8.695   6.233  1.00  0.74           H  
ATOM    628  HB  VAL A  41     -14.339  11.211   7.822  1.00  0.74           H  
ATOM    629 1HG1 VAL A  41     -12.783  10.224   9.455  1.00  0.74           H  
ATOM    630 2HG1 VAL A  41     -14.318   9.377   9.430  1.00  0.74           H  
ATOM    631 3HG1 VAL A  41     -12.924   8.668   8.661  1.00  0.74           H  
ATOM    632 1HG2 VAL A  41     -12.054  11.118   7.345  1.00  0.74           H  
ATOM    633 2HG2 VAL A  41     -12.250   9.612   6.569  1.00  0.74           H  
ATOM    634 3HG2 VAL A  41     -12.998  11.045   5.899  1.00  0.74           H  
ATOM    635  N   SER A  42     -15.139   7.402   7.809  1.00  0.77           N  
ATOM    636  CA  SER A  42     -15.711   6.436   8.701  1.00  0.77           C  
ATOM    637  C   SER A  42     -14.754   6.245   9.856  1.00  0.77           C  
ATOM    638  O   SER A  42     -13.536   6.339   9.682  1.00  0.77           O  
ATOM    639  CB  SER A  42     -15.904   5.124   7.997  1.00  0.77           C  
ATOM    640  OG  SER A  42     -14.673   4.597   7.573  1.00  0.77           O  
ATOM    641  H   SER A  42     -14.286   7.144   7.334  1.00  0.77           H  
ATOM    642  HA  SER A  42     -16.638   6.821   9.076  1.00  0.77           H  
ATOM    643 1HB  SER A  42     -16.384   4.414   8.664  1.00  0.77           H  
ATOM    644 2HB  SER A  42     -16.553   5.265   7.141  1.00  0.77           H  
ATOM    645  HG  SER A  42     -14.898   3.787   7.050  1.00  0.77           H  
ATOM    646  N   PHE A  43     -15.297   5.906  11.005  1.00  0.81           N  
ATOM    647  CA  PHE A  43     -14.513   5.691  12.203  1.00  0.81           C  
ATOM    648  C   PHE A  43     -14.771   4.342  12.867  1.00  0.81           C  
ATOM    649  O   PHE A  43     -15.825   4.110  13.482  1.00  0.81           O  
ATOM    650  CB  PHE A  43     -14.854   6.758  13.176  1.00  0.81           C  
ATOM    651  CG  PHE A  43     -14.581   8.059  12.844  1.00  0.81           C  
ATOM    652  CD1 PHE A  43     -15.416   8.761  12.106  1.00  0.81           C  
ATOM    653  CD2 PHE A  43     -13.522   8.633  13.351  1.00  0.81           C  
ATOM    654  CE1 PHE A  43     -15.176  10.051  11.866  1.00  0.81           C  
ATOM    655  CE2 PHE A  43     -13.269   9.917  13.126  1.00  0.81           C  
ATOM    656  CZ  PHE A  43     -14.075  10.637  12.387  1.00  0.81           C  
ATOM    657  H   PHE A  43     -16.303   5.820  11.055  1.00  0.81           H  
ATOM    658  HA  PHE A  43     -13.454   5.756  11.944  1.00  0.81           H  
ATOM    659 1HB  PHE A  43     -15.900   6.694  13.353  1.00  0.81           H  
ATOM    660 2HB  PHE A  43     -14.314   6.549  14.067  1.00  0.81           H  
ATOM    661  HD1 PHE A  43     -16.294   8.281  11.707  1.00  0.81           H  
ATOM    662  HD2 PHE A  43     -12.870   8.045  13.974  1.00  0.81           H  
ATOM    663  HE1 PHE A  43     -15.864  10.589  11.277  1.00  0.81           H  
ATOM    664  HE2 PHE A  43     -12.404  10.369  13.562  1.00  0.81           H  
ATOM    665  HZ  PHE A  43     -13.843  11.671  12.230  1.00  0.81           H  
ATOM    666  N   HIS A  44     -13.757   3.489  12.838  1.00  0.85           N  
ATOM    667  CA  HIS A  44     -13.873   2.131  13.348  1.00  0.85           C  
ATOM    668  C   HIS A  44     -13.201   1.874  14.706  1.00  0.85           C  
ATOM    669  O   HIS A  44     -12.984   0.724  15.088  1.00  0.85           O  
ATOM    670  CB  HIS A  44     -13.338   1.185  12.287  1.00  0.85           C  
ATOM    671  CG  HIS A  44     -14.190   1.210  11.023  1.00  0.85           C  
ATOM    672  ND1 HIS A  44     -15.434   0.627  10.972  1.00  0.85           N  
ATOM    673  CD2 HIS A  44     -13.979   1.754   9.787  1.00  0.85           C  
ATOM    674  CE1 HIS A  44     -15.958   0.801   9.766  1.00  0.85           C  
ATOM    675  NE2 HIS A  44     -15.100   1.478   9.020  1.00  0.85           N  
ATOM    676  H   HIS A  44     -12.903   3.764  12.368  1.00  0.85           H  
ATOM    677  HA  HIS A  44     -14.929   1.899  13.477  1.00  0.85           H  
ATOM    678 1HB  HIS A  44     -12.318   1.466  12.027  1.00  0.85           H  
ATOM    679 2HB  HIS A  44     -13.317   0.168  12.677  1.00  0.85           H  
ATOM    680  HD2 HIS A  44     -13.094   2.304   9.458  1.00  0.85           H  
ATOM    681  HE1 HIS A  44     -16.925   0.444   9.452  1.00  0.85           H  
ATOM    682  HE2 HIS A  44     -15.254   1.753   8.015  1.00  0.85           H  
ATOM    683  N   SER A  45     -12.884   2.948  15.416  1.00  0.89           N  
ATOM    684  CA  SER A  45     -12.327   2.885  16.768  1.00  0.89           C  
ATOM    685  C   SER A  45     -12.349   4.258  17.418  1.00  0.89           C  
ATOM    686  O   SER A  45     -11.980   5.224  16.749  1.00  0.89           O  
ATOM    687  CB  SER A  45     -10.887   2.410  16.769  1.00  0.89           C  
ATOM    688  OG  SER A  45     -10.329   2.500  18.074  1.00  0.89           O  
ATOM    689  H   SER A  45     -13.080   3.848  15.008  1.00  0.89           H  
ATOM    690  HA  SER A  45     -12.921   2.169  17.321  1.00  0.89           H  
ATOM    691 1HB  SER A  45     -10.840   1.377  16.427  1.00  0.89           H  
ATOM    692 2HB  SER A  45     -10.296   3.011  16.071  1.00  0.89           H  
ATOM    693  HG  SER A  45      -9.443   2.113  18.001  1.00  0.89           H  
ATOM    694  N   PRO A  46     -12.626   4.376  18.740  1.00  0.91           N  
ATOM    695  CA  PRO A  46     -12.516   5.589  19.546  1.00  0.91           C  
ATOM    696  C   PRO A  46     -11.163   6.267  19.353  1.00  0.91           C  
ATOM    697  O   PRO A  46     -11.054   7.493  19.427  1.00  0.91           O  
ATOM    698  CB  PRO A  46     -12.693   5.054  20.962  1.00  0.91           C  
ATOM    699  CG  PRO A  46     -13.597   3.854  20.783  1.00  0.91           C  
ATOM    700  CD  PRO A  46     -13.155   3.222  19.487  1.00  0.91           C  
ATOM    701  HA  PRO A  46     -13.339   6.276  19.333  1.00  0.91           H  
ATOM    702 1HB  PRO A  46     -11.713   4.800  21.395  1.00  0.91           H  
ATOM    703 2HB  PRO A  46     -13.139   5.831  21.601  1.00  0.91           H  
ATOM    704 1HG  PRO A  46     -13.494   3.171  21.640  1.00  0.91           H  
ATOM    705 2HG  PRO A  46     -14.651   4.171  20.753  1.00  0.91           H  
ATOM    706 1HD  PRO A  46     -12.382   2.457  19.657  1.00  0.91           H  
ATOM    707 2HD  PRO A  46     -14.040   2.830  19.001  1.00  0.91           H  
ATOM    708  N   GLU A  47     -10.116   5.484  19.063  1.00  0.92           N  
ATOM    709  CA  GLU A  47      -8.808   6.099  18.892  1.00  0.92           C  
ATOM    710  C   GLU A  47      -8.778   6.987  17.644  1.00  0.92           C  
ATOM    711  O   GLU A  47      -8.073   8.002  17.614  1.00  0.92           O  
ATOM    712  CB  GLU A  47      -7.724   5.028  18.839  1.00  0.92           C  
ATOM    713  CG  GLU A  47      -7.510   4.294  20.175  1.00  0.92           C  
ATOM    714  CD  GLU A  47      -7.059   5.213  21.306  1.00  0.92           C  
ATOM    715  OE1 GLU A  47      -6.109   5.933  21.124  1.00  0.92           O  
ATOM    716  OE2 GLU A  47      -7.689   5.202  22.353  1.00  0.92           O  
ATOM    717  H   GLU A  47     -10.214   4.474  18.945  1.00  0.92           H  
ATOM    718  HA  GLU A  47      -8.612   6.732  19.750  1.00  0.92           H  
ATOM    719 1HB  GLU A  47      -7.981   4.286  18.079  1.00  0.92           H  
ATOM    720 2HB  GLU A  47      -6.778   5.481  18.547  1.00  0.92           H  
ATOM    721 1HG  GLU A  47      -8.448   3.817  20.460  1.00  0.92           H  
ATOM    722 2HG  GLU A  47      -6.766   3.511  20.027  1.00  0.92           H  
ATOM    723  N   THR A  48      -9.527   6.589  16.613  1.00  0.92           N  
ATOM    724  CA  THR A  48      -9.588   7.321  15.360  1.00  0.92           C  
ATOM    725  C   THR A  48     -10.443   8.563  15.578  1.00  0.92           C  
ATOM    726  O   THR A  48     -10.118   9.647  15.083  1.00  0.92           O  
ATOM    727  CB  THR A  48     -10.130   6.449  14.207  1.00  0.92           C  
ATOM    728  OG1 THR A  48      -9.294   5.291  14.028  1.00  0.92           O  
ATOM    729  CG2 THR A  48     -10.121   7.243  12.929  1.00  0.92           C  
ATOM    730  H   THR A  48     -10.118   5.772  16.717  1.00  0.92           H  
ATOM    731  HA  THR A  48      -8.588   7.649  15.089  1.00  0.92           H  
ATOM    732  HB  THR A  48     -11.147   6.129  14.431  1.00  0.92           H  
ATOM    733  HG1 THR A  48      -8.362   5.563  13.848  1.00  0.92           H  
ATOM    734 1HG2 THR A  48     -10.504   6.636  12.110  1.00  0.92           H  
ATOM    735 2HG2 THR A  48     -10.739   8.092  13.064  1.00  0.92           H  
ATOM    736 3HG2 THR A  48      -9.101   7.559  12.699  1.00  0.92           H  
ATOM    737  N   TYR A  49     -11.539   8.415  16.349  1.00  0.92           N  
ATOM    738  CA  TYR A  49     -12.422   9.565  16.605  1.00  0.92           C  
ATOM    739  C   TYR A  49     -11.601  10.661  17.294  1.00  0.92           C  
ATOM    740  O   TYR A  49     -11.676  11.838  16.923  1.00  0.92           O  
ATOM    741  CB  TYR A  49     -13.631   9.182  17.494  1.00  0.92           C  
ATOM    742  CG  TYR A  49     -14.738   8.246  16.864  1.00  0.92           C  
ATOM    743  CD1 TYR A  49     -14.515   6.933  16.882  1.00  0.92           C  
ATOM    744  CD2 TYR A  49     -15.937   8.703  16.346  1.00  0.92           C  
ATOM    745  CE1 TYR A  49     -15.398   6.007  16.382  1.00  0.92           C  
ATOM    746  CE2 TYR A  49     -16.860   7.780  15.819  1.00  0.92           C  
ATOM    747  CZ  TYR A  49     -16.571   6.439  15.834  1.00  0.92           C  
ATOM    748  OH  TYR A  49     -17.429   5.535  15.252  1.00  0.92           O  
ATOM    749  H   TYR A  49     -11.751   7.486  16.721  1.00  0.92           H  
ATOM    750  HA  TYR A  49     -12.782   9.977  15.686  1.00  0.92           H  
ATOM    751 1HB  TYR A  49     -13.260   8.690  18.393  1.00  0.92           H  
ATOM    752 2HB  TYR A  49     -14.126  10.097  17.818  1.00  0.92           H  
ATOM    753  HD1 TYR A  49     -13.615   6.637  17.280  1.00  0.92           H  
ATOM    754  HD2 TYR A  49     -16.158   9.750  16.338  1.00  0.92           H  
ATOM    755  HE1 TYR A  49     -15.156   4.945  16.397  1.00  0.92           H  
ATOM    756  HE2 TYR A  49     -17.799   8.113  15.392  1.00  0.92           H  
ATOM    757  HH  TYR A  49     -16.897   4.876  14.718  1.00  0.92           H  
ATOM    758  N   LYS A  50     -10.751  10.265  18.245  1.00  0.90           N  
ATOM    759  CA  LYS A  50      -9.916  11.227  18.951  1.00  0.90           C  
ATOM    760  C   LYS A  50      -8.801  11.811  18.075  1.00  0.90           C  
ATOM    761  O   LYS A  50      -8.563  13.023  18.101  1.00  0.90           O  
ATOM    762  CB  LYS A  50      -9.309  10.570  20.184  1.00  0.90           C  
ATOM    763  CG  LYS A  50     -10.297  10.262  21.304  1.00  0.90           C  
ATOM    764  CD  LYS A  50      -9.574   9.745  22.544  1.00  0.90           C  
ATOM    765  CE  LYS A  50      -9.027   8.339  22.295  1.00  0.90           C  
ATOM    766  NZ  LYS A  50      -8.396   7.730  23.504  1.00  0.90           N  
ATOM    767  H   LYS A  50     -10.724   9.281  18.518  1.00  0.90           H  
ATOM    768  HA  LYS A  50     -10.551  12.051  19.276  1.00  0.90           H  
ATOM    769 1HB  LYS A  50      -8.843   9.623  19.888  1.00  0.90           H  
ATOM    770 2HB  LYS A  50      -8.524  11.207  20.589  1.00  0.90           H  
ATOM    771 1HG  LYS A  50     -10.837  11.169  21.556  1.00  0.90           H  
ATOM    772 2HG  LYS A  50     -11.013   9.515  20.964  1.00  0.90           H  
ATOM    773 1HD  LYS A  50      -8.749  10.412  22.793  1.00  0.90           H  
ATOM    774 2HD  LYS A  50     -10.266   9.716  23.384  1.00  0.90           H  
ATOM    775 1HE  LYS A  50      -9.843   7.696  21.965  1.00  0.90           H  
ATOM    776 2HE  LYS A  50      -8.280   8.390  21.502  1.00  0.90           H  
ATOM    777 1HZ  LYS A  50      -8.059   6.788  23.225  1.00  0.90           H  
ATOM    778 2HZ  LYS A  50      -7.619   8.290  23.811  1.00  0.90           H  
ATOM    779 3HZ  LYS A  50      -9.066   7.646  24.244  1.00  0.90           H  
ATOM    780  N   ALA A  51      -8.126  10.968  17.274  1.00  0.89           N  
ATOM    781  CA  ALA A  51      -7.034  11.456  16.426  1.00  0.89           C  
ATOM    782  C   ALA A  51      -7.516  12.506  15.449  1.00  0.89           C  
ATOM    783  O   ALA A  51      -6.860  13.533  15.227  1.00  0.89           O  
ATOM    784  CB  ALA A  51      -6.445  10.305  15.646  1.00  0.89           C  
ATOM    785  H   ALA A  51      -8.335   9.971  17.281  1.00  0.89           H  
ATOM    786  HA  ALA A  51      -6.275  11.899  17.068  1.00  0.89           H  
ATOM    787 1HB  ALA A  51      -5.621  10.658  15.031  1.00  0.89           H  
ATOM    788 2HB  ALA A  51      -6.086   9.553  16.346  1.00  0.89           H  
ATOM    789 3HB  ALA A  51      -7.213   9.867  15.008  1.00  0.89           H  
ATOM    790  N   ILE A  52      -8.679  12.265  14.886  1.00  0.87           N  
ATOM    791  CA  ILE A  52      -9.271  13.196  13.971  1.00  0.87           C  
ATOM    792  C   ILE A  52      -9.748  14.446  14.678  1.00  0.87           C  
ATOM    793  O   ILE A  52      -9.489  15.548  14.204  1.00  0.87           O  
ATOM    794  CB  ILE A  52     -10.315  12.510  13.115  1.00  0.87           C  
ATOM    795  CG1 ILE A  52      -9.548  11.542  12.177  1.00  0.87           C  
ATOM    796  CG2 ILE A  52     -11.122  13.478  12.394  1.00  0.87           C  
ATOM    797  CD1 ILE A  52     -10.371  10.599  11.431  1.00  0.87           C  
ATOM    798  H   ILE A  52      -9.175  11.394  15.094  1.00  0.87           H  
ATOM    799  HA  ILE A  52      -8.492  13.507  13.275  1.00  0.87           H  
ATOM    800  HB  ILE A  52     -10.944  11.915  13.762  1.00  0.87           H  
ATOM    801 1HG1 ILE A  52      -8.988  12.141  11.456  1.00  0.87           H  
ATOM    802 2HG1 ILE A  52      -8.839  10.966  12.774  1.00  0.87           H  
ATOM    803 1HG2 ILE A  52     -11.847  12.940  11.811  1.00  0.87           H  
ATOM    804 2HG2 ILE A  52     -11.627  14.128  13.106  1.00  0.87           H  
ATOM    805 3HG2 ILE A  52     -10.470  14.065  11.749  1.00  0.87           H  
ATOM    806 1HD1 ILE A  52      -9.745   9.991  10.830  1.00  0.87           H  
ATOM    807 2HD1 ILE A  52     -10.876   9.993  12.095  1.00  0.87           H  
ATOM    808 3HD1 ILE A  52     -11.072  11.117  10.815  1.00  0.87           H  
ATOM    809  N   ALA A  53     -10.394  14.311  15.837  1.00  0.86           N  
ATOM    810  CA  ALA A  53     -10.830  15.505  16.544  1.00  0.86           C  
ATOM    811  C   ALA A  53      -9.633  16.428  16.805  1.00  0.86           C  
ATOM    812  O   ALA A  53      -9.734  17.650  16.650  1.00  0.86           O  
ATOM    813  CB  ALA A  53     -11.487  15.109  17.850  1.00  0.86           C  
ATOM    814  H   ALA A  53     -10.619  13.393  16.224  1.00  0.86           H  
ATOM    815  HA  ALA A  53     -11.550  16.036  15.921  1.00  0.86           H  
ATOM    816 1HB  ALA A  53     -11.831  16.001  18.374  1.00  0.86           H  
ATOM    817 2HB  ALA A  53     -12.340  14.459  17.639  1.00  0.86           H  
ATOM    818 3HB  ALA A  53     -10.767  14.574  18.466  1.00  0.86           H  
ATOM    819  N   LYS A  54      -8.478  15.837  17.140  1.00  0.86           N  
ATOM    820  CA  LYS A  54      -7.253  16.599  17.363  1.00  0.86           C  
ATOM    821  C   LYS A  54      -6.861  17.338  16.078  1.00  0.86           C  
ATOM    822  O   LYS A  54      -6.614  18.546  16.106  1.00  0.86           O  
ATOM    823  CB  LYS A  54      -6.137  15.654  17.831  1.00  0.86           C  
ATOM    824  CG  LYS A  54      -4.771  16.278  18.180  1.00  0.86           C  
ATOM    825  CD  LYS A  54      -3.817  15.163  18.672  1.00  0.86           C  
ATOM    826  CE  LYS A  54      -2.472  15.676  19.230  1.00  0.86           C  
ATOM    827  NZ  LYS A  54      -1.585  16.278  18.187  1.00  0.86           N  
ATOM    828  H   LYS A  54      -8.458  14.823  17.271  1.00  0.86           H  
ATOM    829  HA  LYS A  54      -7.437  17.341  18.138  1.00  0.86           H  
ATOM    830 1HB  LYS A  54      -6.486  15.102  18.703  1.00  0.86           H  
ATOM    831 2HB  LYS A  54      -5.951  14.921  17.056  1.00  0.86           H  
ATOM    832 1HG  LYS A  54      -4.342  16.745  17.288  1.00  0.86           H  
ATOM    833 2HG  LYS A  54      -4.880  17.037  18.950  1.00  0.86           H  
ATOM    834 1HD  LYS A  54      -4.323  14.587  19.447  1.00  0.86           H  
ATOM    835 2HD  LYS A  54      -3.609  14.495  17.836  1.00  0.86           H  
ATOM    836 1HE  LYS A  54      -2.663  16.421  20.001  1.00  0.86           H  
ATOM    837 2HE  LYS A  54      -1.952  14.831  19.679  1.00  0.86           H  
ATOM    838 1HZ  LYS A  54      -0.726  16.579  18.611  1.00  0.86           H  
ATOM    839 2HZ  LYS A  54      -1.386  15.607  17.467  1.00  0.86           H  
ATOM    840 3HZ  LYS A  54      -2.034  17.095  17.773  1.00  0.86           H  
ATOM    841  N   LEU A  55      -6.864  16.616  14.943  1.00  0.86           N  
ATOM    842  CA  LEU A  55      -6.503  17.180  13.637  1.00  0.86           C  
ATOM    843  C   LEU A  55      -7.342  18.440  13.369  1.00  0.86           C  
ATOM    844  O   LEU A  55      -6.834  19.463  12.891  1.00  0.86           O  
ATOM    845  CB  LEU A  55      -6.777  16.142  12.531  1.00  0.86           C  
ATOM    846  CG  LEU A  55      -6.329  16.455  11.109  1.00  0.86           C  
ATOM    847  CD1 LEU A  55      -4.815  16.516  11.075  1.00  0.86           C  
ATOM    848  CD2 LEU A  55      -6.924  15.385  10.127  1.00  0.86           C  
ATOM    849  H   LEU A  55      -7.087  15.618  14.996  1.00  0.86           H  
ATOM    850  HA  LEU A  55      -5.446  17.449  13.647  1.00  0.86           H  
ATOM    851 1HB  LEU A  55      -6.337  15.206  12.840  1.00  0.86           H  
ATOM    852 2HB  LEU A  55      -7.849  15.995  12.474  1.00  0.86           H  
ATOM    853  HG  LEU A  55      -6.672  17.428  10.834  1.00  0.86           H  
ATOM    854 1HD1 LEU A  55      -4.481  16.759  10.066  1.00  0.86           H  
ATOM    855 2HD1 LEU A  55      -4.467  17.282  11.769  1.00  0.86           H  
ATOM    856 3HD1 LEU A  55      -4.405  15.557  11.367  1.00  0.86           H  
ATOM    857 1HD2 LEU A  55      -6.610  15.609   9.104  1.00  0.86           H  
ATOM    858 2HD2 LEU A  55      -6.577  14.401  10.393  1.00  0.86           H  
ATOM    859 3HD2 LEU A  55      -8.016  15.403  10.182  1.00  0.86           H  
ATOM    860  N   PHE A  56      -8.639  18.361  13.686  1.00  0.87           N  
ATOM    861  CA  PHE A  56      -9.524  19.498  13.470  1.00  0.87           C  
ATOM    862  C   PHE A  56      -9.264  20.644  14.402  1.00  0.87           C  
ATOM    863  O   PHE A  56      -9.173  21.790  13.971  1.00  0.87           O  
ATOM    864  CB  PHE A  56     -10.976  19.079  13.610  1.00  0.87           C  
ATOM    865  CG  PHE A  56     -11.442  18.565  12.425  1.00  0.87           C  
ATOM    866  CD1 PHE A  56     -11.352  17.262  12.163  1.00  0.87           C  
ATOM    867  CD2 PHE A  56     -11.967  19.404  11.511  1.00  0.87           C  
ATOM    868  CE1 PHE A  56     -11.765  16.783  11.006  1.00  0.87           C  
ATOM    869  CE2 PHE A  56     -12.387  18.916  10.348  1.00  0.87           C  
ATOM    870  CZ  PHE A  56     -12.290  17.599  10.101  1.00  0.87           C  
ATOM    871  H   PHE A  56      -9.002  17.482  14.062  1.00  0.87           H  
ATOM    872  HA  PHE A  56      -9.373  19.851  12.453  1.00  0.87           H  
ATOM    873 1HB  PHE A  56     -11.072  18.318  14.389  1.00  0.87           H  
ATOM    874 2HB  PHE A  56     -11.590  19.935  13.891  1.00  0.87           H  
ATOM    875  HD1 PHE A  56     -10.931  16.616  12.888  1.00  0.87           H  
ATOM    876  HD2 PHE A  56     -12.032  20.471  11.727  1.00  0.87           H  
ATOM    877  HE1 PHE A  56     -11.670  15.751  10.801  1.00  0.87           H  
ATOM    878  HE2 PHE A  56     -12.800  19.579   9.595  1.00  0.87           H  
ATOM    879  HZ  PHE A  56     -12.612  17.213   9.157  1.00  0.87           H  
ATOM    880  N   LYS A  57      -9.043  20.378  15.669  1.00  0.89           N  
ATOM    881  CA  LYS A  57      -8.800  21.492  16.557  1.00  0.89           C  
ATOM    882  C   LYS A  57      -7.532  22.256  16.156  1.00  0.89           C  
ATOM    883  O   LYS A  57      -7.467  23.480  16.282  1.00  0.89           O  
ATOM    884  CB  LYS A  57      -8.710  20.998  17.986  1.00  0.89           C  
ATOM    885  CG  LYS A  57     -10.040  20.530  18.558  1.00  0.89           C  
ATOM    886  CD  LYS A  57      -9.877  20.037  19.969  1.00  0.89           C  
ATOM    887  CE  LYS A  57     -11.179  19.544  20.521  1.00  0.89           C  
ATOM    888  NZ  LYS A  57     -11.041  19.077  21.918  1.00  0.89           N  
ATOM    889  H   LYS A  57      -9.090  19.417  16.019  1.00  0.89           H  
ATOM    890  HA  LYS A  57      -9.642  22.183  16.479  1.00  0.89           H  
ATOM    891 1HB  LYS A  57      -8.013  20.154  18.025  1.00  0.89           H  
ATOM    892 2HB  LYS A  57      -8.312  21.784  18.624  1.00  0.89           H  
ATOM    893 1HG  LYS A  57     -10.754  21.351  18.544  1.00  0.89           H  
ATOM    894 2HG  LYS A  57     -10.436  19.721  17.942  1.00  0.89           H  
ATOM    895 1HD  LYS A  57      -9.158  19.217  19.981  1.00  0.89           H  
ATOM    896 2HD  LYS A  57      -9.502  20.841  20.599  1.00  0.89           H  
ATOM    897 1HE  LYS A  57     -11.913  20.347  20.483  1.00  0.89           H  
ATOM    898 2HE  LYS A  57     -11.526  18.715  19.904  1.00  0.89           H  
ATOM    899 1HZ  LYS A  57     -11.939  18.755  22.248  1.00  0.89           H  
ATOM    900 2HZ  LYS A  57     -10.372  18.325  21.956  1.00  0.89           H  
ATOM    901 3HZ  LYS A  57     -10.724  19.839  22.498  1.00  0.89           H  
ATOM    902  N   GLU A  58      -6.523  21.524  15.674  1.00  0.91           N  
ATOM    903  CA  GLU A  58      -5.257  22.124  15.269  1.00  0.91           C  
ATOM    904  C   GLU A  58      -5.323  22.907  13.949  1.00  0.91           C  
ATOM    905  O   GLU A  58      -4.722  23.979  13.840  1.00  0.91           O  
ATOM    906  CB  GLU A  58      -4.196  21.029  15.168  1.00  0.91           C  
ATOM    907  CG  GLU A  58      -3.834  20.422  16.510  1.00  0.91           C  
ATOM    908  CD  GLU A  58      -2.883  19.266  16.424  1.00  0.91           C  
ATOM    909  OE1 GLU A  58      -2.488  18.889  15.348  1.00  0.91           O  
ATOM    910  OE2 GLU A  58      -2.562  18.735  17.465  1.00  0.91           O  
ATOM    911  H   GLU A  58      -6.635  20.511  15.613  1.00  0.91           H  
ATOM    912  HA  GLU A  58      -4.956  22.819  16.051  1.00  0.91           H  
ATOM    913 1HB  GLU A  58      -4.567  20.226  14.524  1.00  0.91           H  
ATOM    914 2HB  GLU A  58      -3.293  21.431  14.710  1.00  0.91           H  
ATOM    915 1HG  GLU A  58      -3.389  21.198  17.131  1.00  0.91           H  
ATOM    916 2HG  GLU A  58      -4.749  20.092  16.999  1.00  0.91           H  
ATOM    917  N   ASN A  59      -6.051  22.387  12.953  1.00  0.92           N  
ATOM    918  CA  ASN A  59      -6.125  23.044  11.644  1.00  0.92           C  
ATOM    919  C   ASN A  59      -7.326  23.990  11.474  1.00  0.92           C  
ATOM    920  O   ASN A  59      -7.242  24.989  10.754  1.00  0.92           O  
ATOM    921  CB  ASN A  59      -6.110  21.992  10.550  1.00  0.92           C  
ATOM    922  CG  ASN A  59      -4.791  21.288  10.441  1.00  0.92           C  
ATOM    923  OD1 ASN A  59      -3.731  21.890  10.650  1.00  0.92           O  
ATOM    924  ND2 ASN A  59      -4.824  20.028  10.110  1.00  0.92           N  
ATOM    925  H   ASN A  59      -6.515  21.486  13.086  1.00  0.92           H  
ATOM    926  HA  ASN A  59      -5.230  23.655  11.530  1.00  0.92           H  
ATOM    927 1HB  ASN A  59      -6.870  21.243  10.763  1.00  0.92           H  
ATOM    928 2HB  ASN A  59      -6.345  22.454   9.595  1.00  0.92           H  
ATOM    929 1HD2 ASN A  59      -3.965  19.524  10.013  1.00  0.92           H  
ATOM    930 2HD2 ASN A  59      -5.702  19.580   9.949  1.00  0.92           H  
ATOM    931  N   TYR A  60      -8.441  23.664  12.118  1.00  0.92           N  
ATOM    932  CA  TYR A  60      -9.705  24.389  12.036  1.00  0.92           C  
ATOM    933  C   TYR A  60     -10.268  24.664  13.442  1.00  0.92           C  
ATOM    934  O   TYR A  60     -11.313  24.120  13.781  1.00  0.92           O  
ATOM    935  CB  TYR A  60     -10.675  23.538  11.214  1.00  0.92           C  
ATOM    936  CG  TYR A  60     -10.204  23.322   9.799  1.00  0.92           C  
ATOM    937  CD1 TYR A  60      -9.379  22.279   9.519  1.00  0.92           C  
ATOM    938  CD2 TYR A  60     -10.632  24.146   8.780  1.00  0.92           C  
ATOM    939  CE1 TYR A  60      -8.927  22.064   8.232  1.00  0.92           C  
ATOM    940  CE2 TYR A  60     -10.213  23.916   7.485  1.00  0.92           C  
ATOM    941  CZ  TYR A  60      -9.350  22.859   7.198  1.00  0.92           C  
ATOM    942  OH  TYR A  60      -8.915  22.612   5.875  1.00  0.92           O  
ATOM    943  H   TYR A  60      -8.443  22.846  12.715  1.00  0.92           H  
ATOM    944  HA  TYR A  60      -9.548  25.328  11.513  1.00  0.92           H  
ATOM    945 1HB  TYR A  60     -10.776  22.559  11.691  1.00  0.92           H  
ATOM    946 2HB  TYR A  60     -11.657  23.992  11.194  1.00  0.92           H  
ATOM    947  HD1 TYR A  60      -9.056  21.630  10.329  1.00  0.92           H  
ATOM    948  HD2 TYR A  60     -11.306  24.974   8.994  1.00  0.92           H  
ATOM    949  HE1 TYR A  60      -8.251  21.257   8.042  1.00  0.92           H  
ATOM    950  HE2 TYR A  60     -10.565  24.568   6.708  1.00  0.92           H  
ATOM    951  HH  TYR A  60      -8.769  21.632   5.703  1.00  0.92           H  
ATOM    952  N   PRO A  61      -9.621  25.525  14.259  1.00  0.90           N  
ATOM    953  CA  PRO A  61      -9.940  25.828  15.652  1.00  0.90           C  
ATOM    954  C   PRO A  61     -11.226  26.624  15.902  1.00  0.90           C  
ATOM    955  O   PRO A  61     -11.660  26.748  17.048  1.00  0.90           O  
ATOM    956  CB  PRO A  61      -8.730  26.662  16.094  1.00  0.90           C  
ATOM    957  CG  PRO A  61      -8.213  27.293  14.830  1.00  0.90           C  
ATOM    958  CD  PRO A  61      -8.428  26.255  13.767  1.00  0.90           C  
ATOM    959  HA  PRO A  61      -9.967  24.878  16.211  1.00  0.90           H  
ATOM    960 1HB  PRO A  61      -9.041  27.400  16.846  1.00  0.90           H  
ATOM    961 2HB  PRO A  61      -7.984  26.007  16.572  1.00  0.90           H  
ATOM    962 1HG  PRO A  61      -8.754  28.227  14.628  1.00  0.90           H  
ATOM    963 2HG  PRO A  61      -7.152  27.557  14.948  1.00  0.90           H  
ATOM    964 1HD  PRO A  61      -8.596  26.749  12.810  1.00  0.90           H  
ATOM    965 2HD  PRO A  61      -7.550  25.594  13.757  1.00  0.90           H  
ATOM    966  N   GLY A  62     -11.797  27.229  14.860  1.00  0.87           N  
ATOM    967  CA  GLY A  62     -12.972  28.078  15.050  1.00  0.87           C  
ATOM    968  C   GLY A  62     -14.272  27.283  15.102  1.00  0.87           C  
ATOM    969  O   GLY A  62     -14.271  26.054  15.065  1.00  0.87           O  
ATOM    970  H   GLY A  62     -11.428  27.098  13.932  1.00  0.87           H  
ATOM    971 1HA  GLY A  62     -12.857  28.650  15.970  1.00  0.87           H  
ATOM    972 2HA  GLY A  62     -13.025  28.798  14.235  1.00  0.87           H  
ATOM    973  N   ASP A  63     -15.403  27.988  15.132  1.00  0.82           N  
ATOM    974  CA  ASP A  63     -16.712  27.334  15.235  1.00  0.82           C  
ATOM    975  C   ASP A  63     -17.163  26.822  13.862  1.00  0.82           C  
ATOM    976  O   ASP A  63     -18.099  27.355  13.268  1.00  0.82           O  
ATOM    977  CB  ASP A  63     -17.729  28.358  15.776  1.00  0.82           C  
ATOM    978  CG  ASP A  63     -19.078  27.785  16.224  1.00  0.82           C  
ATOM    979  OD1 ASP A  63     -19.154  26.622  16.477  1.00  0.82           O  
ATOM    980  OD2 ASP A  63     -20.018  28.543  16.317  1.00  0.82           O  
ATOM    981  H   ASP A  63     -15.355  28.996  15.125  1.00  0.82           H  
ATOM    982  HA  ASP A  63     -16.632  26.495  15.924  1.00  0.82           H  
ATOM    983 1HB  ASP A  63     -17.288  28.881  16.625  1.00  0.82           H  
ATOM    984 2HB  ASP A  63     -17.919  29.106  15.006  1.00  0.82           H  
ATOM    985  N   LEU A  64     -16.461  25.809  13.354  1.00  0.77           N  
ATOM    986  CA  LEU A  64     -16.702  25.294  12.007  1.00  0.77           C  
ATOM    987  C   LEU A  64     -17.187  23.838  11.989  1.00  0.77           C  
ATOM    988  O   LEU A  64     -16.435  22.937  12.350  1.00  0.77           O  
ATOM    989  CB  LEU A  64     -15.395  25.392  11.230  1.00  0.77           C  
ATOM    990  CG  LEU A  64     -14.703  26.796  11.261  1.00  0.77           C  
ATOM    991  CD1 LEU A  64     -13.395  26.719  10.486  1.00  0.77           C  
ATOM    992  CD2 LEU A  64     -15.633  27.891  10.729  1.00  0.77           C  
ATOM    993  H   LEU A  64     -15.702  25.441  13.929  1.00  0.77           H  
ATOM    994  HA  LEU A  64     -17.458  25.913  11.529  1.00  0.77           H  
ATOM    995 1HB  LEU A  64     -14.690  24.670  11.640  1.00  0.77           H  
ATOM    996 2HB  LEU A  64     -15.586  25.142  10.221  1.00  0.77           H  
ATOM    997  HG  LEU A  64     -14.450  27.034  12.285  1.00  0.77           H  
ATOM    998 1HD1 LEU A  64     -12.887  27.681  10.536  1.00  0.77           H  
ATOM    999 2HD1 LEU A  64     -12.764  25.958  10.927  1.00  0.77           H  
ATOM   1000 3HD1 LEU A  64     -13.597  26.470   9.445  1.00  0.77           H  
ATOM   1001 1HD2 LEU A  64     -15.123  28.852  10.789  1.00  0.77           H  
ATOM   1002 2HD2 LEU A  64     -15.902  27.708   9.714  1.00  0.77           H  
ATOM   1003 3HD2 LEU A  64     -16.538  27.932  11.323  1.00  0.77           H  
ATOM   1004  N   ASP A  65     -18.422  23.604  11.557  1.00  0.73           N  
ATOM   1005  CA  ASP A  65     -19.009  22.250  11.539  1.00  0.73           C  
ATOM   1006  C   ASP A  65     -18.517  21.443  10.327  1.00  0.73           C  
ATOM   1007  O   ASP A  65     -18.276  22.039   9.264  1.00  0.73           O  
ATOM   1008  CB  ASP A  65     -20.509  22.394  11.572  1.00  0.73           C  
ATOM   1009  CG  ASP A  65     -20.932  22.957  12.900  1.00  0.73           C  
ATOM   1010  OD1 ASP A  65     -20.246  22.696  13.874  1.00  0.73           O  
ATOM   1011  OD2 ASP A  65     -21.903  23.659  12.945  1.00  0.73           O  
ATOM   1012  H   ASP A  65     -18.986  24.390  11.258  1.00  0.73           H  
ATOM   1013  HA  ASP A  65     -18.696  21.722  12.442  1.00  0.73           H  
ATOM   1014 1HB  ASP A  65     -20.833  23.069  10.779  1.00  0.73           H  
ATOM   1015 2HB  ASP A  65     -20.967  21.455  11.391  1.00  0.73           H  
ATOM   1016  N   VAL A  66     -18.327  20.107  10.509  1.00  0.69           N  
ATOM   1017  CA  VAL A  66     -17.744  19.285   9.426  1.00  0.69           C  
ATOM   1018  C   VAL A  66     -18.444  17.923   9.120  1.00  0.69           C  
ATOM   1019  O   VAL A  66     -18.679  17.123  10.030  1.00  0.69           O  
ATOM   1020  CB  VAL A  66     -16.310  18.957   9.839  1.00  0.69           C  
ATOM   1021  CG1 VAL A  66     -15.624  18.259   8.723  1.00  0.69           C  
ATOM   1022  CG2 VAL A  66     -15.613  20.234  10.324  1.00  0.69           C  
ATOM   1023  H   VAL A  66     -18.564  19.692  11.416  1.00  0.69           H  
ATOM   1024  HA  VAL A  66     -17.743  19.883   8.519  1.00  0.69           H  
ATOM   1025  HB  VAL A  66     -16.345  18.250  10.667  1.00  0.69           H  
ATOM   1026 1HG1 VAL A  66     -14.659  17.993   9.000  1.00  0.69           H  
ATOM   1027 2HG1 VAL A  66     -16.165  17.377   8.437  1.00  0.69           H  
ATOM   1028 3HG1 VAL A  66     -15.574  18.931   7.901  1.00  0.69           H  
ATOM   1029 1HG2 VAL A  66     -14.661  20.025  10.658  1.00  0.69           H  
ATOM   1030 2HG2 VAL A  66     -15.562  20.959   9.542  1.00  0.69           H  
ATOM   1031 3HG2 VAL A  66     -16.153  20.648  11.156  1.00  0.69           H  
ATOM   1032  N   TRP A  67     -18.709  17.609   7.840  1.00  0.66           N  
ATOM   1033  CA  TRP A  67     -19.353  16.336   7.443  1.00  0.66           C  
ATOM   1034  C   TRP A  67     -18.514  15.070   7.596  1.00  0.66           C  
ATOM   1035  O   TRP A  67     -17.291  15.056   7.349  1.00  0.66           O  
ATOM   1036  CB  TRP A  67     -19.751  16.253   5.965  1.00  0.66           C  
ATOM   1037  CG  TRP A  67     -20.820  17.088   5.466  1.00  0.66           C  
ATOM   1038  CD1 TRP A  67     -20.752  18.086   4.533  1.00  0.66           C  
ATOM   1039  CD2 TRP A  67     -22.167  17.013   5.881  1.00  0.66           C  
ATOM   1040  NE1 TRP A  67     -21.992  18.611   4.334  1.00  0.66           N  
ATOM   1041  CE2 TRP A  67     -22.876  17.952   5.151  1.00  0.66           C  
ATOM   1042  CE3 TRP A  67     -22.824  16.228   6.797  1.00  0.66           C  
ATOM   1043  CZ2 TRP A  67     -24.230  18.094   5.307  1.00  0.66           C  
ATOM   1044  CZ3 TRP A  67     -24.149  16.377   6.951  1.00  0.66           C  
ATOM   1045  CH2 TRP A  67     -24.840  17.288   6.214  1.00  0.66           C  
ATOM   1046  H   TRP A  67     -18.470  18.274   7.123  1.00  0.66           H  
ATOM   1047  HA  TRP A  67     -20.250  16.218   8.046  1.00  0.66           H  
ATOM   1048 1HB  TRP A  67     -18.875  16.470   5.362  1.00  0.66           H  
ATOM   1049 2HB  TRP A  67     -20.027  15.220   5.742  1.00  0.66           H  
ATOM   1050  HD1 TRP A  67     -19.850  18.415   4.015  1.00  0.66           H  
ATOM   1051  HE1 TRP A  67     -22.208  19.377   3.670  1.00  0.66           H  
ATOM   1052  HE3 TRP A  67     -22.278  15.491   7.377  1.00  0.66           H  
ATOM   1053  HZ2 TRP A  67     -24.819  18.784   4.750  1.00  0.66           H  
ATOM   1054  HZ3 TRP A  67     -24.643  15.740   7.684  1.00  0.66           H  
ATOM   1055  HH2 TRP A  67     -25.899  17.381   6.347  1.00  0.66           H  
ATOM   1056  N   ARG A  68     -19.216  13.972   7.909  1.00  0.64           N  
ATOM   1057  CA  ARG A  68     -18.649  12.623   7.906  1.00  0.64           C  
ATOM   1058  C   ARG A  68     -19.498  11.727   7.016  1.00  0.64           C  
ATOM   1059  O   ARG A  68     -20.552  12.154   6.545  1.00  0.64           O  
ATOM   1060  CB  ARG A  68     -18.517  12.036   9.291  1.00  0.64           C  
ATOM   1061  CG  ARG A  68     -17.612  12.772  10.136  1.00  0.64           C  
ATOM   1062  CD  ARG A  68     -16.226  12.654   9.606  1.00  0.64           C  
ATOM   1063  NE  ARG A  68     -15.294  13.173  10.527  1.00  0.64           N  
ATOM   1064  CZ  ARG A  68     -14.949  14.430  10.624  1.00  0.64           C  
ATOM   1065  NH1 ARG A  68     -15.455  15.281   9.820  1.00  0.64           N  
ATOM   1066  NH2 ARG A  68     -14.118  14.810  11.554  1.00  0.64           N  
ATOM   1067  H   ARG A  68     -20.205  14.065   8.163  1.00  0.64           H  
ATOM   1068  HA  ARG A  68     -17.647  12.668   7.476  1.00  0.64           H  
ATOM   1069 1HB  ARG A  68     -19.494  12.045   9.767  1.00  0.64           H  
ATOM   1070 2HB  ARG A  68     -18.173  11.002   9.240  1.00  0.64           H  
ATOM   1071 1HG  ARG A  68     -17.893  13.825  10.160  1.00  0.64           H  
ATOM   1072 2HG  ARG A  68     -17.648  12.365  11.127  1.00  0.64           H  
ATOM   1073 1HD  ARG A  68     -15.993  11.621   9.400  1.00  0.64           H  
ATOM   1074 2HD  ARG A  68     -16.142  13.221   8.686  1.00  0.64           H  
ATOM   1075  HE  ARG A  68     -14.892  12.536  11.175  1.00  0.64           H  
ATOM   1076 1HH1 ARG A  68     -16.113  14.980   9.095  1.00  0.64           H  
ATOM   1077 2HH1 ARG A  68     -15.210  16.252   9.903  1.00  0.64           H  
ATOM   1078 1HH2 ARG A  68     -13.719  14.138  12.195  1.00  0.64           H  
ATOM   1079 2HH2 ARG A  68     -13.868  15.786  11.635  1.00  0.64           H  
ATOM   1080  N   GLY A  69     -19.045  10.502   6.753  1.00  0.63           N  
ATOM   1081  CA  GLY A  69     -19.762   9.625   5.821  1.00  0.63           C  
ATOM   1082  C   GLY A  69     -20.953   8.860   6.380  1.00  0.63           C  
ATOM   1083  O   GLY A  69     -21.595   8.108   5.648  1.00  0.63           O  
ATOM   1084  H   GLY A  69     -18.175  10.161   7.174  1.00  0.63           H  
ATOM   1085 1HA  GLY A  69     -20.112  10.224   4.984  1.00  0.63           H  
ATOM   1086 2HA  GLY A  69     -19.047   8.915   5.408  1.00  0.63           H  
ATOM   1087  N   LEU A  70     -21.247   9.040   7.655  1.00  0.64           N  
ATOM   1088  CA  LEU A  70     -22.338   8.332   8.314  1.00  0.64           C  
ATOM   1089  C   LEU A  70     -23.701   8.877   7.875  1.00  0.64           C  
ATOM   1090  O   LEU A  70     -23.963  10.086   7.980  1.00  0.64           O  
ATOM   1091  CB  LEU A  70     -22.136   8.444   9.819  1.00  0.64           C  
ATOM   1092  CG  LEU A  70     -23.043   7.706  10.694  1.00  0.64           C  
ATOM   1093  CD1 LEU A  70     -22.863   6.266  10.429  1.00  0.64           C  
ATOM   1094  CD2 LEU A  70     -22.675   8.021  12.123  1.00  0.64           C  
ATOM   1095  H   LEU A  70     -20.689   9.692   8.185  1.00  0.64           H  
ATOM   1096  HA  LEU A  70     -22.288   7.284   8.035  1.00  0.64           H  
ATOM   1097 1HB  LEU A  70     -21.159   8.123  10.045  1.00  0.64           H  
ATOM   1098 2HB  LEU A  70     -22.211   9.482  10.082  1.00  0.64           H  
ATOM   1099  HG  LEU A  70     -24.069   7.971  10.501  1.00  0.64           H  
ATOM   1100 1HD1 LEU A  70     -23.492   5.700  11.073  1.00  0.64           H  
ATOM   1101 2HD1 LEU A  70     -23.118   6.069   9.410  1.00  0.64           H  
ATOM   1102 3HD1 LEU A  70     -21.837   5.998  10.599  1.00  0.64           H  
ATOM   1103 1HD2 LEU A  70     -23.316   7.463  12.784  1.00  0.64           H  
ATOM   1104 2HD2 LEU A  70     -21.640   7.740  12.288  1.00  0.64           H  
ATOM   1105 3HD2 LEU A  70     -22.784   9.075  12.316  1.00  0.64           H  
ATOM   1106  N   HIS A  71     -24.561   7.974   7.381  1.00  0.65           N  
ATOM   1107  CA  HIS A  71     -25.870   8.363   6.864  1.00  0.65           C  
ATOM   1108  C   HIS A  71     -26.999   7.321   7.051  1.00  0.65           C  
ATOM   1109  O   HIS A  71     -26.759   6.133   7.286  1.00  0.65           O  
ATOM   1110  CB  HIS A  71     -25.739   8.674   5.373  1.00  0.65           C  
ATOM   1111  CG  HIS A  71     -25.341   7.455   4.559  1.00  0.65           C  
ATOM   1112  ND1 HIS A  71     -24.028   7.035   4.433  1.00  0.65           N  
ATOM   1113  CD2 HIS A  71     -26.087   6.562   3.868  1.00  0.65           C  
ATOM   1114  CE1 HIS A  71     -23.989   5.941   3.687  1.00  0.65           C  
ATOM   1115  NE2 HIS A  71     -25.226   5.634   3.329  1.00  0.65           N  
ATOM   1116  H   HIS A  71     -24.260   7.003   7.316  1.00  0.65           H  
ATOM   1117  HA  HIS A  71     -26.173   9.270   7.356  1.00  0.65           H  
ATOM   1118 1HB  HIS A  71     -26.689   9.057   4.993  1.00  0.65           H  
ATOM   1119 2HB  HIS A  71     -24.992   9.451   5.229  1.00  0.65           H  
ATOM   1120  HD1 HIS A  71     -23.206   7.458   4.868  1.00  0.65           H  
ATOM   1121  HD2 HIS A  71     -27.157   6.475   3.695  1.00  0.65           H  
ATOM   1122  HE1 HIS A  71     -23.041   5.455   3.469  1.00  0.65           H  
ATOM   1123  N   ASP A  72     -28.242   7.797   6.933  1.00  0.68           N  
ATOM   1124  CA  ASP A  72     -29.472   6.997   6.988  1.00  0.68           C  
ATOM   1125  C   ASP A  72     -30.480   7.523   5.997  1.00  0.68           C  
ATOM   1126  O   ASP A  72     -31.396   8.258   6.367  1.00  0.68           O  
ATOM   1127  CB  ASP A  72     -30.080   7.096   8.386  1.00  0.68           C  
ATOM   1128  CG  ASP A  72     -31.387   6.308   8.658  1.00  0.68           C  
ATOM   1129  OD1 ASP A  72     -31.939   5.596   7.825  1.00  0.68           O  
ATOM   1130  OD2 ASP A  72     -31.892   6.516   9.720  1.00  0.68           O  
ATOM   1131  H   ASP A  72     -28.337   8.801   6.793  1.00  0.68           H  
ATOM   1132  HA  ASP A  72     -29.235   5.958   6.750  1.00  0.68           H  
ATOM   1133 1HB  ASP A  72     -29.348   6.729   9.099  1.00  0.68           H  
ATOM   1134 2HB  ASP A  72     -30.247   8.143   8.618  1.00  0.68           H  
ATOM   1135  N   PHE A  73     -30.396   7.057   4.761  1.00  0.72           N  
ATOM   1136  CA  PHE A  73     -31.206   7.604   3.676  1.00  0.72           C  
ATOM   1137  C   PHE A  73     -32.698   7.334   3.828  1.00  0.72           C  
ATOM   1138  O   PHE A  73     -33.525   8.047   3.262  1.00  0.72           O  
ATOM   1139  CB  PHE A  73     -30.746   7.026   2.349  1.00  0.72           C  
ATOM   1140  CG  PHE A  73     -29.406   7.508   1.897  1.00  0.72           C  
ATOM   1141  CD1 PHE A  73     -28.850   8.697   2.377  1.00  0.72           C  
ATOM   1142  CD2 PHE A  73     -28.691   6.762   0.980  1.00  0.72           C  
ATOM   1143  CE1 PHE A  73     -27.607   9.109   1.934  1.00  0.72           C  
ATOM   1144  CE2 PHE A  73     -27.461   7.170   0.543  1.00  0.72           C  
ATOM   1145  CZ  PHE A  73     -26.920   8.335   1.013  1.00  0.72           C  
ATOM   1146  H   PHE A  73     -29.675   6.380   4.549  1.00  0.72           H  
ATOM   1147  HA  PHE A  73     -31.062   8.685   3.659  1.00  0.72           H  
ATOM   1148 1HB  PHE A  73     -30.717   5.938   2.418  1.00  0.72           H  
ATOM   1149 2HB  PHE A  73     -31.475   7.279   1.579  1.00  0.72           H  
ATOM   1150  HD1 PHE A  73     -29.403   9.298   3.100  1.00  0.72           H  
ATOM   1151  HD2 PHE A  73     -29.118   5.832   0.605  1.00  0.72           H  
ATOM   1152  HE1 PHE A  73     -27.170  10.037   2.311  1.00  0.72           H  
ATOM   1153  HE2 PHE A  73     -26.911   6.568  -0.179  1.00  0.72           H  
ATOM   1154  HZ  PHE A  73     -25.954   8.631   0.657  1.00  0.72           H  
ATOM   1155  N   ASP A  74     -33.031   6.288   4.570  1.00  0.75           N  
ATOM   1156  CA  ASP A  74     -34.413   5.895   4.761  1.00  0.75           C  
ATOM   1157  C   ASP A  74     -35.045   6.560   5.987  1.00  0.75           C  
ATOM   1158  O   ASP A  74     -36.271   6.542   6.135  1.00  0.75           O  
ATOM   1159  CB  ASP A  74     -34.506   4.383   4.911  1.00  0.75           C  
ATOM   1160  CG  ASP A  74     -34.055   3.628   3.664  1.00  0.75           C  
ATOM   1161  OD1 ASP A  74     -34.367   4.053   2.578  1.00  0.75           O  
ATOM   1162  OD2 ASP A  74     -33.396   2.629   3.817  1.00  0.75           O  
ATOM   1163  H   ASP A  74     -32.301   5.760   5.030  1.00  0.75           H  
ATOM   1164  HA  ASP A  74     -34.980   6.193   3.883  1.00  0.75           H  
ATOM   1165 1HB  ASP A  74     -33.905   4.063   5.766  1.00  0.75           H  
ATOM   1166 2HB  ASP A  74     -35.535   4.122   5.111  1.00  0.75           H  
ATOM   1167  N   GLY A  75     -34.221   7.094   6.893  1.00  0.78           N  
ATOM   1168  CA  GLY A  75     -34.721   7.670   8.138  1.00  0.78           C  
ATOM   1169  C   GLY A  75     -35.191   6.604   9.139  1.00  0.78           C  
ATOM   1170  O   GLY A  75     -36.100   6.859   9.933  1.00  0.78           O  
ATOM   1171  H   GLY A  75     -33.215   7.136   6.720  1.00  0.78           H  
ATOM   1172 1HA  GLY A  75     -33.923   8.255   8.589  1.00  0.78           H  
ATOM   1173 2HA  GLY A  75     -35.537   8.359   7.922  1.00  0.78           H  
ATOM   1174  N   ASN A  76     -34.632   5.385   9.050  1.00  0.78           N  
ATOM   1175  CA  ASN A  76     -35.053   4.280   9.924  1.00  0.78           C  
ATOM   1176  C   ASN A  76     -34.109   3.971  11.093  1.00  0.78           C  
ATOM   1177  O   ASN A  76     -34.308   2.988  11.809  1.00  0.78           O  
ATOM   1178  CB  ASN A  76     -35.291   3.014   9.114  1.00  0.78           C  
ATOM   1179  CG  ASN A  76     -36.524   3.084   8.235  1.00  0.78           C  
ATOM   1180  OD1 ASN A  76     -37.556   3.634   8.636  1.00  0.78           O  
ATOM   1181  ND2 ASN A  76     -36.446   2.509   7.061  1.00  0.78           N  
ATOM   1182  H   ASN A  76     -33.841   5.270   8.406  1.00  0.78           H  
ATOM   1183  HA  ASN A  76     -36.007   4.560  10.370  1.00  0.78           H  
ATOM   1184 1HB  ASN A  76     -34.422   2.838   8.476  1.00  0.78           H  
ATOM   1185 2HB  ASN A  76     -35.379   2.163   9.788  1.00  0.78           H  
ATOM   1186 1HD2 ASN A  76     -37.238   2.517   6.447  1.00  0.78           H  
ATOM   1187 2HD2 ASN A  76     -35.600   2.060   6.771  1.00  0.78           H  
ATOM   1188  N   GLY A  77     -33.097   4.802  11.299  1.00  0.76           N  
ATOM   1189  CA  GLY A  77     -32.109   4.621  12.361  1.00  0.76           C  
ATOM   1190  C   GLY A  77     -30.976   3.676  11.948  1.00  0.76           C  
ATOM   1191  O   GLY A  77     -30.050   3.403  12.718  1.00  0.76           O  
ATOM   1192  H   GLY A  77     -32.964   5.595  10.671  1.00  0.76           H  
ATOM   1193 1HA  GLY A  77     -31.692   5.596  12.616  1.00  0.76           H  
ATOM   1194 2HA  GLY A  77     -32.601   4.239  13.255  1.00  0.76           H  
ATOM   1195  N   ASN A  78     -31.021   3.189  10.716  1.00  0.73           N  
ATOM   1196  CA  ASN A  78     -30.033   2.244  10.213  1.00  0.73           C  
ATOM   1197  C   ASN A  78     -28.806   2.974   9.698  1.00  0.73           C  
ATOM   1198  O   ASN A  78     -28.506   2.975   8.501  1.00  0.73           O  
ATOM   1199  CB  ASN A  78     -30.639   1.381   9.127  1.00  0.73           C  
ATOM   1200  CG  ASN A  78     -31.720   0.478   9.649  1.00  0.73           C  
ATOM   1201  OD1 ASN A  78     -31.595  -0.106  10.732  1.00  0.73           O  
ATOM   1202  ND2 ASN A  78     -32.781   0.347   8.896  1.00  0.73           N  
ATOM   1203  H   ASN A  78     -31.780   3.480  10.118  1.00  0.73           H  
ATOM   1204  HA  ASN A  78     -29.710   1.602  11.034  1.00  0.73           H  
ATOM   1205 1HB  ASN A  78     -31.064   2.027   8.353  1.00  0.73           H  
ATOM   1206 2HB  ASN A  78     -29.860   0.777   8.663  1.00  0.73           H  
ATOM   1207 1HD2 ASN A  78     -33.533  -0.245   9.191  1.00  0.73           H  
ATOM   1208 2HD2 ASN A  78     -32.839   0.838   8.025  1.00  0.73           H  
ATOM   1209  N   TRP A  79     -28.082   3.581  10.623  1.00  0.71           N  
ATOM   1210  CA  TRP A  79     -26.954   4.414  10.252  1.00  0.71           C  
ATOM   1211  C   TRP A  79     -25.797   3.555   9.738  1.00  0.71           C  
ATOM   1212  O   TRP A  79     -25.348   2.606  10.405  1.00  0.71           O  
ATOM   1213  CB  TRP A  79     -26.560   5.265  11.455  1.00  0.71           C  
ATOM   1214  CG  TRP A  79     -27.596   6.342  11.797  1.00  0.71           C  
ATOM   1215  CD1 TRP A  79     -28.561   6.266  12.752  1.00  0.71           C  
ATOM   1216  CD2 TRP A  79     -27.727   7.659  11.221  1.00  0.71           C  
ATOM   1217  NE1 TRP A  79     -29.281   7.432  12.794  1.00  0.71           N  
ATOM   1218  CE2 TRP A  79     -28.787   8.293  11.875  1.00  0.71           C  
ATOM   1219  CE3 TRP A  79     -27.051   8.340  10.242  1.00  0.71           C  
ATOM   1220  CZ2 TRP A  79     -29.169   9.591  11.569  1.00  0.71           C  
ATOM   1221  CZ3 TRP A  79     -27.440   9.640   9.941  1.00  0.71           C  
ATOM   1222  CH2 TRP A  79     -28.468  10.246  10.584  1.00  0.71           C  
ATOM   1223  H   TRP A  79     -28.401   3.501  11.590  1.00  0.71           H  
ATOM   1224  HA  TRP A  79     -27.270   5.082   9.454  1.00  0.71           H  
ATOM   1225 1HB  TRP A  79     -26.401   4.628  12.323  1.00  0.71           H  
ATOM   1226 2HB  TRP A  79     -25.647   5.770  11.245  1.00  0.71           H  
ATOM   1227  HD1 TRP A  79     -28.742   5.407  13.391  1.00  0.71           H  
ATOM   1228  HE1 TRP A  79     -30.056   7.627  13.414  1.00  0.71           H  
ATOM   1229  HE3 TRP A  79     -26.225   7.870   9.727  1.00  0.71           H  
ATOM   1230  HZ2 TRP A  79     -29.990  10.097  12.082  1.00  0.71           H  
ATOM   1231  HZ3 TRP A  79     -26.895  10.171   9.183  1.00  0.71           H  
ATOM   1232  HH2 TRP A  79     -28.740  11.276  10.323  1.00  0.71           H  
ATOM   1233  N   THR A  80     -25.341   3.915   8.536  1.00  0.69           N  
ATOM   1234  CA  THR A  80     -24.301   3.218   7.785  1.00  0.69           C  
ATOM   1235  C   THR A  80     -23.201   4.186   7.367  1.00  0.69           C  
ATOM   1236  O   THR A  80     -23.460   5.351   7.072  1.00  0.69           O  
ATOM   1237  CB  THR A  80     -24.895   2.531   6.533  1.00  0.69           C  
ATOM   1238  OG1 THR A  80     -25.934   1.610   6.928  1.00  0.69           O  
ATOM   1239  CG2 THR A  80     -23.824   1.742   5.783  1.00  0.69           C  
ATOM   1240  H   THR A  80     -25.797   4.711   8.086  1.00  0.69           H  
ATOM   1241  HA  THR A  80     -23.851   2.455   8.423  1.00  0.69           H  
ATOM   1242  HB  THR A  80     -25.317   3.290   5.869  1.00  0.69           H  
ATOM   1243  HG1 THR A  80     -26.727   2.109   7.202  1.00  0.69           H  
ATOM   1244 1HG2 THR A  80     -24.265   1.264   4.910  1.00  0.69           H  
ATOM   1245 2HG2 THR A  80     -23.042   2.405   5.460  1.00  0.69           H  
ATOM   1246 3HG2 THR A  80     -23.410   0.979   6.435  1.00  0.69           H  
ATOM   1247  N   TRP A  81     -21.963   3.739   7.438  1.00  0.69           N  
ATOM   1248  CA  TRP A  81     -20.824   4.553   7.054  1.00  0.69           C  
ATOM   1249  C   TRP A  81     -20.750   4.822   5.558  1.00  0.69           C  
ATOM   1250  O   TRP A  81     -21.278   4.070   4.742  1.00  0.69           O  
ATOM   1251  CB  TRP A  81     -19.524   3.908   7.438  1.00  0.69           C  
ATOM   1252  CG  TRP A  81     -19.237   3.788   8.885  1.00  0.69           C  
ATOM   1253  CD1 TRP A  81     -19.096   2.653   9.610  1.00  0.69           C  
ATOM   1254  CD2 TRP A  81     -19.053   4.860   9.796  1.00  0.69           C  
ATOM   1255  NE1 TRP A  81     -18.790   2.957  10.899  1.00  0.69           N  
ATOM   1256  CE2 TRP A  81     -18.761   4.302  11.032  1.00  0.69           C  
ATOM   1257  CE3 TRP A  81     -19.097   6.216   9.664  1.00  0.69           C  
ATOM   1258  CZ2 TRP A  81     -18.505   5.076  12.128  1.00  0.69           C  
ATOM   1259  CZ3 TRP A  81     -18.843   6.988  10.751  1.00  0.69           C  
ATOM   1260  CH2 TRP A  81     -18.553   6.447  11.959  1.00  0.69           C  
ATOM   1261  H   TRP A  81     -21.790   2.769   7.701  1.00  0.69           H  
ATOM   1262  HA  TRP A  81     -20.899   5.507   7.569  1.00  0.69           H  
ATOM   1263 1HB  TRP A  81     -19.513   2.899   7.029  1.00  0.69           H  
ATOM   1264 2HB  TRP A  81     -18.711   4.440   6.970  1.00  0.69           H  
ATOM   1265  HD1 TRP A  81     -19.183   1.647   9.218  1.00  0.69           H  
ATOM   1266  HE1 TRP A  81     -18.610   2.278  11.622  1.00  0.69           H  
ATOM   1267  HE3 TRP A  81     -19.323   6.675   8.701  1.00  0.69           H  
ATOM   1268  HZ2 TRP A  81     -18.275   4.642  13.095  1.00  0.69           H  
ATOM   1269  HZ3 TRP A  81     -18.887   8.046  10.596  1.00  0.69           H  
ATOM   1270  HH2 TRP A  81     -18.355   7.099  12.812  1.00  0.69           H  
ATOM   1271  N   GLY A  82     -20.040   5.879   5.182  1.00  0.69           N  
ATOM   1272  CA  GLY A  82     -19.813   6.233   3.774  1.00  0.69           C  
ATOM   1273  C   GLY A  82     -19.149   5.101   2.984  1.00  0.69           C  
ATOM   1274  O   GLY A  82     -19.349   4.969   1.779  1.00  0.69           O  
ATOM   1275  H   GLY A  82     -19.648   6.471   5.896  1.00  0.69           H  
ATOM   1276 1HA  GLY A  82     -20.765   6.498   3.314  1.00  0.69           H  
ATOM   1277 2HA  GLY A  82     -19.184   7.122   3.728  1.00  0.69           H  
ATOM   1278  N   ASP A  83     -18.367   4.271   3.685  1.00  0.70           N  
ATOM   1279  CA  ASP A  83     -17.668   3.118   3.110  1.00  0.70           C  
ATOM   1280  C   ASP A  83     -18.561   1.865   3.067  1.00  0.70           C  
ATOM   1281  O   ASP A  83     -18.101   0.773   2.738  1.00  0.70           O  
ATOM   1282  CB  ASP A  83     -16.359   2.854   3.879  1.00  0.70           C  
ATOM   1283  CG  ASP A  83     -16.511   2.388   5.388  1.00  0.70           C  
ATOM   1284  OD1 ASP A  83     -17.596   2.069   5.815  1.00  0.70           O  
ATOM   1285  OD2 ASP A  83     -15.503   2.410   6.108  1.00  0.70           O  
ATOM   1286  H   ASP A  83     -18.250   4.466   4.666  1.00  0.70           H  
ATOM   1287  HA  ASP A  83     -17.400   3.365   2.082  1.00  0.70           H  
ATOM   1288 1HB  ASP A  83     -15.791   2.091   3.347  1.00  0.70           H  
ATOM   1289 2HB  ASP A  83     -15.756   3.767   3.864  1.00  0.70           H  
ATOM   1290  N   ASN A  84     -19.842   2.057   3.394  1.00  0.71           N  
ATOM   1291  CA  ASN A  84     -20.926   1.079   3.456  1.00  0.71           C  
ATOM   1292  C   ASN A  84     -20.844   0.075   4.609  1.00  0.71           C  
ATOM   1293  O   ASN A  84     -21.669  -0.844   4.682  1.00  0.71           O  
ATOM   1294  CB  ASN A  84     -21.050   0.323   2.143  1.00  0.71           C  
ATOM   1295  CG  ASN A  84     -21.359   1.221   0.973  1.00  0.71           C  
ATOM   1296  OD1 ASN A  84     -22.238   2.089   1.037  1.00  0.71           O  
ATOM   1297  ND2 ASN A  84     -20.637   1.031  -0.104  1.00  0.71           N  
ATOM   1298  H   ASN A  84     -20.122   2.994   3.665  1.00  0.71           H  
ATOM   1299  HA  ASN A  84     -21.848   1.641   3.596  1.00  0.71           H  
ATOM   1300 1HB  ASN A  84     -20.147  -0.243   1.937  1.00  0.71           H  
ATOM   1301 2HB  ASN A  84     -21.859  -0.400   2.237  1.00  0.71           H  
ATOM   1302 1HD2 ASN A  84     -20.789   1.596  -0.915  1.00  0.71           H  
ATOM   1303 2HD2 ASN A  84     -19.931   0.321  -0.113  1.00  0.71           H  
ATOM   1304  N   GLU A  85     -19.922   0.259   5.550  1.00  0.73           N  
ATOM   1305  CA  GLU A  85     -19.926  -0.615   6.712  1.00  0.73           C  
ATOM   1306  C   GLU A  85     -20.983  -0.144   7.723  1.00  0.73           C  
ATOM   1307  O   GLU A  85     -21.253   1.049   7.810  1.00  0.73           O  
ATOM   1308  CB  GLU A  85     -18.550  -0.672   7.360  1.00  0.73           C  
ATOM   1309  CG  GLU A  85     -17.471  -1.345   6.517  1.00  0.73           C  
ATOM   1310  CD  GLU A  85     -17.643  -2.847   6.452  1.00  0.73           C  
ATOM   1311  OE1 GLU A  85     -17.776  -3.448   7.495  1.00  0.73           O  
ATOM   1312  OE2 GLU A  85     -17.629  -3.395   5.375  1.00  0.73           O  
ATOM   1313  H   GLU A  85     -19.210   1.001   5.474  1.00  0.73           H  
ATOM   1314  HA  GLU A  85     -20.148  -1.608   6.352  1.00  0.73           H  
ATOM   1315 1HB  GLU A  85     -18.216   0.342   7.540  1.00  0.73           H  
ATOM   1316 2HB  GLU A  85     -18.611  -1.177   8.322  1.00  0.73           H  
ATOM   1317 1HG  GLU A  85     -17.511  -0.932   5.504  1.00  0.73           H  
ATOM   1318 2HG  GLU A  85     -16.495  -1.104   6.938  1.00  0.73           H  
ATOM   1319  N   PRO A  86     -21.616  -1.033   8.497  1.00  0.75           N  
ATOM   1320  CA  PRO A  86     -22.541  -0.683   9.563  1.00  0.75           C  
ATOM   1321  C   PRO A  86     -21.878   0.189  10.615  1.00  0.75           C  
ATOM   1322  O   PRO A  86     -20.703   0.007  10.933  1.00  0.75           O  
ATOM   1323  CB  PRO A  86     -22.883  -2.050  10.170  1.00  0.75           C  
ATOM   1324  CG  PRO A  86     -22.655  -3.042   9.048  1.00  0.75           C  
ATOM   1325  CD  PRO A  86     -21.478  -2.490   8.264  1.00  0.75           C  
ATOM   1326  HA  PRO A  86     -23.428  -0.190   9.142  1.00  0.75           H  
ATOM   1327 1HB  PRO A  86     -22.243  -2.234  11.050  1.00  0.75           H  
ATOM   1328 2HB  PRO A  86     -23.922  -2.043  10.532  1.00  0.75           H  
ATOM   1329 1HG  PRO A  86     -22.452  -4.042   9.464  1.00  0.75           H  
ATOM   1330 2HG  PRO A  86     -23.562  -3.134   8.431  1.00  0.75           H  
ATOM   1331 1HD  PRO A  86     -20.510  -2.865   8.641  1.00  0.75           H  
ATOM   1332 2HD  PRO A  86     -21.657  -2.757   7.214  1.00  0.75           H  
ATOM   1333  N   PHE A  87     -22.637   1.111  11.193  1.00  0.77           N  
ATOM   1334  CA  PHE A  87     -22.102   1.922  12.276  1.00  0.77           C  
ATOM   1335  C   PHE A  87     -21.794   1.076  13.513  1.00  0.77           C  
ATOM   1336  O   PHE A  87     -22.618   0.255  13.913  1.00  0.77           O  
ATOM   1337  CB  PHE A  87     -23.092   2.995  12.615  1.00  0.77           C  
ATOM   1338  CG  PHE A  87     -22.628   3.890  13.609  1.00  0.77           C  
ATOM   1339  CD1 PHE A  87     -21.672   4.781  13.293  1.00  0.77           C  
ATOM   1340  CD2 PHE A  87     -23.147   3.879  14.855  1.00  0.77           C  
ATOM   1341  CE1 PHE A  87     -21.222   5.669  14.195  1.00  0.77           C  
ATOM   1342  CE2 PHE A  87     -22.705   4.763  15.758  1.00  0.77           C  
ATOM   1343  CZ  PHE A  87     -21.730   5.672  15.405  1.00  0.77           C  
ATOM   1344  H   PHE A  87     -23.595   1.292  10.883  1.00  0.77           H  
ATOM   1345  HA  PHE A  87     -21.184   2.390  11.935  1.00  0.77           H  
ATOM   1346 1HB  PHE A  87     -23.318   3.557  11.723  1.00  0.77           H  
ATOM   1347 2HB  PHE A  87     -24.023   2.546  12.959  1.00  0.77           H  
ATOM   1348  HD1 PHE A  87     -21.274   4.768  12.295  1.00  0.77           H  
ATOM   1349  HD2 PHE A  87     -23.926   3.162  15.112  1.00  0.77           H  
ATOM   1350  HE1 PHE A  87     -20.457   6.389  13.939  1.00  0.77           H  
ATOM   1351  HE2 PHE A  87     -23.126   4.760  16.744  1.00  0.77           H  
ATOM   1352  HZ  PHE A  87     -21.362   6.403  16.099  1.00  0.77           H  
ATOM   1353  N   ASN A  88     -20.609   1.272  14.116  1.00  0.78           N  
ATOM   1354  CA  ASN A  88     -20.215   0.482  15.291  1.00  0.78           C  
ATOM   1355  C   ASN A  88     -20.050   1.214  16.643  1.00  0.78           C  
ATOM   1356  O   ASN A  88     -20.299   0.611  17.688  1.00  0.78           O  
ATOM   1357  CB  ASN A  88     -18.932  -0.270  14.974  1.00  0.78           C  
ATOM   1358  CG  ASN A  88     -19.102  -1.312  13.876  1.00  0.78           C  
ATOM   1359  OD1 ASN A  88     -20.095  -2.048  13.841  1.00  0.78           O  
ATOM   1360  ND2 ASN A  88     -18.148  -1.376  12.978  1.00  0.78           N  
ATOM   1361  H   ASN A  88     -19.978   1.962  13.740  1.00  0.78           H  
ATOM   1362  HA  ASN A  88     -20.996  -0.263  15.453  1.00  0.78           H  
ATOM   1363 1HB  ASN A  88     -18.174   0.441  14.648  1.00  0.78           H  
ATOM   1364 2HB  ASN A  88     -18.559  -0.757  15.876  1.00  0.78           H  
ATOM   1365 1HD2 ASN A  88     -18.210  -2.036  12.225  1.00  0.78           H  
ATOM   1366 2HD2 ASN A  88     -17.359  -0.760  13.036  1.00  0.78           H  
ATOM   1367  N   PHE A  89     -19.597   2.475  16.650  1.00  0.80           N  
ATOM   1368  CA  PHE A  89     -19.296   3.132  17.934  1.00  0.80           C  
ATOM   1369  C   PHE A  89     -20.014   4.462  18.120  1.00  0.80           C  
ATOM   1370  O   PHE A  89     -19.626   5.465  17.522  1.00  0.80           O  
ATOM   1371  CB  PHE A  89     -17.795   3.411  18.051  1.00  0.80           C  
ATOM   1372  CG  PHE A  89     -16.926   2.214  17.968  1.00  0.80           C  
ATOM   1373  CD1 PHE A  89     -16.507   1.744  16.737  1.00  0.80           C  
ATOM   1374  CD2 PHE A  89     -16.532   1.541  19.107  1.00  0.80           C  
ATOM   1375  CE1 PHE A  89     -15.715   0.628  16.649  1.00  0.80           C  
ATOM   1376  CE2 PHE A  89     -15.730   0.424  19.018  1.00  0.80           C  
ATOM   1377  CZ  PHE A  89     -15.323  -0.031  17.783  1.00  0.80           C  
ATOM   1378  H   PHE A  89     -19.439   2.968  15.785  1.00  0.80           H  
ATOM   1379  HA  PHE A  89     -19.598   2.470  18.745  1.00  0.80           H  
ATOM   1380 1HB  PHE A  89     -17.506   4.081  17.268  1.00  0.80           H  
ATOM   1381 2HB  PHE A  89     -17.594   3.915  18.996  1.00  0.80           H  
ATOM   1382  HD1 PHE A  89     -16.814   2.269  15.828  1.00  0.80           H  
ATOM   1383  HD2 PHE A  89     -16.860   1.904  20.082  1.00  0.80           H  
ATOM   1384  HE1 PHE A  89     -15.393   0.261  15.675  1.00  0.80           H  
ATOM   1385  HE2 PHE A  89     -15.421  -0.101  19.921  1.00  0.80           H  
ATOM   1386  HZ  PHE A  89     -14.690  -0.914  17.703  1.00  0.80           H  
ATOM   1387  N   SER A  90     -21.034   4.506  18.972  1.00  0.80           N  
ATOM   1388  CA  SER A  90     -21.765   5.761  19.094  1.00  0.80           C  
ATOM   1389  C   SER A  90     -21.078   6.817  19.915  1.00  0.80           C  
ATOM   1390  O   SER A  90     -20.754   6.630  21.085  1.00  0.80           O  
ATOM   1391  CB  SER A  90     -23.155   5.566  19.631  1.00  0.80           C  
ATOM   1392  OG  SER A  90     -23.761   6.824  19.900  1.00  0.80           O  
ATOM   1393  H   SER A  90     -21.319   3.680  19.480  1.00  0.80           H  
ATOM   1394  HA  SER A  90     -21.883   6.182  18.113  1.00  0.80           H  
ATOM   1395 1HB  SER A  90     -23.757   5.023  18.909  1.00  0.80           H  
ATOM   1396 2HB  SER A  90     -23.117   4.972  20.542  1.00  0.80           H  
ATOM   1397  HG  SER A  90     -24.682   6.630  20.108  1.00  0.80           H  
ATOM   1398  N   ASN A  91     -20.926   7.949  19.260  1.00  0.79           N  
ATOM   1399  CA  ASN A  91     -20.379   9.183  19.773  1.00  0.79           C  
ATOM   1400  C   ASN A  91     -21.417  10.229  19.434  1.00  0.79           C  
ATOM   1401  O   ASN A  91     -21.122  11.398  19.193  1.00  0.79           O  
ATOM   1402  CB  ASN A  91     -19.023   9.458  19.151  1.00  0.79           C  
ATOM   1403  CG  ASN A  91     -17.959   8.493  19.660  1.00  0.79           C  
ATOM   1404  OD1 ASN A  91     -17.393   8.689  20.744  1.00  0.79           O  
ATOM   1405  ND2 ASN A  91     -17.709   7.451  18.929  1.00  0.79           N  
ATOM   1406  H   ASN A  91     -21.222   7.949  18.294  1.00  0.79           H  
ATOM   1407  HA  ASN A  91     -20.288   9.129  20.859  1.00  0.79           H  
ATOM   1408 1HB  ASN A  91     -19.095   9.351  18.068  1.00  0.79           H  
ATOM   1409 2HB  ASN A  91     -18.715  10.485  19.365  1.00  0.79           H  
ATOM   1410 1HD2 ASN A  91     -17.031   6.782  19.229  1.00  0.79           H  
ATOM   1411 2HD2 ASN A  91     -18.199   7.320  18.061  1.00  0.79           H  
ATOM   1412  N   TRP A  92     -22.662   9.781  19.402  1.00  0.77           N  
ATOM   1413  CA  TRP A  92     -23.754  10.676  19.075  1.00  0.77           C  
ATOM   1414  C   TRP A  92     -23.987  11.642  20.231  1.00  0.77           C  
ATOM   1415  O   TRP A  92     -23.902  11.247  21.397  1.00  0.77           O  
ATOM   1416  CB  TRP A  92     -24.957   9.812  18.748  1.00  0.77           C  
ATOM   1417  CG  TRP A  92     -24.712   9.037  17.443  1.00  0.77           C  
ATOM   1418  CD1 TRP A  92     -23.679   9.253  16.583  1.00  0.77           C  
ATOM   1419  CD2 TRP A  92     -25.460   7.935  16.880  1.00  0.77           C  
ATOM   1420  NE1 TRP A  92     -23.758   8.408  15.522  1.00  0.77           N  
ATOM   1421  CE2 TRP A  92     -24.835   7.591  15.682  1.00  0.77           C  
ATOM   1422  CE3 TRP A  92     -26.581   7.225  17.283  1.00  0.77           C  
ATOM   1423  CZ2 TRP A  92     -25.310   6.578  14.876  1.00  0.77           C  
ATOM   1424  CZ3 TRP A  92     -27.046   6.200  16.477  1.00  0.77           C  
ATOM   1425  CH2 TRP A  92     -26.421   5.890  15.308  1.00  0.77           C  
ATOM   1426  H   TRP A  92     -22.869   8.797  19.615  1.00  0.77           H  
ATOM   1427  HA  TRP A  92     -23.491  11.256  18.193  1.00  0.77           H  
ATOM   1428 1HB  TRP A  92     -25.149   9.110  19.557  1.00  0.77           H  
ATOM   1429 2HB  TRP A  92     -25.846  10.437  18.627  1.00  0.77           H  
ATOM   1430  HD1 TRP A  92     -22.922   9.985  16.717  1.00  0.77           H  
ATOM   1431  HE1 TRP A  92     -23.116   8.385  14.740  1.00  0.77           H  
ATOM   1432  HE3 TRP A  92     -27.081   7.471  18.220  1.00  0.77           H  
ATOM   1433  HZ2 TRP A  92     -24.831   6.304  13.940  1.00  0.77           H  
ATOM   1434  HZ3 TRP A  92     -27.925   5.644  16.802  1.00  0.77           H  
ATOM   1435  HH2 TRP A  92     -26.809   5.076  14.705  1.00  0.77           H  
ATOM   1436  N   GLY A  93     -24.281  12.904  19.916  1.00  0.75           N  
ATOM   1437  CA  GLY A  93     -24.485  13.904  20.958  1.00  0.75           C  
ATOM   1438  C   GLY A  93     -25.872  13.902  21.585  1.00  0.75           C  
ATOM   1439  O   GLY A  93     -26.704  13.026  21.314  1.00  0.75           O  
ATOM   1440  H   GLY A  93     -24.313  13.198  18.940  1.00  0.75           H  
ATOM   1441 1HA  GLY A  93     -23.741  13.752  21.741  1.00  0.75           H  
ATOM   1442 2HA  GLY A  93     -24.289  14.888  20.534  1.00  0.75           H  
ATOM   1443  N   GLU A  94     -26.099  14.889  22.457  1.00  0.72           N  
ATOM   1444  CA  GLU A  94     -27.348  14.985  23.194  1.00  0.72           C  
ATOM   1445  C   GLU A  94     -28.541  15.066  22.262  1.00  0.72           C  
ATOM   1446  O   GLU A  94     -28.584  15.899  21.347  1.00  0.72           O  
ATOM   1447  CB  GLU A  94     -27.311  16.198  24.136  1.00  0.72           C  
ATOM   1448  CG  GLU A  94     -28.529  16.344  25.041  1.00  0.72           C  
ATOM   1449  CD  GLU A  94     -28.433  17.517  25.998  1.00  0.72           C  
ATOM   1450  OE1 GLU A  94     -27.450  18.218  25.960  1.00  0.72           O  
ATOM   1451  OE2 GLU A  94     -29.349  17.705  26.765  1.00  0.72           O  
ATOM   1452  H   GLU A  94     -25.378  15.575  22.623  1.00  0.72           H  
ATOM   1453  HA  GLU A  94     -27.456  14.086  23.801  1.00  0.72           H  
ATOM   1454 1HB  GLU A  94     -26.430  16.135  24.773  1.00  0.72           H  
ATOM   1455 2HB  GLU A  94     -27.224  17.111  23.547  1.00  0.72           H  
ATOM   1456 1HG  GLU A  94     -29.401  16.483  24.416  1.00  0.72           H  
ATOM   1457 2HG  GLU A  94     -28.666  15.424  25.605  1.00  0.72           H  
ATOM   1458  N   ASN A  95     -29.503  14.187  22.523  1.00  0.71           N  
ATOM   1459  CA  ASN A  95     -30.745  14.051  21.773  1.00  0.71           C  
ATOM   1460  C   ASN A  95     -30.546  13.714  20.296  1.00  0.71           C  
ATOM   1461  O   ASN A  95     -31.431  13.988  19.487  1.00  0.71           O  
ATOM   1462  CB  ASN A  95     -31.593  15.305  21.902  1.00  0.71           C  
ATOM   1463  CG  ASN A  95     -32.053  15.551  23.319  1.00  0.71           C  
ATOM   1464  OD1 ASN A  95     -32.351  14.605  24.060  1.00  0.71           O  
ATOM   1465  ND2 ASN A  95     -32.118  16.800  23.707  1.00  0.71           N  
ATOM   1466  H   ASN A  95     -29.354  13.555  23.296  1.00  0.71           H  
ATOM   1467  HA  ASN A  95     -31.304  13.220  22.206  1.00  0.71           H  
ATOM   1468 1HB  ASN A  95     -31.041  16.175  21.555  1.00  0.71           H  
ATOM   1469 2HB  ASN A  95     -32.471  15.207  21.264  1.00  0.71           H  
ATOM   1470 1HD2 ASN A  95     -32.411  17.021  24.639  1.00  0.71           H  
ATOM   1471 2HD2 ASN A  95     -31.866  17.534  23.077  1.00  0.71           H  
ATOM   1472  N   GLN A  96     -29.418  13.093  19.940  1.00  0.72           N  
ATOM   1473  CA  GLN A  96     -29.238  12.698  18.554  1.00  0.72           C  
ATOM   1474  C   GLN A  96     -29.330  11.168  18.480  1.00  0.72           C  
ATOM   1475  O   GLN A  96     -28.989  10.491  19.450  1.00  0.72           O  
ATOM   1476  CB  GLN A  96     -27.874  13.181  18.048  1.00  0.72           C  
ATOM   1477  CG  GLN A  96     -27.622  14.628  18.266  1.00  0.72           C  
ATOM   1478  CD  GLN A  96     -28.540  15.557  17.524  1.00  0.72           C  
ATOM   1479  OE1 GLN A  96     -28.675  15.560  16.287  1.00  0.72           O  
ATOM   1480  NE2 GLN A  96     -29.198  16.405  18.312  1.00  0.72           N  
ATOM   1481  H   GLN A  96     -28.671  12.929  20.617  1.00  0.72           H  
ATOM   1482  HA  GLN A  96     -30.021  13.146  17.954  1.00  0.72           H  
ATOM   1483 1HB  GLN A  96     -27.084  12.634  18.567  1.00  0.72           H  
ATOM   1484 2HB  GLN A  96     -27.772  12.971  16.986  1.00  0.72           H  
ATOM   1485 1HG  GLN A  96     -27.738  14.824  19.319  1.00  0.72           H  
ATOM   1486 2HG  GLN A  96     -26.611  14.816  17.993  1.00  0.72           H  
ATOM   1487 1HE2 GLN A  96     -29.845  17.059  17.924  1.00  0.72           H  
ATOM   1488 2HE2 GLN A  96     -29.032  16.372  19.333  1.00  0.72           H  
ATOM   1489  N   PRO A  97     -29.768  10.599  17.350  1.00  0.76           N  
ATOM   1490  CA  PRO A  97     -30.293  11.172  16.119  1.00  0.76           C  
ATOM   1491  C   PRO A  97     -31.684  11.715  16.364  1.00  0.76           C  
ATOM   1492  O   PRO A  97     -32.296  11.400  17.386  1.00  0.76           O  
ATOM   1493  CB  PRO A  97     -30.321   9.979  15.172  1.00  0.76           C  
ATOM   1494  CG  PRO A  97     -30.498   8.786  16.087  1.00  0.76           C  
ATOM   1495  CD  PRO A  97     -29.733   9.148  17.343  1.00  0.76           C  
ATOM   1496  HA  PRO A  97     -29.622  11.957  15.750  1.00  0.76           H  
ATOM   1497 1HB  PRO A  97     -31.151  10.102  14.449  1.00  0.76           H  
ATOM   1498 2HB  PRO A  97     -29.401   9.949  14.580  1.00  0.76           H  
ATOM   1499 1HG  PRO A  97     -31.567   8.611  16.274  1.00  0.76           H  
ATOM   1500 2HG  PRO A  97     -30.105   7.877  15.611  1.00  0.76           H  
ATOM   1501 1HD  PRO A  97     -30.227   8.746  18.241  1.00  0.76           H  
ATOM   1502 2HD  PRO A  97     -28.711   8.831  17.266  1.00  0.76           H  
ATOM   1503  N   ASN A  98     -32.163  12.552  15.464  1.00  0.81           N  
ATOM   1504  CA  ASN A  98     -33.494  13.123  15.604  1.00  0.81           C  
ATOM   1505  C   ASN A  98     -34.091  13.426  14.243  1.00  0.81           C  
ATOM   1506  O   ASN A  98     -33.999  14.551  13.747  1.00  0.81           O  
ATOM   1507  CB  ASN A  98     -33.430  14.385  16.454  1.00  0.81           C  
ATOM   1508  CG  ASN A  98     -34.789  14.981  16.785  1.00  0.81           C  
ATOM   1509  OD1 ASN A  98     -35.841  14.448  16.409  1.00  0.81           O  
ATOM   1510  ND2 ASN A  98     -34.775  16.089  17.493  1.00  0.81           N  
ATOM   1511  H   ASN A  98     -31.623  12.738  14.611  1.00  0.81           H  
ATOM   1512  HA  ASN A  98     -34.139  12.392  16.095  1.00  0.81           H  
ATOM   1513 1HB  ASN A  98     -32.914  14.161  17.389  1.00  0.81           H  
ATOM   1514 2HB  ASN A  98     -32.836  15.137  15.932  1.00  0.81           H  
ATOM   1515 1HD2 ASN A  98     -35.635  16.534  17.745  1.00  0.81           H  
ATOM   1516 2HD2 ASN A  98     -33.903  16.485  17.780  1.00  0.81           H  
ATOM   1517  N   HIS A  99     -34.758  12.449  13.642  1.00  0.88           N  
ATOM   1518  CA  HIS A  99     -35.206  12.614  12.263  1.00  0.88           C  
ATOM   1519  C   HIS A  99     -36.497  13.419  12.180  1.00  0.88           C  
ATOM   1520  O   HIS A  99     -37.543  12.899  11.780  1.00  0.88           O  
ATOM   1521  CB  HIS A  99     -35.461  11.243  11.639  1.00  0.88           C  
ATOM   1522  CG  HIS A  99     -34.270  10.356  11.603  1.00  0.88           C  
ATOM   1523  ND1 HIS A  99     -33.387  10.309  10.545  1.00  0.88           N  
ATOM   1524  CD2 HIS A  99     -33.823   9.457  12.512  1.00  0.88           C  
ATOM   1525  CE1 HIS A  99     -32.453   9.418  10.810  1.00  0.88           C  
ATOM   1526  NE2 HIS A  99     -32.702   8.888  12.001  1.00  0.88           N  
ATOM   1527  H   HIS A  99     -34.877  11.565  14.113  1.00  0.88           H  
ATOM   1528  HA  HIS A  99     -34.440  13.130  11.686  1.00  0.88           H  
ATOM   1529 1HB  HIS A  99     -36.252  10.732  12.191  1.00  0.88           H  
ATOM   1530 2HB  HIS A  99     -35.812  11.371  10.622  1.00  0.88           H  
ATOM   1531  HD1 HIS A  99     -33.396  10.868   9.687  1.00  0.88           H  
ATOM   1532  HD2 HIS A  99     -34.190   9.148  13.490  1.00  0.88           H  
ATOM   1533  HE1 HIS A  99     -31.665   9.228  10.093  1.00  0.88           H  
ATOM   1534  N   GLU A 100     -36.435  14.687  12.552  1.00  0.94           N  
ATOM   1535  CA  GLU A 100     -37.641  15.496  12.562  1.00  0.94           C  
ATOM   1536  C   GLU A 100     -38.232  15.514  11.158  1.00  0.94           C  
ATOM   1537  O   GLU A 100     -37.531  15.824  10.183  1.00  0.94           O  
ATOM   1538  CB  GLU A 100     -37.326  16.907  13.075  1.00  0.94           C  
ATOM   1539  CG  GLU A 100     -38.552  17.814  13.257  1.00  0.94           C  
ATOM   1540  CD  GLU A 100     -38.221  19.178  13.860  1.00  0.94           C  
ATOM   1541  OE1 GLU A 100     -37.066  19.450  14.077  1.00  0.94           O  
ATOM   1542  OE2 GLU A 100     -39.132  19.932  14.112  1.00  0.94           O  
ATOM   1543  H   GLU A 100     -35.537  15.048  12.869  1.00  0.94           H  
ATOM   1544  HA  GLU A 100     -38.366  15.036  13.235  1.00  0.94           H  
ATOM   1545 1HB  GLU A 100     -36.815  16.833  14.038  1.00  0.94           H  
ATOM   1546 2HB  GLU A 100     -36.643  17.399  12.382  1.00  0.94           H  
ATOM   1547 1HG  GLU A 100     -39.022  17.966  12.282  1.00  0.94           H  
ATOM   1548 2HG  GLU A 100     -39.273  17.304  13.894  1.00  0.94           H  
ATOM   1549  N   ASP A 101     -39.504  15.109  11.056  1.00  0.96           N  
ATOM   1550  CA  ASP A 101     -40.264  15.020   9.802  1.00  0.96           C  
ATOM   1551  C   ASP A 101     -39.562  14.203   8.705  1.00  0.96           C  
ATOM   1552  O   ASP A 101     -39.867  14.360   7.516  1.00  0.96           O  
ATOM   1553  CB  ASP A 101     -40.595  16.420   9.279  1.00  0.96           C  
ATOM   1554  CG  ASP A 101     -41.578  17.177  10.183  1.00  0.96           C  
ATOM   1555  OD1 ASP A 101     -42.198  16.550  11.011  1.00  0.96           O  
ATOM   1556  OD2 ASP A 101     -41.709  18.366  10.017  1.00  0.96           O  
ATOM   1557  H   ASP A 101     -39.976  14.854  11.911  1.00  0.96           H  
ATOM   1558  HA  ASP A 101     -41.208  14.521  10.026  1.00  0.96           H  
ATOM   1559 1HB  ASP A 101     -39.682  17.009   9.214  1.00  0.96           H  
ATOM   1560 2HB  ASP A 101     -41.014  16.350   8.276  1.00  0.96           H  
ATOM   1561  N   ASN A 102     -38.622  13.336   9.100  1.00  0.93           N  
ATOM   1562  CA  ASN A 102     -37.807  12.534   8.193  1.00  0.93           C  
ATOM   1563  C   ASN A 102     -37.082  13.403   7.158  1.00  0.93           C  
ATOM   1564  O   ASN A 102     -36.839  12.967   6.031  1.00  0.93           O  
ATOM   1565  CB  ASN A 102     -38.625  11.446   7.519  1.00  0.93           C  
ATOM   1566  CG  ASN A 102     -39.118  10.416   8.501  1.00  0.93           C  
ATOM   1567  OD1 ASN A 102     -38.392  10.028   9.424  1.00  0.93           O  
ATOM   1568  ND2 ASN A 102     -40.335   9.962   8.319  1.00  0.93           N  
ATOM   1569  H   ASN A 102     -38.430  13.249  10.098  1.00  0.93           H  
ATOM   1570  HA  ASN A 102     -37.036  12.044   8.783  1.00  0.93           H  
ATOM   1571 1HB  ASN A 102     -39.479  11.882   7.001  1.00  0.93           H  
ATOM   1572 2HB  ASN A 102     -38.010  10.947   6.771  1.00  0.93           H  
ATOM   1573 1HD2 ASN A 102     -40.710   9.273   8.941  1.00  0.93           H  
ATOM   1574 2HD2 ASN A 102     -40.887  10.302   7.558  1.00  0.93           H  
ATOM   1575  N   GLN A 103     -36.664  14.606   7.572  1.00  0.86           N  
ATOM   1576  CA  GLN A 103     -35.932  15.532   6.708  1.00  0.86           C  
ATOM   1577  C   GLN A 103     -34.432  15.454   6.923  1.00  0.86           C  
ATOM   1578  O   GLN A 103     -33.663  16.197   6.308  1.00  0.86           O  
ATOM   1579  CB  GLN A 103     -36.387  16.964   6.961  1.00  0.86           C  
ATOM   1580  CG  GLN A 103     -37.858  17.181   6.696  1.00  0.86           C  
ATOM   1581  CD  GLN A 103     -38.267  16.914   5.268  1.00  0.86           C  
ATOM   1582  OE1 GLN A 103     -37.754  17.534   4.328  1.00  0.86           O  
ATOM   1583  NE2 GLN A 103     -39.189  15.976   5.091  1.00  0.86           N  
ATOM   1584  H   GLN A 103     -36.922  14.919   8.510  1.00  0.86           H  
ATOM   1585  HA  GLN A 103     -36.140  15.271   5.671  1.00  0.86           H  
ATOM   1586 1HB  GLN A 103     -36.197  17.220   8.006  1.00  0.86           H  
ATOM   1587 2HB  GLN A 103     -35.815  17.648   6.339  1.00  0.86           H  
ATOM   1588 1HG  GLN A 103     -38.402  16.494   7.322  1.00  0.86           H  
ATOM   1589 2HG  GLN A 103     -38.124  18.205   6.950  1.00  0.86           H  
ATOM   1590 1HE2 GLN A 103     -39.501  15.742   4.171  1.00  0.86           H  
ATOM   1591 2HE2 GLN A 103     -39.563  15.472   5.904  1.00  0.86           H  
ATOM   1592  N   GLN A 104     -34.015  14.584   7.830  1.00  0.77           N  
ATOM   1593  CA  GLN A 104     -32.606  14.493   8.154  1.00  0.77           C  
ATOM   1594  C   GLN A 104     -32.094  13.088   7.931  1.00  0.77           C  
ATOM   1595  O   GLN A 104     -32.820  12.104   8.144  1.00  0.77           O  
ATOM   1596  CB  GLN A 104     -32.379  14.962   9.576  1.00  0.77           C  
ATOM   1597  CG  GLN A 104     -32.846  16.359   9.781  1.00  0.77           C  
ATOM   1598  CD  GLN A 104     -32.559  16.867  11.122  1.00  0.77           C  
ATOM   1599  OE1 GLN A 104     -32.895  18.015  11.439  1.00  0.77           O  
ATOM   1600  NE2 GLN A 104     -31.945  16.043  11.931  1.00  0.77           N  
ATOM   1601  H   GLN A 104     -34.687  13.991   8.289  1.00  0.77           H  
ATOM   1602  HA  GLN A 104     -32.053  15.140   7.500  1.00  0.77           H  
ATOM   1603 1HB  GLN A 104     -32.863  14.299  10.286  1.00  0.77           H  
ATOM   1604 2HB  GLN A 104     -31.319  14.954   9.783  1.00  0.77           H  
ATOM   1605 1HG  GLN A 104     -32.390  16.973   9.054  1.00  0.77           H  
ATOM   1606 2HG  GLN A 104     -33.925  16.378   9.657  1.00  0.77           H  
ATOM   1607 1HE2 GLN A 104     -31.733  16.317  12.875  1.00  0.77           H  
ATOM   1608 2HE2 GLN A 104     -31.644  15.114  11.598  1.00  0.77           H  
ATOM   1609  N   SER A 105     -30.855  13.003   7.450  1.00  0.70           N  
ATOM   1610  CA  SER A 105     -30.252  11.707   7.164  1.00  0.70           C  
ATOM   1611  C   SER A 105     -28.739  11.645   7.274  1.00  0.70           C  
ATOM   1612  O   SER A 105     -28.156  10.596   6.991  1.00  0.70           O  
ATOM   1613  CB  SER A 105     -30.640  11.276   5.770  1.00  0.70           C  
ATOM   1614  OG  SER A 105     -30.177  12.197   4.820  1.00  0.70           O  
ATOM   1615  H   SER A 105     -30.313  13.860   7.329  1.00  0.70           H  
ATOM   1616  HA  SER A 105     -30.664  10.986   7.875  1.00  0.70           H  
ATOM   1617 1HB  SER A 105     -30.195  10.316   5.565  1.00  0.70           H  
ATOM   1618 2HB  SER A 105     -31.723  11.160   5.694  1.00  0.70           H  
ATOM   1619  HG  SER A 105     -29.220  12.233   4.939  1.00  0.70           H  
ATOM   1620  N   CYS A 106     -28.075  12.742   7.621  1.00  0.65           N  
ATOM   1621  CA  CYS A 106     -26.619  12.709   7.664  1.00  0.65           C  
ATOM   1622  C   CYS A 106     -26.028  13.171   8.979  1.00  0.65           C  
ATOM   1623  O   CYS A 106     -26.604  14.001   9.677  1.00  0.65           O  
ATOM   1624  CB  CYS A 106     -26.067  13.560   6.540  1.00  0.65           C  
ATOM   1625  SG  CYS A 106     -26.513  12.936   4.907  1.00  0.65           S  
ATOM   1626  H   CYS A 106     -28.551  13.612   7.853  1.00  0.65           H  
ATOM   1627  HA  CYS A 106     -26.286  11.688   7.495  1.00  0.65           H  
ATOM   1628 1HB  CYS A 106     -26.463  14.573   6.631  1.00  0.65           H  
ATOM   1629 2HB  CYS A 106     -24.980  13.602   6.606  1.00  0.65           H  
ATOM   1630  HG  CYS A 106     -25.546  12.013   4.846  1.00  0.65           H  
ATOM   1631  N   TYR A 107     -24.834  12.686   9.279  1.00  0.64           N  
ATOM   1632  CA  TYR A 107     -24.115  13.199  10.430  1.00  0.64           C  
ATOM   1633  C   TYR A 107     -22.909  14.054  10.133  1.00  0.64           C  
ATOM   1634  O   TYR A 107     -22.197  13.854   9.138  1.00  0.64           O  
ATOM   1635  CB  TYR A 107     -23.613  12.140  11.369  1.00  0.64           C  
ATOM   1636  CG  TYR A 107     -24.577  11.541  12.386  1.00  0.64           C  
ATOM   1637  CD1 TYR A 107     -25.205  10.369  12.249  1.00  0.64           C  
ATOM   1638  CD2 TYR A 107     -24.774  12.254  13.504  1.00  0.64           C  
ATOM   1639  CE1 TYR A 107     -26.037   9.923  13.277  1.00  0.64           C  
ATOM   1640  CE2 TYR A 107     -25.595  11.845  14.510  1.00  0.64           C  
ATOM   1641  CZ  TYR A 107     -26.224  10.685  14.396  1.00  0.64           C  
ATOM   1642  OH  TYR A 107     -27.044  10.264  15.388  1.00  0.64           O  
ATOM   1643  H   TYR A 107     -24.425  11.942   8.708  1.00  0.64           H  
ATOM   1644  HA  TYR A 107     -24.804  13.823  10.987  1.00  0.64           H  
ATOM   1645 1HB  TYR A 107     -23.169  11.342  10.801  1.00  0.64           H  
ATOM   1646 2HB  TYR A 107     -22.838  12.622  11.923  1.00  0.64           H  
ATOM   1647  HD1 TYR A 107     -25.043   9.786  11.367  1.00  0.64           H  
ATOM   1648  HD2 TYR A 107     -24.253  13.184  13.584  1.00  0.64           H  
ATOM   1649  HE1 TYR A 107     -26.535   8.981  13.203  1.00  0.64           H  
ATOM   1650  HE2 TYR A 107     -25.727  12.460  15.400  1.00  0.64           H  
ATOM   1651  HH  TYR A 107     -27.259   9.336  15.241  1.00  0.64           H  
ATOM   1652  N   TYR A 108     -22.652  14.964  11.067  1.00  0.65           N  
ATOM   1653  CA  TYR A 108     -21.488  15.825  10.993  1.00  0.65           C  
ATOM   1654  C   TYR A 108     -20.948  16.031  12.420  1.00  0.65           C  
ATOM   1655  O   TYR A 108     -21.657  15.799  13.405  1.00  0.65           O  
ATOM   1656  CB  TYR A 108     -21.929  17.172  10.399  1.00  0.65           C  
ATOM   1657  CG  TYR A 108     -22.648  18.016  11.358  1.00  0.65           C  
ATOM   1658  CD1 TYR A 108     -21.979  19.012  11.969  1.00  0.65           C  
ATOM   1659  CD2 TYR A 108     -23.908  17.769  11.705  1.00  0.65           C  
ATOM   1660  CE1 TYR A 108     -22.596  19.798  12.910  1.00  0.65           C  
ATOM   1661  CE2 TYR A 108     -24.507  18.558  12.661  1.00  0.65           C  
ATOM   1662  CZ  TYR A 108     -23.862  19.560  13.241  1.00  0.65           C  
ATOM   1663  OH  TYR A 108     -24.512  20.326  14.182  1.00  0.65           O  
ATOM   1664  H   TYR A 108     -23.334  15.076  11.822  1.00  0.65           H  
ATOM   1665  HA  TYR A 108     -20.710  15.358  10.387  1.00  0.65           H  
ATOM   1666 1HB  TYR A 108     -21.078  17.729  10.047  1.00  0.65           H  
ATOM   1667 2HB  TYR A 108     -22.579  16.999   9.550  1.00  0.65           H  
ATOM   1668  HD1 TYR A 108     -20.944  19.191  11.698  1.00  0.65           H  
ATOM   1669  HD2 TYR A 108     -24.442  16.951  11.250  1.00  0.65           H  
ATOM   1670  HE1 TYR A 108     -22.073  20.600  13.386  1.00  0.65           H  
ATOM   1671  HE2 TYR A 108     -25.511  18.376  12.978  1.00  0.65           H  
ATOM   1672  HH  TYR A 108     -23.864  20.877  14.685  1.00  0.65           H  
ATOM   1673  N   TYR A 109     -19.708  16.487  12.545  1.00  0.67           N  
ATOM   1674  CA  TYR A 109     -19.176  16.839  13.865  1.00  0.67           C  
ATOM   1675  C   TYR A 109     -19.466  18.271  14.202  1.00  0.67           C  
ATOM   1676  O   TYR A 109     -19.217  19.175  13.396  1.00  0.67           O  
ATOM   1677  CB  TYR A 109     -17.692  16.639  13.984  1.00  0.67           C  
ATOM   1678  CG  TYR A 109     -17.196  15.283  14.273  1.00  0.67           C  
ATOM   1679  CD1 TYR A 109     -16.975  14.378  13.315  1.00  0.67           C  
ATOM   1680  CD2 TYR A 109     -16.887  14.999  15.569  1.00  0.67           C  
ATOM   1681  CE1 TYR A 109     -16.403  13.171  13.649  1.00  0.67           C  
ATOM   1682  CE2 TYR A 109     -16.319  13.812  15.904  1.00  0.67           C  
ATOM   1683  CZ  TYR A 109     -16.061  12.906  14.943  1.00  0.67           C  
ATOM   1684  OH  TYR A 109     -15.452  11.731  15.268  1.00  0.67           O  
ATOM   1685  H   TYR A 109     -19.151  16.642  11.707  1.00  0.67           H  
ATOM   1686  HA  TYR A 109     -19.665  16.218  14.618  1.00  0.67           H  
ATOM   1687 1HB  TYR A 109     -17.224  16.966  13.048  1.00  0.67           H  
ATOM   1688 2HB  TYR A 109     -17.318  17.295  14.766  1.00  0.67           H  
ATOM   1689  HD1 TYR A 109     -17.225  14.615  12.290  1.00  0.67           H  
ATOM   1690  HD2 TYR A 109     -17.079  15.744  16.327  1.00  0.67           H  
ATOM   1691  HE1 TYR A 109     -16.208  12.442  12.899  1.00  0.67           H  
ATOM   1692  HE2 TYR A 109     -16.055  13.602  16.937  1.00  0.67           H  
ATOM   1693  HH  TYR A 109     -15.434  11.153  14.498  1.00  0.67           H  
ATOM   1694  N   ASP A 110     -20.014  18.470  15.392  1.00  0.70           N  
ATOM   1695  CA  ASP A 110     -20.423  19.800  15.828  1.00  0.70           C  
ATOM   1696  C   ASP A 110     -19.298  20.513  16.602  1.00  0.70           C  
ATOM   1697  O   ASP A 110     -18.846  20.067  17.670  1.00  0.70           O  
ATOM   1698  CB  ASP A 110     -21.757  19.603  16.574  1.00  0.70           C  
ATOM   1699  CG  ASP A 110     -22.619  20.819  16.981  1.00  0.70           C  
ATOM   1700  OD1 ASP A 110     -23.116  21.477  16.110  1.00  0.70           O  
ATOM   1701  OD2 ASP A 110     -22.899  20.986  18.140  1.00  0.70           O  
ATOM   1702  H   ASP A 110     -20.165  17.661  16.006  1.00  0.70           H  
ATOM   1703  HA  ASP A 110     -20.617  20.404  14.948  1.00  0.70           H  
ATOM   1704 1HB  ASP A 110     -22.384  18.971  15.947  1.00  0.70           H  
ATOM   1705 2HB  ASP A 110     -21.560  19.023  17.472  1.00  0.70           H  
ATOM   1706  N   ALA A 111     -18.828  21.632  16.049  1.00  0.73           N  
ATOM   1707  CA  ALA A 111     -17.741  22.398  16.659  1.00  0.73           C  
ATOM   1708  C   ALA A 111     -18.068  22.804  18.117  1.00  0.73           C  
ATOM   1709  O   ALA A 111     -17.174  22.750  18.962  1.00  0.73           O  
ATOM   1710  CB  ALA A 111     -17.362  23.589  15.792  1.00  0.73           C  
ATOM   1711  H   ALA A 111     -19.261  21.976  15.179  1.00  0.73           H  
ATOM   1712  HA  ALA A 111     -16.865  21.744  16.699  1.00  0.73           H  
ATOM   1713 1HB  ALA A 111     -16.507  24.097  16.236  1.00  0.73           H  
ATOM   1714 2HB  ALA A 111     -17.092  23.219  14.813  1.00  0.73           H  
ATOM   1715 3HB  ALA A 111     -18.157  24.298  15.672  1.00  0.73           H  
ATOM   1716  N   PRO A 112     -19.318  23.218  18.474  1.00  0.77           N  
ATOM   1717  CA  PRO A 112     -19.753  23.530  19.832  1.00  0.77           C  
ATOM   1718  C   PRO A 112     -19.580  22.384  20.830  1.00  0.77           C  
ATOM   1719  O   PRO A 112     -19.570  22.619  22.039  1.00  0.77           O  
ATOM   1720  CB  PRO A 112     -21.233  23.879  19.649  1.00  0.77           C  
ATOM   1721  CG  PRO A 112     -21.335  24.385  18.240  1.00  0.77           C  
ATOM   1722  CD  PRO A 112     -20.365  23.573  17.456  1.00  0.77           C  
ATOM   1723  HA  PRO A 112     -19.196  24.414  20.179  1.00  0.77           H  
ATOM   1724 1HB  PRO A 112     -21.854  22.976  19.811  1.00  0.77           H  
ATOM   1725 2HB  PRO A 112     -21.541  24.624  20.394  1.00  0.77           H  
ATOM   1726 1HG  PRO A 112     -22.362  24.262  17.860  1.00  0.77           H  
ATOM   1727 2HG  PRO A 112     -21.098  25.462  18.187  1.00  0.77           H  
ATOM   1728 1HD  PRO A 112     -20.887  22.730  17.088  1.00  0.77           H  
ATOM   1729 2HD  PRO A 112     -19.997  24.205  16.663  1.00  0.77           H  
ATOM   1730  N   THR A 113     -19.452  21.140  20.350  1.00  0.80           N  
ATOM   1731  CA  THR A 113     -19.290  20.006  21.252  1.00  0.80           C  
ATOM   1732  C   THR A 113     -17.804  19.674  21.387  1.00  0.80           C  
ATOM   1733  O   THR A 113     -17.436  18.641  21.954  1.00  0.80           O  
ATOM   1734  CB  THR A 113     -20.025  18.749  20.761  1.00  0.80           C  
ATOM   1735  OG1 THR A 113     -19.449  18.303  19.535  1.00  0.80           O  
ATOM   1736  CG2 THR A 113     -21.477  19.065  20.527  1.00  0.80           C  
ATOM   1737  H   THR A 113     -19.446  20.948  19.352  1.00  0.80           H  
ATOM   1738  HA  THR A 113     -19.671  20.276  22.236  1.00  0.80           H  
ATOM   1739  HB  THR A 113     -19.938  17.958  21.501  1.00  0.80           H  
ATOM   1740  HG1 THR A 113     -19.241  19.092  18.981  1.00  0.80           H  
ATOM   1741 1HG2 THR A 113     -21.995  18.180  20.167  1.00  0.80           H  
ATOM   1742 2HG2 THR A 113     -21.930  19.404  21.461  1.00  0.80           H  
ATOM   1743 3HG2 THR A 113     -21.547  19.850  19.787  1.00  0.80           H  
ATOM   1744  N   GLY A 114     -16.950  20.526  20.801  1.00  0.81           N  
ATOM   1745  CA  GLY A 114     -15.514  20.333  20.837  1.00  0.81           C  
ATOM   1746  C   GLY A 114     -15.053  19.336  19.799  1.00  0.81           C  
ATOM   1747  O   GLY A 114     -14.003  18.718  19.959  1.00  0.81           O  
ATOM   1748  H   GLY A 114     -17.294  21.358  20.324  1.00  0.81           H  
ATOM   1749 1HA  GLY A 114     -15.024  21.292  20.663  1.00  0.81           H  
ATOM   1750 2HA  GLY A 114     -15.220  19.996  21.831  1.00  0.81           H  
ATOM   1751  N   TYR A 115     -15.862  19.135  18.757  1.00  0.81           N  
ATOM   1752  CA  TYR A 115     -15.560  18.170  17.707  1.00  0.81           C  
ATOM   1753  C   TYR A 115     -15.440  16.752  18.216  1.00  0.81           C  
ATOM   1754  O   TYR A 115     -14.693  15.958  17.650  1.00  0.81           O  
ATOM   1755  CB  TYR A 115     -14.274  18.482  16.946  1.00  0.81           C  
ATOM   1756  CG  TYR A 115     -14.259  19.731  16.169  1.00  0.81           C  
ATOM   1757  CD1 TYR A 115     -13.582  20.847  16.634  1.00  0.81           C  
ATOM   1758  CD2 TYR A 115     -14.923  19.761  14.962  1.00  0.81           C  
ATOM   1759  CE1 TYR A 115     -13.569  21.993  15.868  1.00  0.81           C  
ATOM   1760  CE2 TYR A 115     -14.914  20.887  14.214  1.00  0.81           C  
ATOM   1761  CZ  TYR A 115     -14.242  22.002  14.650  1.00  0.81           C  
ATOM   1762  OH  TYR A 115     -14.246  23.122  13.882  1.00  0.81           O  
ATOM   1763  H   TYR A 115     -16.729  19.665  18.669  1.00  0.81           H  
ATOM   1764  HA  TYR A 115     -16.388  18.190  16.998  1.00  0.81           H  
ATOM   1765 1HB  TYR A 115     -13.426  18.500  17.624  1.00  0.81           H  
ATOM   1766 2HB  TYR A 115     -14.086  17.662  16.248  1.00  0.81           H  
ATOM   1767  HD1 TYR A 115     -13.058  20.814  17.591  1.00  0.81           H  
ATOM   1768  HD2 TYR A 115     -15.451  18.879  14.606  1.00  0.81           H  
ATOM   1769  HE1 TYR A 115     -13.037  22.885  16.208  1.00  0.81           H  
ATOM   1770  HE2 TYR A 115     -15.436  20.904  13.270  1.00  0.81           H  
ATOM   1771  HH  TYR A 115     -14.991  23.075  13.258  1.00  0.81           H  
ATOM   1772  N   ARG A 116     -16.191  16.408  19.243  1.00  0.79           N  
ATOM   1773  CA  ARG A 116     -16.196  15.039  19.723  1.00  0.79           C  
ATOM   1774  C   ARG A 116     -17.530  14.362  19.479  1.00  0.79           C  
ATOM   1775  O   ARG A 116     -17.568  13.166  19.191  1.00  0.79           O  
ATOM   1776  CB  ARG A 116     -15.844  14.971  21.190  1.00  0.79           C  
ATOM   1777  CG  ARG A 116     -14.437  15.406  21.530  1.00  0.79           C  
ATOM   1778  CD  ARG A 116     -13.436  14.429  21.002  1.00  0.79           C  
ATOM   1779  NE  ARG A 116     -13.630  13.095  21.575  1.00  0.79           N  
ATOM   1780  CZ  ARG A 116     -13.136  12.676  22.760  1.00  0.79           C  
ATOM   1781  NH1 ARG A 116     -12.408  13.485  23.499  1.00  0.79           N  
ATOM   1782  NH2 ARG A 116     -13.385  11.447  23.180  1.00  0.79           N  
ATOM   1783  H   ARG A 116     -16.760  17.111  19.695  1.00  0.79           H  
ATOM   1784  HA  ARG A 116     -15.435  14.478  19.180  1.00  0.79           H  
ATOM   1785 1HB  ARG A 116     -16.534  15.615  21.750  1.00  0.79           H  
ATOM   1786 2HB  ARG A 116     -15.986  13.955  21.557  1.00  0.79           H  
ATOM   1787 1HG  ARG A 116     -14.239  16.380  21.087  1.00  0.79           H  
ATOM   1788 2HG  ARG A 116     -14.326  15.470  22.614  1.00  0.79           H  
ATOM   1789 1HD  ARG A 116     -13.548  14.353  19.920  1.00  0.79           H  
ATOM   1790 2HD  ARG A 116     -12.428  14.763  21.240  1.00  0.79           H  
ATOM   1791  HE  ARG A 116     -14.186  12.439  21.039  1.00  0.79           H  
ATOM   1792 1HH1 ARG A 116     -12.218  14.425  23.184  1.00  0.79           H  
ATOM   1793 2HH1 ARG A 116     -12.043  13.167  24.385  1.00  0.79           H  
ATOM   1794 1HH2 ARG A 116     -13.946  10.822  22.614  1.00  0.79           H  
ATOM   1795 2HH2 ARG A 116     -13.019  11.134  24.066  1.00  0.79           H  
ATOM   1796  N   ASN A 117     -18.626  15.108  19.596  1.00  0.76           N  
ATOM   1797  CA  ASN A 117     -19.923  14.475  19.405  1.00  0.76           C  
ATOM   1798  C   ASN A 117     -20.494  14.793  18.024  1.00  0.76           C  
ATOM   1799  O   ASN A 117     -20.237  15.861  17.442  1.00  0.76           O  
ATOM   1800  CB  ASN A 117     -20.895  14.833  20.495  1.00  0.76           C  
ATOM   1801  CG  ASN A 117     -20.461  14.355  21.876  1.00  0.76           C  
ATOM   1802  OD1 ASN A 117     -19.939  13.249  22.047  1.00  0.76           O  
ATOM   1803  ND2 ASN A 117     -20.681  15.184  22.870  1.00  0.76           N  
ATOM   1804  H   ASN A 117     -18.578  16.102  19.804  1.00  0.76           H  
ATOM   1805  HA  ASN A 117     -19.789  13.400  19.447  1.00  0.76           H  
ATOM   1806 1HB  ASN A 117     -21.034  15.903  20.511  1.00  0.76           H  
ATOM   1807 2HB  ASN A 117     -21.839  14.382  20.257  1.00  0.76           H  
ATOM   1808 1HD2 ASN A 117     -20.414  14.928  23.799  1.00  0.76           H  
ATOM   1809 2HD2 ASN A 117     -21.105  16.072  22.697  1.00  0.76           H  
ATOM   1810  N   TRP A 118     -21.284  13.849  17.533  1.00  0.72           N  
ATOM   1811  CA  TRP A 118     -21.917  13.951  16.227  1.00  0.72           C  
ATOM   1812  C   TRP A 118     -23.355  14.461  16.321  1.00  0.72           C  
ATOM   1813  O   TRP A 118     -24.068  14.183  17.296  1.00  0.72           O  
ATOM   1814  CB  TRP A 118     -21.950  12.565  15.617  1.00  0.72           C  
ATOM   1815  CG  TRP A 118     -20.627  11.941  15.468  1.00  0.72           C  
ATOM   1816  CD1 TRP A 118     -19.662  11.834  16.410  1.00  0.72           C  
ATOM   1817  CD2 TRP A 118     -20.118  11.303  14.319  1.00  0.72           C  
ATOM   1818  NE1 TRP A 118     -18.602  11.196  15.915  1.00  0.72           N  
ATOM   1819  CE2 TRP A 118     -18.858  10.868  14.626  1.00  0.72           C  
ATOM   1820  CE3 TRP A 118     -20.616  11.073  13.088  1.00  0.72           C  
ATOM   1821  CZ2 TRP A 118     -18.096  10.233  13.718  1.00  0.72           C  
ATOM   1822  CZ3 TRP A 118     -19.858  10.439  12.172  1.00  0.72           C  
ATOM   1823  CH2 TRP A 118     -18.630  10.039  12.479  1.00  0.72           C  
ATOM   1824  H   TRP A 118     -21.409  13.005  18.093  1.00  0.72           H  
ATOM   1825  HA  TRP A 118     -21.336  14.627  15.604  1.00  0.72           H  
ATOM   1826 1HB  TRP A 118     -22.596  11.953  16.174  1.00  0.72           H  
ATOM   1827 2HB  TRP A 118     -22.345  12.639  14.625  1.00  0.72           H  
ATOM   1828  HD1 TRP A 118     -19.721  12.208  17.414  1.00  0.72           H  
ATOM   1829  HE1 TRP A 118     -17.751  11.009  16.440  1.00  0.72           H  
ATOM   1830  HE3 TRP A 118     -21.577  11.385  12.868  1.00  0.72           H  
ATOM   1831  HZ2 TRP A 118     -17.100   9.898  13.949  1.00  0.72           H  
ATOM   1832  HZ3 TRP A 118     -20.269  10.271  11.186  1.00  0.72           H  
ATOM   1833  HH2 TRP A 118     -18.052   9.556  11.729  1.00  0.72           H  
ATOM   1834  N   ARG A 119     -23.819  15.147  15.274  1.00  0.69           N  
ATOM   1835  CA  ARG A 119     -25.223  15.570  15.224  1.00  0.69           C  
ATOM   1836  C   ARG A 119     -25.884  15.326  13.860  1.00  0.69           C  
ATOM   1837  O   ARG A 119     -25.226  15.299  12.820  1.00  0.69           O  
ATOM   1838  CB  ARG A 119     -25.367  17.011  15.662  1.00  0.69           C  
ATOM   1839  CG  ARG A 119     -24.928  17.294  17.121  1.00  0.69           C  
ATOM   1840  CD  ARG A 119     -25.134  18.696  17.542  1.00  0.69           C  
ATOM   1841  NE  ARG A 119     -26.503  19.028  17.814  1.00  0.69           N  
ATOM   1842  CZ  ARG A 119     -26.899  20.244  18.262  1.00  0.69           C  
ATOM   1843  NH1 ARG A 119     -26.006  21.206  18.485  1.00  0.69           N  
ATOM   1844  NH2 ARG A 119     -28.185  20.476  18.487  1.00  0.69           N  
ATOM   1845  H   ARG A 119     -23.180  15.378  14.514  1.00  0.69           H  
ATOM   1846  HA  ARG A 119     -25.771  14.969  15.939  1.00  0.69           H  
ATOM   1847 1HB  ARG A 119     -24.724  17.612  15.086  1.00  0.69           H  
ATOM   1848 2HB  ARG A 119     -26.390  17.355  15.520  1.00  0.69           H  
ATOM   1849 1HG  ARG A 119     -25.471  16.673  17.807  1.00  0.69           H  
ATOM   1850 2HG  ARG A 119     -23.859  17.093  17.227  1.00  0.69           H  
ATOM   1851 1HD  ARG A 119     -24.538  18.918  18.428  1.00  0.69           H  
ATOM   1852 2HD  ARG A 119     -24.820  19.327  16.725  1.00  0.69           H  
ATOM   1853  HE  ARG A 119     -27.208  18.316  17.659  1.00  0.69           H  
ATOM   1854 1HH1 ARG A 119     -24.987  21.050  18.318  1.00  0.69           H  
ATOM   1855 2HH1 ARG A 119     -26.308  22.104  18.818  1.00  0.69           H  
ATOM   1856 1HH2 ARG A 119     -28.865  19.746  18.325  1.00  0.69           H  
ATOM   1857 2HH2 ARG A 119     -28.483  21.379  18.825  1.00  0.69           H  
ATOM   1858  N   ASP A 120     -27.188  15.057  13.913  1.00  0.66           N  
ATOM   1859  CA  ASP A 120     -28.074  14.706  12.790  1.00  0.66           C  
ATOM   1860  C   ASP A 120     -28.672  15.893  12.023  1.00  0.66           C  
ATOM   1861  O   ASP A 120     -29.394  16.709  12.600  1.00  0.66           O  
ATOM   1862  CB  ASP A 120     -29.173  13.815  13.349  1.00  0.66           C  
ATOM   1863  CG  ASP A 120     -30.188  13.255  12.413  1.00  0.66           C  
ATOM   1864  OD1 ASP A 120     -30.221  13.605  11.287  1.00  0.66           O  
ATOM   1865  OD2 ASP A 120     -31.030  12.540  12.895  1.00  0.66           O  
ATOM   1866  H   ASP A 120     -27.635  15.117  14.829  1.00  0.66           H  
ATOM   1867  HA  ASP A 120     -27.487  14.118  12.081  1.00  0.66           H  
ATOM   1868 1HB  ASP A 120     -28.689  12.970  13.834  1.00  0.66           H  
ATOM   1869 2HB  ASP A 120     -29.700  14.362  14.133  1.00  0.66           H  
ATOM   1870  N   VAL A 121     -28.300  16.014  10.748  1.00  0.64           N  
ATOM   1871  CA  VAL A 121     -28.706  17.099   9.857  1.00  0.64           C  
ATOM   1872  C   VAL A 121     -29.230  16.658   8.465  1.00  0.64           C  
ATOM   1873  O   VAL A 121     -29.076  15.492   8.060  1.00  0.64           O  
ATOM   1874  CB  VAL A 121     -27.522  18.042   9.676  1.00  0.64           C  
ATOM   1875  CG1 VAL A 121     -27.189  18.650  10.910  1.00  0.64           C  
ATOM   1876  CG2 VAL A 121     -26.411  17.256   9.208  1.00  0.64           C  
ATOM   1877  H   VAL A 121     -27.702  15.282  10.371  1.00  0.64           H  
ATOM   1878  HA  VAL A 121     -29.481  17.638  10.389  1.00  0.64           H  
ATOM   1879  HB  VAL A 121     -27.747  18.812   8.959  1.00  0.64           H  
ATOM   1880 1HG1 VAL A 121     -26.334  19.306  10.755  1.00  0.64           H  
ATOM   1881 2HG1 VAL A 121     -28.033  19.233  11.269  1.00  0.64           H  
ATOM   1882 3HG1 VAL A 121     -26.959  17.881  11.601  1.00  0.64           H  
ATOM   1883 1HG2 VAL A 121     -25.545  17.904   9.067  1.00  0.64           H  
ATOM   1884 2HG2 VAL A 121     -26.178  16.482   9.933  1.00  0.64           H  
ATOM   1885 3HG2 VAL A 121     -26.706  16.799   8.280  1.00  0.64           H  
ATOM   1886  N   PRO A 122     -29.943  17.544   7.732  1.00  0.63           N  
ATOM   1887  CA  PRO A 122     -30.321  17.355   6.348  1.00  0.63           C  
ATOM   1888  C   PRO A 122     -29.060  17.196   5.517  1.00  0.63           C  
ATOM   1889  O   PRO A 122     -28.094  17.915   5.762  1.00  0.63           O  
ATOM   1890  CB  PRO A 122     -31.057  18.656   6.006  1.00  0.63           C  
ATOM   1891  CG  PRO A 122     -31.531  19.206   7.329  1.00  0.63           C  
ATOM   1892  CD  PRO A 122     -30.446  18.836   8.312  1.00  0.63           C  
ATOM   1893  HA  PRO A 122     -30.982  16.492   6.269  1.00  0.63           H  
ATOM   1894 1HB  PRO A 122     -30.383  19.343   5.472  1.00  0.63           H  
ATOM   1895 2HB  PRO A 122     -31.901  18.440   5.329  1.00  0.63           H  
ATOM   1896 1HG  PRO A 122     -31.682  20.292   7.260  1.00  0.63           H  
ATOM   1897 2HG  PRO A 122     -32.510  18.768   7.578  1.00  0.63           H  
ATOM   1898 1HD  PRO A 122     -29.676  19.618   8.298  1.00  0.63           H  
ATOM   1899 2HD  PRO A 122     -30.910  18.724   9.290  1.00  0.63           H  
ATOM   1900  N   PRO A 123     -29.066  16.408   4.441  1.00  0.63           N  
ATOM   1901  CA  PRO A 123     -27.939  16.184   3.552  1.00  0.63           C  
ATOM   1902  C   PRO A 123     -27.535  17.451   2.816  1.00  0.63           C  
ATOM   1903  O   PRO A 123     -26.407  17.580   2.343  1.00  0.63           O  
ATOM   1904  CB  PRO A 123     -28.496  15.143   2.567  1.00  0.63           C  
ATOM   1905  CG  PRO A 123     -29.993  15.335   2.602  1.00  0.63           C  
ATOM   1906  CD  PRO A 123     -30.305  15.724   4.035  1.00  0.63           C  
ATOM   1907  HA  PRO A 123     -27.092  15.784   4.130  1.00  0.63           H  
ATOM   1908 1HB  PRO A 123     -28.070  15.314   1.563  1.00  0.63           H  
ATOM   1909 2HB  PRO A 123     -28.202  14.133   2.862  1.00  0.63           H  
ATOM   1910 1HG  PRO A 123     -30.289  16.107   1.871  1.00  0.63           H  
ATOM   1911 2HG  PRO A 123     -30.496  14.403   2.300  1.00  0.63           H  
ATOM   1912 1HD  PRO A 123     -31.167  16.405   4.035  1.00  0.63           H  
ATOM   1913 2HD  PRO A 123     -30.475  14.830   4.657  1.00  0.63           H  
ATOM   1914  N   ASN A 124     -28.456  18.413   2.751  1.00  0.63           N  
ATOM   1915  CA  ASN A 124     -28.241  19.647   2.020  1.00  0.63           C  
ATOM   1916  C   ASN A 124     -27.545  20.752   2.818  1.00  0.63           C  
ATOM   1917  O   ASN A 124     -27.276  21.824   2.276  1.00  0.63           O  
ATOM   1918  CB  ASN A 124     -29.583  20.148   1.522  1.00  0.63           C  
ATOM   1919  CG  ASN A 124     -30.173  19.244   0.478  1.00  0.63           C  
ATOM   1920  OD1 ASN A 124     -29.460  18.581  -0.281  1.00  0.63           O  
ATOM   1921  ND2 ASN A 124     -31.477  19.198   0.431  1.00  0.63           N  
ATOM   1922  H   ASN A 124     -29.353  18.270   3.186  1.00  0.63           H  
ATOM   1923  HA  ASN A 124     -27.615  19.425   1.159  1.00  0.63           H  
ATOM   1924 1HB  ASN A 124     -30.275  20.219   2.363  1.00  0.63           H  
ATOM   1925 2HB  ASN A 124     -29.467  21.148   1.104  1.00  0.63           H  
ATOM   1926 1HD2 ASN A 124     -31.933  18.613  -0.242  1.00  0.63           H  
ATOM   1927 2HD2 ASN A 124     -32.022  19.748   1.063  1.00  0.63           H  
ATOM   1928  N   GLU A 125     -27.257  20.525   4.097  1.00  0.63           N  
ATOM   1929  CA  GLU A 125     -26.584  21.571   4.869  1.00  0.63           C  
ATOM   1930  C   GLU A 125     -25.168  21.802   4.338  1.00  0.63           C  
ATOM   1931  O   GLU A 125     -24.461  20.861   4.016  1.00  0.63           O  
ATOM   1932  CB  GLU A 125     -26.560  21.232   6.359  1.00  0.63           C  
ATOM   1933  CG  GLU A 125     -25.987  22.356   7.236  1.00  0.63           C  
ATOM   1934  CD  GLU A 125     -26.127  22.110   8.711  1.00  0.63           C  
ATOM   1935  OE1 GLU A 125     -26.789  21.182   9.075  1.00  0.63           O  
ATOM   1936  OE2 GLU A 125     -25.581  22.865   9.473  1.00  0.63           O  
ATOM   1937  H   GLU A 125     -27.494  19.633   4.538  1.00  0.63           H  
ATOM   1938  HA  GLU A 125     -27.143  22.500   4.747  1.00  0.63           H  
ATOM   1939 1HB  GLU A 125     -27.570  21.002   6.700  1.00  0.63           H  
ATOM   1940 2HB  GLU A 125     -25.953  20.341   6.519  1.00  0.63           H  
ATOM   1941 1HG  GLU A 125     -24.932  22.477   7.003  1.00  0.63           H  
ATOM   1942 2HG  GLU A 125     -26.489  23.287   6.979  1.00  0.63           H  
ATOM   1943  N   LYS A 126     -24.730  23.045   4.215  1.00  0.64           N  
ATOM   1944  CA  LYS A 126     -23.364  23.229   3.730  1.00  0.64           C  
ATOM   1945  C   LYS A 126     -22.347  23.318   4.865  1.00  0.64           C  
ATOM   1946  O   LYS A 126     -22.388  24.250   5.673  1.00  0.64           O  
ATOM   1947  CB  LYS A 126     -23.286  24.443   2.822  1.00  0.64           C  
ATOM   1948  CG  LYS A 126     -24.061  24.280   1.522  1.00  0.64           C  
ATOM   1949  CD  LYS A 126     -23.941  25.516   0.643  1.00  0.64           C  
ATOM   1950  CE  LYS A 126     -24.723  25.351  -0.652  1.00  0.64           C  
ATOM   1951  NZ  LYS A 126     -24.625  26.560  -1.514  1.00  0.64           N  
ATOM   1952  H   LYS A 126     -25.313  23.830   4.462  1.00  0.64           H  
ATOM   1953  HA  LYS A 126     -23.100  22.367   3.128  1.00  0.64           H  
ATOM   1954 1HB  LYS A 126     -23.658  25.322   3.345  1.00  0.64           H  
ATOM   1955 2HB  LYS A 126     -22.253  24.624   2.561  1.00  0.64           H  
ATOM   1956 1HG  LYS A 126     -23.666  23.418   0.977  1.00  0.64           H  
ATOM   1957 2HG  LYS A 126     -25.114  24.090   1.745  1.00  0.64           H  
ATOM   1958 1HD  LYS A 126     -24.324  26.384   1.182  1.00  0.64           H  
ATOM   1959 2HD  LYS A 126     -22.891  25.691   0.404  1.00  0.64           H  
ATOM   1960 1HE  LYS A 126     -24.331  24.493  -1.198  1.00  0.64           H  
ATOM   1961 2HE  LYS A 126     -25.772  25.169  -0.415  1.00  0.64           H  
ATOM   1962 1HZ  LYS A 126     -25.154  26.415  -2.362  1.00  0.64           H  
ATOM   1963 2HZ  LYS A 126     -24.997  27.358  -1.017  1.00  0.64           H  
ATOM   1964 3HZ  LYS A 126     -23.657  26.730  -1.747  1.00  0.64           H  
ATOM   1965  N   THR A 127     -21.454  22.327   4.937  1.00  0.64           N  
ATOM   1966  CA  THR A 127     -20.455  22.270   6.013  1.00  0.64           C  
ATOM   1967  C   THR A 127     -19.104  21.924   5.384  1.00  0.64           C  
ATOM   1968  O   THR A 127     -19.021  21.720   4.171  1.00  0.64           O  
ATOM   1969  CB  THR A 127     -20.764  21.215   7.100  1.00  0.64           C  
ATOM   1970  OG1 THR A 127     -20.485  19.947   6.616  1.00  0.64           O  
ATOM   1971  CG2 THR A 127     -22.237  21.239   7.507  1.00  0.64           C  
ATOM   1972  H   THR A 127     -21.480  21.603   4.215  1.00  0.64           H  
ATOM   1973  HA  THR A 127     -20.374  23.246   6.487  1.00  0.64           H  
ATOM   1974  HB  THR A 127     -20.164  21.405   7.955  1.00  0.64           H  
ATOM   1975  HG1 THR A 127     -19.563  19.926   6.279  1.00  0.64           H  
ATOM   1976 1HG2 THR A 127     -22.415  20.480   8.271  1.00  0.64           H  
ATOM   1977 2HG2 THR A 127     -22.495  22.221   7.905  1.00  0.64           H  
ATOM   1978 3HG2 THR A 127     -22.862  21.022   6.637  1.00  0.64           H  
ATOM   1979  N   TYR A 128     -18.046  21.869   6.190  1.00  0.64           N  
ATOM   1980  CA  TYR A 128     -16.715  21.484   5.699  1.00  0.64           C  
ATOM   1981  C   TYR A 128     -16.699  19.977   5.670  1.00  0.64           C  
ATOM   1982  O   TYR A 128     -17.724  19.391   6.026  1.00  0.64           O  
ATOM   1983  CB  TYR A 128     -15.625  22.068   6.582  1.00  0.64           C  
ATOM   1984  CG  TYR A 128     -15.566  23.511   6.443  1.00  0.64           C  
ATOM   1985  CD1 TYR A 128     -15.741  24.297   7.521  1.00  0.64           C  
ATOM   1986  CD2 TYR A 128     -15.367  24.056   5.214  1.00  0.64           C  
ATOM   1987  CE1 TYR A 128     -15.702  25.659   7.373  1.00  0.64           C  
ATOM   1988  CE2 TYR A 128     -15.325  25.418   5.062  1.00  0.64           C  
ATOM   1989  CZ  TYR A 128     -15.491  26.219   6.138  1.00  0.64           C  
ATOM   1990  OH  TYR A 128     -15.463  27.585   5.990  1.00  0.64           O  
ATOM   1991  H   TYR A 128     -18.159  22.051   7.192  1.00  0.64           H  
ATOM   1992  HA  TYR A 128     -16.580  21.847   4.678  1.00  0.64           H  
ATOM   1993 1HB  TYR A 128     -15.845  21.845   7.605  1.00  0.64           H  
ATOM   1994 2HB  TYR A 128     -14.657  21.646   6.340  1.00  0.64           H  
ATOM   1995  HD1 TYR A 128     -15.918  23.838   8.492  1.00  0.64           H  
ATOM   1996  HD2 TYR A 128     -15.245  23.398   4.358  1.00  0.64           H  
ATOM   1997  HE1 TYR A 128     -15.845  26.282   8.214  1.00  0.64           H  
ATOM   1998  HE2 TYR A 128     -15.172  25.857   4.083  1.00  0.64           H  
ATOM   1999  HH  TYR A 128     -15.320  27.800   5.063  1.00  0.64           H  
ATOM   2000  N   TYR A 129     -15.628  19.327   5.191  1.00  0.64           N  
ATOM   2001  CA  TYR A 129     -15.680  17.854   5.188  1.00  0.64           C  
ATOM   2002  C   TYR A 129     -14.351  17.128   5.364  1.00  0.64           C  
ATOM   2003  O   TYR A 129     -13.280  17.650   5.042  1.00  0.64           O  
ATOM   2004  CB  TYR A 129     -16.371  17.374   3.921  1.00  0.64           C  
ATOM   2005  CG  TYR A 129     -15.694  17.732   2.611  1.00  0.64           C  
ATOM   2006  CD1 TYR A 129     -14.824  16.838   1.981  1.00  0.64           C  
ATOM   2007  CD2 TYR A 129     -15.962  18.972   2.034  1.00  0.64           C  
ATOM   2008  CE1 TYR A 129     -14.229  17.195   0.778  1.00  0.64           C  
ATOM   2009  CE2 TYR A 129     -15.369  19.324   0.851  1.00  0.64           C  
ATOM   2010  CZ  TYR A 129     -14.504  18.453   0.221  1.00  0.64           C  
ATOM   2011  OH  TYR A 129     -13.908  18.829  -0.957  1.00  0.64           O  
ATOM   2012  H   TYR A 129     -14.796  19.845   4.887  1.00  0.64           H  
ATOM   2013  HA  TYR A 129     -16.311  17.540   6.019  1.00  0.64           H  
ATOM   2014 1HB  TYR A 129     -16.462  16.294   3.966  1.00  0.64           H  
ATOM   2015 2HB  TYR A 129     -17.383  17.777   3.895  1.00  0.64           H  
ATOM   2016  HD1 TYR A 129     -14.615  15.864   2.431  1.00  0.64           H  
ATOM   2017  HD2 TYR A 129     -16.645  19.674   2.523  1.00  0.64           H  
ATOM   2018  HE1 TYR A 129     -13.545  16.507   0.276  1.00  0.64           H  
ATOM   2019  HE2 TYR A 129     -15.582  20.302   0.410  1.00  0.64           H  
ATOM   2020  HH  TYR A 129     -13.254  18.172  -1.211  1.00  0.64           H  
ATOM   2021  N   LEU A 130     -14.438  15.876   5.837  1.00  0.66           N  
ATOM   2022  CA  LEU A 130     -13.226  15.064   5.971  1.00  0.66           C  
ATOM   2023  C   LEU A 130     -13.276  13.824   5.043  1.00  0.66           C  
ATOM   2024  O   LEU A 130     -14.237  13.043   5.078  1.00  0.66           O  
ATOM   2025  CB  LEU A 130     -13.063  14.591   7.430  1.00  0.66           C  
ATOM   2026  CG  LEU A 130     -11.803  13.839   7.732  1.00  0.66           C  
ATOM   2027  CD1 LEU A 130     -10.710  14.731   7.688  1.00  0.66           C  
ATOM   2028  CD2 LEU A 130     -11.883  13.210   9.037  1.00  0.66           C  
ATOM   2029  H   LEU A 130     -15.349  15.513   6.133  1.00  0.66           H  
ATOM   2030  HA  LEU A 130     -12.362  15.664   5.695  1.00  0.66           H  
ATOM   2031 1HB  LEU A 130     -13.105  15.441   8.072  1.00  0.66           H  
ATOM   2032 2HB  LEU A 130     -13.896  13.938   7.670  1.00  0.66           H  
ATOM   2033  HG  LEU A 130     -11.636  13.129   6.951  1.00  0.66           H  
ATOM   2034 1HD1 LEU A 130      -9.778  14.224   7.863  1.00  0.66           H  
ATOM   2035 2HD1 LEU A 130     -10.705  15.185   6.748  1.00  0.66           H  
ATOM   2036 3HD1 LEU A 130     -10.875  15.445   8.447  1.00  0.66           H  
ATOM   2037 1HD2 LEU A 130     -10.951  12.685   9.223  1.00  0.66           H  
ATOM   2038 2HD2 LEU A 130     -12.026  13.964   9.756  1.00  0.66           H  
ATOM   2039 3HD2 LEU A 130     -12.710  12.526   9.077  1.00  0.66           H  
ATOM   2040  N   CYS A 131     -12.219  13.681   4.224  1.00  0.68           N  
ATOM   2041  CA  CYS A 131     -11.979  12.592   3.244  1.00  0.68           C  
ATOM   2042  C   CYS A 131     -11.014  11.551   3.814  1.00  0.68           C  
ATOM   2043  O   CYS A 131      -9.959  11.908   4.344  1.00  0.68           O  
ATOM   2044  CB  CYS A 131     -11.385  13.236   1.962  1.00  0.68           C  
ATOM   2045  SG  CYS A 131     -10.695  12.201   0.435  1.00  0.68           S  
ATOM   2046  H   CYS A 131     -11.491  14.393   4.295  1.00  0.68           H  
ATOM   2047  HA  CYS A 131     -12.926  12.110   3.003  1.00  0.68           H  
ATOM   2048 1HB  CYS A 131     -12.122  13.931   1.563  1.00  0.68           H  
ATOM   2049 2HB  CYS A 131     -10.560  13.837   2.306  1.00  0.68           H  
ATOM   2050  N   GLY A 132     -11.382  10.261   3.735  1.00  0.72           N  
ATOM   2051  CA  GLY A 132     -10.467   9.223   4.202  1.00  0.72           C  
ATOM   2052  C   GLY A 132     -10.249   8.111   3.179  1.00  0.72           C  
ATOM   2053  O   GLY A 132     -11.150   7.733   2.422  1.00  0.72           O  
ATOM   2054  H   GLY A 132     -12.278  10.009   3.320  1.00  0.72           H  
ATOM   2055 1HA  GLY A 132      -9.513   9.686   4.421  1.00  0.72           H  
ATOM   2056 2HA  GLY A 132     -10.822   8.790   5.128  1.00  0.72           H  
ATOM   2057  N   PHE A 133      -9.044   7.545   3.213  1.00  0.76           N  
ATOM   2058  CA  PHE A 133      -8.628   6.483   2.286  1.00  0.76           C  
ATOM   2059  C   PHE A 133      -7.511   5.608   2.842  1.00  0.76           C  
ATOM   2060  O   PHE A 133      -6.941   5.910   3.873  1.00  0.76           O  
ATOM   2061  CB  PHE A 133      -8.233   7.102   0.947  1.00  0.76           C  
ATOM   2062  CG  PHE A 133      -7.166   8.116   1.037  1.00  0.76           C  
ATOM   2063  CD1 PHE A 133      -5.852   7.783   0.862  1.00  0.76           C  
ATOM   2064  CD2 PHE A 133      -7.498   9.449   1.291  1.00  0.76           C  
ATOM   2065  CE1 PHE A 133      -4.880   8.745   0.933  1.00  0.76           C  
ATOM   2066  CE2 PHE A 133      -6.533  10.413   1.369  1.00  0.76           C  
ATOM   2067  CZ  PHE A 133      -5.217  10.064   1.189  1.00  0.76           C  
ATOM   2068  H   PHE A 133      -8.380   7.923   3.895  1.00  0.76           H  
ATOM   2069  HA  PHE A 133      -9.491   5.838   2.106  1.00  0.76           H  
ATOM   2070 1HB  PHE A 133      -7.910   6.321   0.260  1.00  0.76           H  
ATOM   2071 2HB  PHE A 133      -9.087   7.570   0.514  1.00  0.76           H  
ATOM   2072  HD1 PHE A 133      -5.581   6.742   0.667  1.00  0.76           H  
ATOM   2073  HD2 PHE A 133      -8.541   9.723   1.427  1.00  0.76           H  
ATOM   2074  HE1 PHE A 133      -3.853   8.457   0.792  1.00  0.76           H  
ATOM   2075  HE2 PHE A 133      -6.809  11.450   1.572  1.00  0.76           H  
ATOM   2076  HZ  PHE A 133      -4.451  10.819   1.250  1.00  0.76           H  
ATOM   2077  N   LEU A 134      -7.217   4.489   2.201  1.00  0.82           N  
ATOM   2078  CA  LEU A 134      -6.171   3.608   2.731  1.00  0.82           C  
ATOM   2079  C   LEU A 134      -4.726   4.153   2.669  1.00  0.82           C  
ATOM   2080  O   LEU A 134      -4.315   4.769   1.679  1.00  0.82           O  
ATOM   2081  CB  LEU A 134      -6.273   2.250   2.043  1.00  0.82           C  
ATOM   2082  CG  LEU A 134      -7.546   1.467   2.377  1.00  0.82           C  
ATOM   2083  CD1 LEU A 134      -7.604   0.209   1.538  1.00  0.82           C  
ATOM   2084  CD2 LEU A 134      -7.534   1.128   3.864  1.00  0.82           C  
ATOM   2085  H   LEU A 134      -7.706   4.240   1.353  1.00  0.82           H  
ATOM   2086  HA  LEU A 134      -6.401   3.441   3.780  1.00  0.82           H  
ATOM   2087 1HB  LEU A 134      -6.234   2.398   0.968  1.00  0.82           H  
ATOM   2088 2HB  LEU A 134      -5.413   1.649   2.344  1.00  0.82           H  
ATOM   2089  HG  LEU A 134      -8.422   2.073   2.150  1.00  0.82           H  
ATOM   2090 1HD1 LEU A 134      -8.511  -0.347   1.778  1.00  0.82           H  
ATOM   2091 2HD1 LEU A 134      -7.610   0.475   0.482  1.00  0.82           H  
ATOM   2092 3HD1 LEU A 134      -6.733  -0.410   1.753  1.00  0.82           H  
ATOM   2093 1HD2 LEU A 134      -8.436   0.573   4.123  1.00  0.82           H  
ATOM   2094 2HD2 LEU A 134      -6.658   0.523   4.097  1.00  0.82           H  
ATOM   2095 3HD2 LEU A 134      -7.491   2.046   4.445  1.00  0.82           H  
ATOM   2096  N   GLU A 135      -3.991   3.861   3.753  1.00  0.88           N  
ATOM   2097  CA  GLU A 135      -2.590   4.195   4.046  1.00  0.88           C  
ATOM   2098  C   GLU A 135      -1.604   3.561   3.065  1.00  0.88           C  
ATOM   2099  O   GLU A 135      -1.771   2.406   2.671  1.00  0.88           O  
ATOM   2100  OXT GLU A 135      -0.532   4.134   2.827  1.00  0.88           O  
ATOM   2101  CB  GLU A 135      -2.338   3.800   5.520  1.00  0.88           C  
ATOM   2102  CG  GLU A 135      -1.033   4.160   6.194  1.00  0.88           C  
ATOM   2103  CD  GLU A 135      -0.971   3.667   7.677  1.00  0.88           C  
ATOM   2104  OE1 GLU A 135      -1.853   3.976   8.474  1.00  0.88           O  
ATOM   2105  OE2 GLU A 135      -0.041   2.938   7.980  1.00  0.88           O  
ATOM   2106  H   GLU A 135      -4.486   3.360   4.486  1.00  0.88           H  
ATOM   2107  HA  GLU A 135      -2.455   5.246   3.956  1.00  0.88           H  
ATOM   2108 1HB  GLU A 135      -3.090   4.296   6.117  1.00  0.88           H  
ATOM   2109 2HB  GLU A 135      -2.482   2.727   5.631  1.00  0.88           H  
ATOM   2110 1HG  GLU A 135      -0.236   3.742   5.662  1.00  0.88           H  
ATOM   2111 2HG  GLU A 135      -0.903   5.231   6.181  1.00  0.88           H  
TER    2112
ENDMDL

REMARK ID 641621 MODEL 4 1jzn-NE-2
PFRMAT TS
TARGET 1jzn-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.117   3.534   5.422  1.00  1.27           N  
ATOM      2  CA  MET A   1      -0.245   3.893   4.311  1.00  1.27           C  
ATOM      3  C   MET A   1       0.430   5.242   4.656  1.00  1.27           C  
ATOM      4  O   MET A   1       1.005   5.330   5.743  1.00  1.27           O  
ATOM      5  CB  MET A   1      -1.031   3.809   3.004  1.00  1.27           C  
ATOM      6  CG  MET A   1      -1.479   2.371   2.641  1.00  1.27           C  
ATOM      7  SD  MET A   1      -2.333   2.217   1.018  1.00  1.27           S  
ATOM      8  CE  MET A   1      -3.981   2.914   1.286  1.00  1.27           C  
ATOM      9 1H   MET A   1      -0.861   2.626   5.781  1.00  1.27           H  
ATOM     10 2H   MET A   1      -1.023   4.227   6.152  1.00  1.27           H  
ATOM     11 3H   MET A   1      -2.074   3.517   5.101  1.00  1.27           H  
ATOM     12  HA  MET A   1       0.552   3.153   4.244  1.00  1.27           H  
ATOM     13 1HB  MET A   1      -1.931   4.377   3.074  1.00  1.27           H  
ATOM     14 2HB  MET A   1      -0.435   4.201   2.180  1.00  1.27           H  
ATOM     15 1HG  MET A   1      -0.606   1.723   2.628  1.00  1.27           H  
ATOM     16 2HG  MET A   1      -2.155   2.010   3.414  1.00  1.27           H  
ATOM     17 1HE  MET A   1      -4.553   2.860   0.361  1.00  1.27           H  
ATOM     18 2HE  MET A   1      -4.496   2.362   2.069  1.00  1.27           H  
ATOM     19 3HE  MET A   1      -3.886   3.944   1.575  1.00  1.27           H  
ATOM     20  N   ALA A   2       0.449   6.275   3.784  1.00  1.09           N  
ATOM     21  CA  ALA A   2       1.149   7.503   4.239  1.00  1.09           C  
ATOM     22  C   ALA A   2       0.582   8.892   3.844  1.00  1.09           C  
ATOM     23  O   ALA A   2       0.762   9.835   4.617  1.00  1.09           O  
ATOM     24  CB  ALA A   2       2.580   7.461   3.737  1.00  1.09           C  
ATOM     25  H   ALA A   2      -0.015   6.250   2.874  1.00  1.09           H  
ATOM     26  HA  ALA A   2       1.159   7.478   5.326  1.00  1.09           H  
ATOM     27 1HB  ALA A   2       3.123   8.320   4.130  1.00  1.09           H  
ATOM     28 2HB  ALA A   2       3.059   6.543   4.070  1.00  1.09           H  
ATOM     29 3HB  ALA A   2       2.579   7.501   2.649  1.00  1.09           H  
ATOM     30  N   CYS A   3      -0.020   9.038   2.653  1.00  0.95           N  
ATOM     31  CA  CYS A   3      -0.393  10.344   2.082  1.00  0.95           C  
ATOM     32  C   CYS A   3       0.805  11.267   1.830  1.00  0.95           C  
ATOM     33  O   CYS A   3       1.889  11.047   2.369  1.00  0.95           O  
ATOM     34  CB  CYS A   3      -1.389  11.111   2.967  1.00  0.95           C  
ATOM     35  SG  CYS A   3      -3.033  10.437   2.999  1.00  0.95           S  
ATOM     36  H   CYS A   3      -0.219   8.204   2.110  1.00  0.95           H  
ATOM     37  HA  CYS A   3      -0.880  10.136   1.138  1.00  0.95           H  
ATOM     38 1HB  CYS A   3      -1.033  11.158   3.989  1.00  0.95           H  
ATOM     39 2HB  CYS A   3      -1.455  12.128   2.623  1.00  0.95           H  
ATOM     40  N   PRO A   4       0.672  12.257   0.911  1.00  0.85           N  
ATOM     41  CA  PRO A   4       1.535  13.422   0.767  1.00  0.85           C  
ATOM     42  C   PRO A   4       1.514  14.269   2.040  1.00  0.85           C  
ATOM     43  O   PRO A   4       0.483  14.384   2.716  1.00  0.85           O  
ATOM     44  CB  PRO A   4       0.942  14.165  -0.434  1.00  0.85           C  
ATOM     45  CG  PRO A   4       0.202  13.108  -1.208  1.00  0.85           C  
ATOM     46  CD  PRO A   4      -0.347  12.157  -0.155  1.00  0.85           C  
ATOM     47  HA  PRO A   4       2.558  13.082   0.550  1.00  0.85           H  
ATOM     48 1HB  PRO A   4       0.291  14.985  -0.086  1.00  0.85           H  
ATOM     49 2HB  PRO A   4       1.747  14.633  -1.014  1.00  0.85           H  
ATOM     50 1HG  PRO A   4      -0.574  13.580  -1.819  1.00  0.85           H  
ATOM     51 2HG  PRO A   4       0.887  12.604  -1.904  1.00  0.85           H  
ATOM     52 1HD  PRO A   4      -1.335  12.488   0.204  1.00  0.85           H  
ATOM     53 2HD  PRO A   4      -0.368  11.159  -0.611  1.00  0.85           H  
ATOM     54  N   ALA A   5       2.635  14.935   2.305  1.00  0.79           N  
ATOM     55  CA  ALA A   5       2.830  15.778   3.488  1.00  0.79           C  
ATOM     56  C   ALA A   5       1.813  16.909   3.642  1.00  0.79           C  
ATOM     57  O   ALA A   5       1.524  17.327   4.762  1.00  0.79           O  
ATOM     58  CB  ALA A   5       4.218  16.388   3.446  1.00  0.79           C  
ATOM     59  H   ALA A   5       3.419  14.816   1.679  1.00  0.79           H  
ATOM     60  HA  ALA A   5       2.747  15.135   4.365  1.00  0.79           H  
ATOM     61 1HB  ALA A   5       4.382  16.976   4.349  1.00  0.79           H  
ATOM     62 2HB  ALA A   5       4.964  15.597   3.388  1.00  0.79           H  
ATOM     63 3HB  ALA A   5       4.303  17.034   2.573  1.00  0.79           H  
ATOM     64  N   ASP A   6       1.288  17.434   2.540  1.00  0.77           N  
ATOM     65  CA  ASP A   6       0.353  18.553   2.638  1.00  0.77           C  
ATOM     66  C   ASP A   6      -1.123  18.146   2.727  1.00  0.77           C  
ATOM     67  O   ASP A   6      -1.997  19.007   2.602  1.00  0.77           O  
ATOM     68  CB  ASP A   6       0.539  19.552   1.477  1.00  0.77           C  
ATOM     69  CG  ASP A   6       0.251  18.986   0.062  1.00  0.77           C  
ATOM     70  OD1 ASP A   6       0.143  17.805  -0.072  1.00  0.77           O  
ATOM     71  OD2 ASP A   6       0.109  19.773  -0.866  1.00  0.77           O  
ATOM     72  H   ASP A   6       1.536  17.057   1.639  1.00  0.77           H  
ATOM     73  HA  ASP A   6       0.588  19.095   3.555  1.00  0.77           H  
ATOM     74 1HB  ASP A   6      -0.115  20.408   1.640  1.00  0.77           H  
ATOM     75 2HB  ASP A   6       1.563  19.925   1.492  1.00  0.77           H  
ATOM     76  N   THR A   7      -1.411  16.855   2.946  1.00  0.77           N  
ATOM     77  CA  THR A   7      -2.801  16.403   3.011  1.00  0.77           C  
ATOM     78  C   THR A   7      -3.171  15.734   4.339  1.00  0.77           C  
ATOM     79  O   THR A   7      -2.303  15.376   5.134  1.00  0.77           O  
ATOM     80  CB  THR A   7      -3.067  15.428   1.863  1.00  0.77           C  
ATOM     81  OG1 THR A   7      -2.292  14.246   2.040  1.00  0.77           O  
ATOM     82  CG2 THR A   7      -2.653  16.046   0.579  1.00  0.77           C  
ATOM     83  H   THR A   7      -0.660  16.167   3.031  1.00  0.77           H  
ATOM     84  HA  THR A   7      -3.455  17.265   2.882  1.00  0.77           H  
ATOM     85  HB  THR A   7      -4.124  15.178   1.829  1.00  0.77           H  
ATOM     86  HG1 THR A   7      -1.382  14.478   2.354  1.00  0.77           H  
ATOM     87 1HG2 THR A   7      -2.842  15.365  -0.233  1.00  0.77           H  
ATOM     88 2HG2 THR A   7      -3.196  16.951   0.433  1.00  0.77           H  
ATOM     89 3HG2 THR A   7      -1.599  16.272   0.617  1.00  0.77           H  
ATOM     90  N   LEU A   8      -4.476  15.557   4.576  1.00  0.79           N  
ATOM     91  CA  LEU A   8      -4.941  14.879   5.787  1.00  0.79           C  
ATOM     92  C   LEU A   8      -5.232  13.405   5.543  1.00  0.79           C  
ATOM     93  O   LEU A   8      -6.062  13.123   4.685  1.00  0.79           O  
ATOM     94  CB  LEU A   8      -6.295  15.461   6.232  1.00  0.79           C  
ATOM     95  CG  LEU A   8      -6.961  14.763   7.465  1.00  0.79           C  
ATOM     96  CD1 LEU A   8      -6.146  15.045   8.698  1.00  0.79           C  
ATOM     97  CD2 LEU A   8      -8.414  15.191   7.623  1.00  0.79           C  
ATOM     98  H   LEU A   8      -5.154  15.894   3.889  1.00  0.79           H  
ATOM     99  HA  LEU A   8      -4.198  15.025   6.560  1.00  0.79           H  
ATOM    100 1HB  LEU A   8      -6.153  16.508   6.478  1.00  0.79           H  
ATOM    101 2HB  LEU A   8      -6.991  15.400   5.396  1.00  0.79           H  
ATOM    102  HG  LEU A   8      -6.940  13.686   7.304  1.00  0.79           H  
ATOM    103 1HD1 LEU A   8      -6.587  14.524   9.547  1.00  0.79           H  
ATOM    104 2HD1 LEU A   8      -5.142  14.706   8.559  1.00  0.79           H  
ATOM    105 3HD1 LEU A   8      -6.141  16.115   8.888  1.00  0.79           H  
ATOM    106 1HD2 LEU A   8      -8.858  14.670   8.470  1.00  0.79           H  
ATOM    107 2HD2 LEU A   8      -8.461  16.243   7.796  1.00  0.79           H  
ATOM    108 3HD2 LEU A   8      -8.964  14.941   6.717  1.00  0.79           H  
ATOM    109  N   PRO A   9      -4.561  12.440   6.199  1.00  0.80           N  
ATOM    110  CA  PRO A   9      -4.886  11.034   6.104  1.00  0.80           C  
ATOM    111  C   PRO A   9      -6.129  10.720   6.916  1.00  0.80           C  
ATOM    112  O   PRO A   9      -6.316  11.271   8.004  1.00  0.80           O  
ATOM    113  CB  PRO A   9      -3.641  10.357   6.679  1.00  0.80           C  
ATOM    114  CG  PRO A   9      -3.068  11.367   7.643  1.00  0.80           C  
ATOM    115  CD  PRO A   9      -3.361  12.728   7.011  1.00  0.80           C  
ATOM    116  HA  PRO A   9      -5.037  10.758   5.055  1.00  0.80           H  
ATOM    117 1HB  PRO A   9      -3.927   9.410   7.164  1.00  0.80           H  
ATOM    118 2HB  PRO A   9      -2.944  10.089   5.879  1.00  0.80           H  
ATOM    119 1HG  PRO A   9      -3.531  11.246   8.633  1.00  0.80           H  
ATOM    120 2HG  PRO A   9      -1.989  11.185   7.770  1.00  0.80           H  
ATOM    121 1HD  PRO A   9      -3.553  13.418   7.817  1.00  0.80           H  
ATOM    122 2HD  PRO A   9      -2.527  13.057   6.363  1.00  0.80           H  
ATOM    123  N   HIS A  10      -6.908   9.762   6.452  1.00  0.80           N  
ATOM    124  CA  HIS A  10      -8.031   9.223   7.193  1.00  0.80           C  
ATOM    125  C   HIS A  10      -8.542   7.904   6.598  1.00  0.80           C  
ATOM    126  O   HIS A  10      -9.081   7.871   5.491  1.00  0.80           O  
ATOM    127  CB  HIS A  10      -9.178  10.244   7.199  1.00  0.80           C  
ATOM    128  CG  HIS A  10     -10.370   9.789   7.931  1.00  0.80           C  
ATOM    129  ND1 HIS A  10     -10.517   9.881   9.301  1.00  0.80           N  
ATOM    130  CD2 HIS A  10     -11.462   9.178   7.471  1.00  0.80           C  
ATOM    131  CE1 HIS A  10     -11.686   9.354   9.640  1.00  0.80           C  
ATOM    132  NE2 HIS A  10     -12.268   8.911   8.537  1.00  0.80           N  
ATOM    133  H   HIS A  10      -6.719   9.397   5.526  1.00  0.80           H  
ATOM    134  HA  HIS A  10      -7.729   9.032   8.221  1.00  0.80           H  
ATOM    135 1HB  HIS A  10      -8.841  11.176   7.655  1.00  0.80           H  
ATOM    136 2HB  HIS A  10      -9.454  10.468   6.205  1.00  0.80           H  
ATOM    137  HD1 HIS A  10      -9.857  10.263   9.949  1.00  0.80           H  
ATOM    138  HD2 HIS A  10     -11.763   8.877   6.466  1.00  0.80           H  
ATOM    139  HE1 HIS A  10     -12.013   9.326  10.681  1.00  0.80           H  
ATOM    140  N   GLU A  11      -8.425   6.825   7.363  1.00  0.79           N  
ATOM    141  CA  GLU A  11      -8.913   5.499   6.966  1.00  0.79           C  
ATOM    142  C   GLU A  11      -8.604   5.027   5.538  1.00  0.79           C  
ATOM    143  O   GLU A  11      -9.490   4.496   4.869  1.00  0.79           O  
ATOM    144  CB  GLU A  11     -10.420   5.394   7.203  1.00  0.79           C  
ATOM    145  CG  GLU A  11     -10.820   5.522   8.673  1.00  0.79           C  
ATOM    146  CD  GLU A  11     -12.283   5.220   8.932  1.00  0.79           C  
ATOM    147  OE1 GLU A  11     -13.008   5.002   7.990  1.00  0.79           O  
ATOM    148  OE2 GLU A  11     -12.665   5.186  10.080  1.00  0.79           O  
ATOM    149  H   GLU A  11      -7.971   6.923   8.259  1.00  0.79           H  
ATOM    150  HA  GLU A  11      -8.440   4.780   7.636  1.00  0.79           H  
ATOM    151 1HB  GLU A  11     -10.936   6.175   6.642  1.00  0.79           H  
ATOM    152 2HB  GLU A  11     -10.781   4.434   6.837  1.00  0.79           H  
ATOM    153 1HG  GLU A  11     -10.213   4.835   9.259  1.00  0.79           H  
ATOM    154 2HG  GLU A  11     -10.595   6.531   9.010  1.00  0.79           H  
ATOM    155  N   GLY A  12      -7.366   5.166   5.067  1.00  0.77           N  
ATOM    156  CA  GLY A  12      -7.038   4.703   3.728  1.00  0.77           C  
ATOM    157  C   GLY A  12      -7.078   5.803   2.675  1.00  0.77           C  
ATOM    158  O   GLY A  12      -6.596   5.583   1.565  1.00  0.77           O  
ATOM    159  H   GLY A  12      -6.615   5.613   5.597  1.00  0.77           H  
ATOM    160 1HA  GLY A  12      -6.038   4.270   3.748  1.00  0.77           H  
ATOM    161 2HA  GLY A  12      -7.720   3.905   3.442  1.00  0.77           H  
ATOM    162  N   TYR A  13      -7.613   6.982   3.017  1.00  0.74           N  
ATOM    163  CA  TYR A  13      -7.685   8.113   2.090  1.00  0.74           C  
ATOM    164  C   TYR A  13      -6.999   9.391   2.573  1.00  0.74           C  
ATOM    165  O   TYR A  13      -6.840   9.637   3.765  1.00  0.74           O  
ATOM    166  CB  TYR A  13      -9.136   8.423   1.739  1.00  0.74           C  
ATOM    167  CG  TYR A  13      -9.796   7.362   0.916  1.00  0.74           C  
ATOM    168  CD1 TYR A  13     -10.354   6.246   1.514  1.00  0.74           C  
ATOM    169  CD2 TYR A  13      -9.852   7.518  -0.459  1.00  0.74           C  
ATOM    170  CE1 TYR A  13     -10.957   5.280   0.732  1.00  0.74           C  
ATOM    171  CE2 TYR A  13     -10.452   6.561  -1.242  1.00  0.74           C  
ATOM    172  CZ  TYR A  13     -11.004   5.440  -0.652  1.00  0.74           C  
ATOM    173  OH  TYR A  13     -11.603   4.476  -1.431  1.00  0.74           O  
ATOM    174  H   TYR A  13      -8.022   7.100   3.943  1.00  0.74           H  
ATOM    175  HA  TYR A  13      -7.179   7.818   1.179  1.00  0.74           H  
ATOM    176 1HB  TYR A  13      -9.704   8.536   2.661  1.00  0.74           H  
ATOM    177 2HB  TYR A  13      -9.185   9.367   1.193  1.00  0.74           H  
ATOM    178  HD1 TYR A  13     -10.313   6.126   2.602  1.00  0.74           H  
ATOM    179  HD2 TYR A  13      -9.416   8.403  -0.917  1.00  0.74           H  
ATOM    180  HE1 TYR A  13     -11.393   4.397   1.198  1.00  0.74           H  
ATOM    181  HE2 TYR A  13     -10.489   6.687  -2.324  1.00  0.74           H  
ATOM    182  HH  TYR A  13     -11.590   4.755  -2.351  1.00  0.74           H  
ATOM    183  N   CYS A  14      -6.579  10.204   1.617  1.00  0.71           N  
ATOM    184  CA  CYS A  14      -5.971  11.493   1.866  1.00  0.71           C  
ATOM    185  C   CYS A  14      -6.946  12.544   1.445  1.00  0.71           C  
ATOM    186  O   CYS A  14      -7.645  12.342   0.447  1.00  0.71           O  
ATOM    187  CB  CYS A  14      -4.781  11.701   0.966  1.00  0.71           C  
ATOM    188  SG  CYS A  14      -3.618  10.527   1.060  1.00  0.71           S  
ATOM    189  H   CYS A  14      -6.702   9.913   0.666  1.00  0.71           H  
ATOM    190  HA  CYS A  14      -5.728  11.599   2.914  1.00  0.71           H  
ATOM    191 1HB  CYS A  14      -5.134  11.734  -0.055  1.00  0.71           H  
ATOM    192 2HB  CYS A  14      -4.318  12.660   1.186  1.00  0.71           H  
ATOM    193  N   TYR A  15      -6.951  13.688   2.120  1.00  0.68           N  
ATOM    194  CA  TYR A  15      -7.825  14.759   1.678  1.00  0.68           C  
ATOM    195  C   TYR A  15      -7.123  16.126   1.594  1.00  0.68           C  
ATOM    196  O   TYR A  15      -6.317  16.489   2.463  1.00  0.68           O  
ATOM    197  CB  TYR A  15      -9.032  14.796   2.607  1.00  0.68           C  
ATOM    198  CG  TYR A  15      -9.786  13.480   2.639  1.00  0.68           C  
ATOM    199  CD1 TYR A  15      -9.568  12.486   3.611  1.00  0.68           C  
ATOM    200  CD2 TYR A  15     -10.654  13.261   1.663  1.00  0.68           C  
ATOM    201  CE1 TYR A  15     -10.318  11.311   3.536  1.00  0.68           C  
ATOM    202  CE2 TYR A  15     -11.374  12.104   1.593  1.00  0.68           C  
ATOM    203  CZ  TYR A  15     -11.228  11.148   2.514  1.00  0.68           C  
ATOM    204  OH  TYR A  15     -11.988  10.001   2.420  1.00  0.68           O  
ATOM    205  H   TYR A  15      -6.399  13.763   2.970  1.00  0.68           H  
ATOM    206  HA  TYR A  15      -8.176  14.523   0.677  1.00  0.68           H  
ATOM    207 1HB  TYR A  15      -8.715  15.040   3.621  1.00  0.68           H  
ATOM    208 2HB  TYR A  15      -9.712  15.551   2.285  1.00  0.68           H  
ATOM    209  HD1 TYR A  15      -8.837  12.634   4.412  1.00  0.68           H  
ATOM    210  HD2 TYR A  15     -10.755  14.022   0.927  1.00  0.68           H  
ATOM    211  HE1 TYR A  15     -10.197  10.523   4.258  1.00  0.68           H  
ATOM    212  HE2 TYR A  15     -12.064  11.941   0.790  1.00  0.68           H  
ATOM    213  HH  TYR A  15     -12.618  10.087   1.691  1.00  0.68           H  
ATOM    214  N   LYS A  16      -7.467  16.904   0.549  1.00  0.66           N  
ATOM    215  CA  LYS A  16      -6.890  18.244   0.341  1.00  0.66           C  
ATOM    216  C   LYS A  16      -7.920  19.291  -0.075  1.00  0.66           C  
ATOM    217  O   LYS A  16      -8.676  19.108  -1.039  1.00  0.66           O  
ATOM    218  CB  LYS A  16      -5.784  18.171  -0.704  1.00  0.66           C  
ATOM    219  CG  LYS A  16      -5.018  19.481  -0.951  1.00  0.66           C  
ATOM    220  CD  LYS A  16      -3.763  19.254  -1.833  1.00  0.66           C  
ATOM    221  CE  LYS A  16      -3.048  20.568  -2.139  1.00  0.66           C  
ATOM    222  NZ  LYS A  16      -1.723  20.362  -2.823  1.00  0.66           N  
ATOM    223  H   LYS A  16      -8.119  16.522  -0.140  1.00  0.66           H  
ATOM    224  HA  LYS A  16      -6.452  18.575   1.283  1.00  0.66           H  
ATOM    225 1HB  LYS A  16      -5.099  17.399  -0.441  1.00  0.66           H  
ATOM    226 2HB  LYS A  16      -6.226  17.883  -1.659  1.00  0.66           H  
ATOM    227 1HG  LYS A  16      -5.673  20.210  -1.433  1.00  0.66           H  
ATOM    228 2HG  LYS A  16      -4.697  19.892   0.007  1.00  0.66           H  
ATOM    229 1HD  LYS A  16      -3.057  18.600  -1.315  1.00  0.66           H  
ATOM    230 2HD  LYS A  16      -4.048  18.781  -2.774  1.00  0.66           H  
ATOM    231 1HE  LYS A  16      -3.687  21.156  -2.793  1.00  0.66           H  
ATOM    232 2HE  LYS A  16      -2.884  21.117  -1.213  1.00  0.66           H  
ATOM    233 1HZ  LYS A  16      -1.303  21.247  -3.008  1.00  0.66           H  
ATOM    234 2HZ  LYS A  16      -1.092  19.839  -2.195  1.00  0.66           H  
ATOM    235 3HZ  LYS A  16      -1.828  19.853  -3.713  1.00  0.66           H  
ATOM    236  N   ILE A  17      -7.938  20.403   0.663  1.00  0.65           N  
ATOM    237  CA  ILE A  17      -8.922  21.462   0.448  1.00  0.65           C  
ATOM    238  C   ILE A  17      -8.378  22.632  -0.353  1.00  0.65           C  
ATOM    239  O   ILE A  17      -7.407  23.293   0.048  1.00  0.65           O  
ATOM    240  CB  ILE A  17      -9.375  22.059   1.766  1.00  0.65           C  
ATOM    241  CG1 ILE A  17      -9.964  21.109   2.648  1.00  0.65           C  
ATOM    242  CG2 ILE A  17     -10.452  23.080   1.433  1.00  0.65           C  
ATOM    243  CD1 ILE A  17     -10.038  21.639   3.983  1.00  0.65           C  
ATOM    244  H   ILE A  17      -7.271  20.497   1.417  1.00  0.65           H  
ATOM    245  HA  ILE A  17      -9.777  21.050  -0.085  1.00  0.65           H  
ATOM    246  HB  ILE A  17      -8.539  22.491   2.267  1.00  0.65           H  
ATOM    247 1HG1 ILE A  17     -10.976  20.940   2.322  1.00  0.65           H  
ATOM    248 2HG1 ILE A  17      -9.409  20.172   2.655  1.00  0.65           H  
ATOM    249 1HG2 ILE A  17     -10.788  23.518   2.337  1.00  0.65           H  
ATOM    250 2HG2 ILE A  17     -10.064  23.857   0.784  1.00  0.65           H  
ATOM    251 3HG2 ILE A  17     -11.286  22.581   0.932  1.00  0.65           H  
ATOM    252 1HD1 ILE A  17     -10.543  20.925   4.628  1.00  0.65           H  
ATOM    253 2HD1 ILE A  17      -9.036  21.838   4.357  1.00  0.65           H  
ATOM    254 3HD1 ILE A  17     -10.579  22.553   3.948  1.00  0.65           H  
ATOM    255  N   PHE A  18      -9.049  22.923  -1.453  1.00  0.64           N  
ATOM    256  CA  PHE A  18      -8.636  23.976  -2.345  1.00  0.64           C  
ATOM    257  C   PHE A  18      -9.385  25.279  -2.136  1.00  0.64           C  
ATOM    258  O   PHE A  18     -10.618  25.328  -2.073  1.00  0.64           O  
ATOM    259  CB  PHE A  18      -8.807  23.486  -3.754  1.00  0.64           C  
ATOM    260  CG  PHE A  18      -7.826  22.447  -4.093  1.00  0.64           C  
ATOM    261  CD1 PHE A  18      -8.043  21.128  -3.745  1.00  0.64           C  
ATOM    262  CD2 PHE A  18      -6.679  22.776  -4.782  1.00  0.64           C  
ATOM    263  CE1 PHE A  18      -7.118  20.175  -4.074  1.00  0.64           C  
ATOM    264  CE2 PHE A  18      -5.764  21.811  -5.113  1.00  0.64           C  
ATOM    265  CZ  PHE A  18      -5.991  20.516  -4.754  1.00  0.64           C  
ATOM    266  H   PHE A  18      -9.866  22.365  -1.698  1.00  0.64           H  
ATOM    267  HA  PHE A  18      -7.576  24.166  -2.173  1.00  0.64           H  
ATOM    268 1HB  PHE A  18      -9.804  23.067  -3.863  1.00  0.64           H  
ATOM    269 2HB  PHE A  18      -8.707  24.309  -4.460  1.00  0.64           H  
ATOM    270  HD1 PHE A  18      -8.953  20.854  -3.199  1.00  0.64           H  
ATOM    271  HD2 PHE A  18      -6.508  23.815  -5.067  1.00  0.64           H  
ATOM    272  HE1 PHE A  18      -7.272  19.161  -3.797  1.00  0.64           H  
ATOM    273  HE2 PHE A  18      -4.855  22.070  -5.662  1.00  0.64           H  
ATOM    274  HZ  PHE A  18      -5.273  19.764  -5.011  1.00  0.64           H  
ATOM    275  N   ARG A  19      -8.587  26.349  -2.112  1.00  0.63           N  
ATOM    276  CA  ARG A  19      -9.001  27.740  -1.932  1.00  0.63           C  
ATOM    277  C   ARG A  19      -9.509  28.390  -3.217  1.00  0.63           C  
ATOM    278  O   ARG A  19      -9.861  29.569  -3.238  1.00  0.63           O  
ATOM    279  CB  ARG A  19      -7.838  28.557  -1.407  1.00  0.63           C  
ATOM    280  CG  ARG A  19      -6.705  28.774  -2.398  1.00  0.63           C  
ATOM    281  CD  ARG A  19      -5.560  29.497  -1.766  1.00  0.63           C  
ATOM    282  NE  ARG A  19      -4.490  29.773  -2.718  1.00  0.63           N  
ATOM    283  CZ  ARG A  19      -3.346  30.427  -2.422  1.00  0.63           C  
ATOM    284  NH1 ARG A  19      -3.134  30.867  -1.200  1.00  0.63           N  
ATOM    285  NH2 ARG A  19      -2.438  30.627  -3.361  1.00  0.63           N  
ATOM    286  H   ARG A  19      -7.593  26.178  -2.180  1.00  0.63           H  
ATOM    287  HA  ARG A  19      -9.796  27.759  -1.188  1.00  0.63           H  
ATOM    288 1HB  ARG A  19      -8.193  29.530  -1.075  1.00  0.63           H  
ATOM    289 2HB  ARG A  19      -7.398  28.056  -0.554  1.00  0.63           H  
ATOM    290 1HG  ARG A  19      -6.350  27.809  -2.760  1.00  0.63           H  
ATOM    291 2HG  ARG A  19      -7.066  29.368  -3.240  1.00  0.63           H  
ATOM    292 1HD  ARG A  19      -5.909  30.446  -1.361  1.00  0.63           H  
ATOM    293 2HD  ARG A  19      -5.150  28.889  -0.960  1.00  0.63           H  
ATOM    294  HE  ARG A  19      -4.615  29.452  -3.669  1.00  0.63           H  
ATOM    295 1HH1 ARG A  19      -3.827  30.715  -0.481  1.00  0.63           H  
ATOM    296 2HH1 ARG A  19      -2.278  31.356  -0.981  1.00  0.63           H  
ATOM    297 1HH2 ARG A  19      -2.599  30.290  -4.300  1.00  0.63           H  
ATOM    298 2HH2 ARG A  19      -1.583  31.116  -3.140  1.00  0.63           H  
ATOM    299  N   GLU A  20      -9.452  27.643  -4.300  1.00  0.62           N  
ATOM    300  CA  GLU A  20      -9.855  28.109  -5.614  1.00  0.62           C  
ATOM    301  C   GLU A  20     -11.350  27.943  -5.861  1.00  0.62           C  
ATOM    302  O   GLU A  20     -11.885  26.849  -5.703  1.00  0.62           O  
ATOM    303  CB  GLU A  20      -9.088  27.297  -6.654  1.00  0.62           C  
ATOM    304  CG  GLU A  20      -9.341  27.632  -8.104  1.00  0.62           C  
ATOM    305  CD  GLU A  20      -8.587  26.700  -9.001  1.00  0.62           C  
ATOM    306  OE1 GLU A  20      -8.081  25.724  -8.484  1.00  0.62           O  
ATOM    307  OE2 GLU A  20      -8.483  26.959 -10.176  1.00  0.62           O  
ATOM    308  H   GLU A  20      -9.142  26.691  -4.198  1.00  0.62           H  
ATOM    309  HA  GLU A  20      -9.602  29.165  -5.704  1.00  0.62           H  
ATOM    310 1HB  GLU A  20      -8.020  27.429  -6.481  1.00  0.62           H  
ATOM    311 2HB  GLU A  20      -9.297  26.245  -6.510  1.00  0.62           H  
ATOM    312 1HG  GLU A  20     -10.407  27.536  -8.313  1.00  0.62           H  
ATOM    313 2HG  GLU A  20      -9.045  28.660  -8.301  1.00  0.62           H  
ATOM    314  N   LEU A  21     -12.021  29.010  -6.284  1.00  0.60           N  
ATOM    315  CA  LEU A  21     -13.431  28.880  -6.629  1.00  0.60           C  
ATOM    316  C   LEU A  21     -13.577  28.193  -7.977  1.00  0.60           C  
ATOM    317  O   LEU A  21     -12.869  28.535  -8.928  1.00  0.60           O  
ATOM    318  CB  LEU A  21     -14.122  30.235  -6.675  1.00  0.60           C  
ATOM    319  CG  LEU A  21     -14.295  30.948  -5.384  1.00  0.60           C  
ATOM    320  CD1 LEU A  21     -14.852  32.324  -5.643  1.00  0.60           C  
ATOM    321  CD2 LEU A  21     -15.261  30.153  -4.563  1.00  0.60           C  
ATOM    322  H   LEU A  21     -11.551  29.899  -6.377  1.00  0.60           H  
ATOM    323  HA  LEU A  21     -13.911  28.275  -5.870  1.00  0.60           H  
ATOM    324 1HB  LEU A  21     -13.568  30.886  -7.347  1.00  0.60           H  
ATOM    325 2HB  LEU A  21     -15.107  30.087  -7.085  1.00  0.60           H  
ATOM    326  HG  LEU A  21     -13.343  31.046  -4.861  1.00  0.60           H  
ATOM    327 1HD1 LEU A  21     -15.001  32.837  -4.692  1.00  0.60           H  
ATOM    328 2HD1 LEU A  21     -14.153  32.891  -6.257  1.00  0.60           H  
ATOM    329 3HD1 LEU A  21     -15.807  32.235  -6.162  1.00  0.60           H  
ATOM    330 1HD2 LEU A  21     -15.435  30.659  -3.636  1.00  0.60           H  
ATOM    331 2HD2 LEU A  21     -16.202  30.063  -5.100  1.00  0.60           H  
ATOM    332 3HD2 LEU A  21     -14.845  29.167  -4.380  1.00  0.60           H  
ATOM    333  N   ALA A  22     -14.517  27.261  -8.082  1.00  0.58           N  
ATOM    334  CA  ALA A  22     -14.697  26.551  -9.343  1.00  0.58           C  
ATOM    335  C   ALA A  22     -16.082  25.889  -9.456  1.00  0.58           C  
ATOM    336  O   ALA A  22     -16.779  25.705  -8.447  1.00  0.58           O  
ATOM    337  CB  ALA A  22     -13.580  25.531  -9.461  1.00  0.58           C  
ATOM    338  H   ALA A  22     -15.057  27.012  -7.253  1.00  0.58           H  
ATOM    339  HA  ALA A  22     -14.609  27.273 -10.155  1.00  0.58           H  
ATOM    340 1HB  ALA A  22     -13.648  25.025 -10.383  1.00  0.58           H  
ATOM    341 2HB  ALA A  22     -12.615  26.030  -9.401  1.00  0.58           H  
ATOM    342 3HB  ALA A  22     -13.661  24.810  -8.649  1.00  0.58           H  
ATOM    343  N   SER A  23     -16.514  25.542 -10.682  1.00  0.56           N  
ATOM    344  CA  SER A  23     -17.792  24.826 -10.815  1.00  0.56           C  
ATOM    345  C   SER A  23     -17.567  23.394 -10.383  1.00  0.56           C  
ATOM    346  O   SER A  23     -16.418  22.996 -10.210  1.00  0.56           O  
ATOM    347  CB  SER A  23     -18.311  24.865 -12.233  1.00  0.56           C  
ATOM    348  OG  SER A  23     -17.484  24.132 -13.096  1.00  0.56           O  
ATOM    349  H   SER A  23     -15.956  25.712 -11.538  1.00  0.56           H  
ATOM    350  HA  SER A  23     -18.535  25.280 -10.156  1.00  0.56           H  
ATOM    351 1HB  SER A  23     -19.293  24.455 -12.264  1.00  0.56           H  
ATOM    352 2HB  SER A  23     -18.379  25.896 -12.574  1.00  0.56           H  
ATOM    353  HG  SER A  23     -16.736  24.734 -13.295  1.00  0.56           H  
ATOM    354  N   TRP A  24     -18.624  22.606 -10.217  1.00  0.55           N  
ATOM    355  CA  TRP A  24     -18.435  21.225  -9.788  1.00  0.55           C  
ATOM    356  C   TRP A  24     -17.604  20.469 -10.801  1.00  0.55           C  
ATOM    357  O   TRP A  24     -16.676  19.740 -10.445  1.00  0.55           O  
ATOM    358  CB  TRP A  24     -19.769  20.533  -9.599  1.00  0.55           C  
ATOM    359  CG  TRP A  24     -19.679  19.126  -9.084  1.00  0.55           C  
ATOM    360  CD1 TRP A  24     -19.600  18.750  -7.788  1.00  0.55           C  
ATOM    361  CD2 TRP A  24     -19.690  17.906  -9.842  1.00  0.55           C  
ATOM    362  NE1 TRP A  24     -19.565  17.402  -7.683  1.00  0.55           N  
ATOM    363  CE2 TRP A  24     -19.619  16.858  -8.919  1.00  0.55           C  
ATOM    364  CE3 TRP A  24     -19.759  17.621 -11.192  1.00  0.55           C  
ATOM    365  CZ2 TRP A  24     -19.613  15.541  -9.308  1.00  0.55           C  
ATOM    366  CZ3 TRP A  24     -19.750  16.308 -11.588  1.00  0.55           C  
ATOM    367  CH2 TRP A  24     -19.685  15.285 -10.666  1.00  0.55           C  
ATOM    368  H   TRP A  24     -19.565  22.959 -10.393  1.00  0.55           H  
ATOM    369  HA  TRP A  24     -17.906  21.227  -8.836  1.00  0.55           H  
ATOM    370 1HB  TRP A  24     -20.377  21.090  -8.929  1.00  0.55           H  
ATOM    371 2HB  TRP A  24     -20.297  20.512 -10.552  1.00  0.55           H  
ATOM    372  HD1 TRP A  24     -19.567  19.404  -6.955  1.00  0.55           H  
ATOM    373  HE1 TRP A  24     -19.496  16.912  -6.776  1.00  0.55           H  
ATOM    374  HE3 TRP A  24     -19.818  18.422 -11.923  1.00  0.55           H  
ATOM    375  HZ2 TRP A  24     -19.562  14.721  -8.585  1.00  0.55           H  
ATOM    376  HZ3 TRP A  24     -19.801  16.108 -12.655  1.00  0.55           H  
ATOM    377  HH2 TRP A  24     -19.690  14.253 -11.009  1.00  0.55           H  
ATOM    378  N   GLU A  25     -17.938  20.641 -12.077  1.00  0.55           N  
ATOM    379  CA  GLU A  25     -17.213  19.961 -13.133  1.00  0.55           C  
ATOM    380  C   GLU A  25     -15.758  20.409 -13.163  1.00  0.55           C  
ATOM    381  O   GLU A  25     -14.860  19.582 -13.338  1.00  0.55           O  
ATOM    382  CB  GLU A  25     -17.874  20.214 -14.483  1.00  0.55           C  
ATOM    383  CG  GLU A  25     -19.243  19.540 -14.634  1.00  0.55           C  
ATOM    384  CD  GLU A  25     -19.916  19.816 -15.957  1.00  0.55           C  
ATOM    385  OE1 GLU A  25     -19.410  20.612 -16.712  1.00  0.55           O  
ATOM    386  OE2 GLU A  25     -20.942  19.227 -16.208  1.00  0.55           O  
ATOM    387  H   GLU A  25     -18.700  21.262 -12.308  1.00  0.55           H  
ATOM    388  HA  GLU A  25     -17.234  18.890 -12.930  1.00  0.55           H  
ATOM    389 1HB  GLU A  25     -18.007  21.289 -14.624  1.00  0.55           H  
ATOM    390 2HB  GLU A  25     -17.224  19.855 -15.281  1.00  0.55           H  
ATOM    391 1HG  GLU A  25     -19.122  18.463 -14.516  1.00  0.55           H  
ATOM    392 2HG  GLU A  25     -19.888  19.895 -13.830  1.00  0.55           H  
ATOM    393  N   ASP A  26     -15.498  21.697 -12.903  1.00  0.55           N  
ATOM    394  CA  ASP A  26     -14.113  22.143 -12.953  1.00  0.55           C  
ATOM    395  C   ASP A  26     -13.378  21.578 -11.752  1.00  0.55           C  
ATOM    396  O   ASP A  26     -12.258  21.095 -11.885  1.00  0.55           O  
ATOM    397  CB  ASP A  26     -14.020  23.649 -12.803  1.00  0.55           C  
ATOM    398  CG  ASP A  26     -14.546  24.507 -13.878  1.00  0.55           C  
ATOM    399  OD1 ASP A  26     -14.394  24.225 -15.042  1.00  0.55           O  
ATOM    400  OD2 ASP A  26     -15.193  25.489 -13.480  1.00  0.55           O  
ATOM    401  H   ASP A  26     -16.253  22.371 -12.745  1.00  0.55           H  
ATOM    402  HA  ASP A  26     -13.640  21.797 -13.873  1.00  0.55           H  
ATOM    403 1HB  ASP A  26     -14.582  23.891 -11.926  1.00  0.55           H  
ATOM    404 2HB  ASP A  26     -12.992  23.923 -12.622  1.00  0.55           H  
ATOM    405  N   ALA A  27     -14.045  21.581 -10.594  1.00  0.56           N  
ATOM    406  CA  ALA A  27     -13.484  21.087  -9.351  1.00  0.56           C  
ATOM    407  C   ALA A  27     -13.118  19.617  -9.484  1.00  0.56           C  
ATOM    408  O   ALA A  27     -12.065  19.184  -9.004  1.00  0.56           O  
ATOM    409  CB  ALA A  27     -14.490  21.292  -8.231  1.00  0.56           C  
ATOM    410  H   ALA A  27     -14.979  21.977 -10.566  1.00  0.56           H  
ATOM    411  HA  ALA A  27     -12.579  21.647  -9.130  1.00  0.56           H  
ATOM    412 1HB  ALA A  27     -14.083  20.943  -7.315  1.00  0.56           H  
ATOM    413 2HB  ALA A  27     -14.726  22.354  -8.146  1.00  0.56           H  
ATOM    414 3HB  ALA A  27     -15.395  20.746  -8.452  1.00  0.56           H  
ATOM    415  N   ARG A  28     -13.950  18.852 -10.192  1.00  0.57           N  
ATOM    416  CA  ARG A  28     -13.674  17.444 -10.391  1.00  0.57           C  
ATOM    417  C   ARG A  28     -12.465  17.269 -11.299  1.00  0.57           C  
ATOM    418  O   ARG A  28     -11.577  16.461 -11.005  1.00  0.57           O  
ATOM    419  CB  ARG A  28     -14.895  16.728 -10.952  1.00  0.57           C  
ATOM    420  CG  ARG A  28     -14.762  15.225 -11.032  1.00  0.57           C  
ATOM    421  CD  ARG A  28     -16.036  14.573 -11.441  1.00  0.57           C  
ATOM    422  NE  ARG A  28     -15.898  13.117 -11.495  1.00  0.57           N  
ATOM    423  CZ  ARG A  28     -16.815  12.263 -11.998  1.00  0.57           C  
ATOM    424  NH1 ARG A  28     -17.935  12.713 -12.513  1.00  0.57           N  
ATOM    425  NH2 ARG A  28     -16.582  10.964 -11.978  1.00  0.57           N  
ATOM    426  H   ARG A  28     -14.818  19.251 -10.554  1.00  0.57           H  
ATOM    427  HA  ARG A  28     -13.422  17.001  -9.438  1.00  0.57           H  
ATOM    428 1HB  ARG A  28     -15.767  16.962 -10.338  1.00  0.57           H  
ATOM    429 2HB  ARG A  28     -15.100  17.105 -11.958  1.00  0.57           H  
ATOM    430 1HG  ARG A  28     -13.996  14.974 -11.764  1.00  0.57           H  
ATOM    431 2HG  ARG A  28     -14.474  14.838 -10.054  1.00  0.57           H  
ATOM    432 1HD  ARG A  28     -16.806  14.817 -10.714  1.00  0.57           H  
ATOM    433 2HD  ARG A  28     -16.335  14.931 -12.426  1.00  0.57           H  
ATOM    434  HE  ARG A  28     -15.054  12.715 -11.113  1.00  0.57           H  
ATOM    435 1HH1 ARG A  28     -18.117  13.706 -12.538  1.00  0.57           H  
ATOM    436 2HH1 ARG A  28     -18.614  12.063 -12.886  1.00  0.57           H  
ATOM    437 1HH2 ARG A  28     -15.717  10.608 -11.584  1.00  0.57           H  
ATOM    438 2HH2 ARG A  28     -17.263  10.323 -12.355  1.00  0.57           H  
ATOM    439  N   GLU A  29     -12.380  18.057 -12.373  1.00  0.58           N  
ATOM    440  CA  GLU A  29     -11.223  17.941 -13.251  1.00  0.58           C  
ATOM    441  C   GLU A  29      -9.955  18.363 -12.508  1.00  0.58           C  
ATOM    442  O   GLU A  29      -8.882  17.767 -12.687  1.00  0.58           O  
ATOM    443  CB  GLU A  29     -11.411  18.790 -14.512  1.00  0.58           C  
ATOM    444  CG  GLU A  29     -12.479  18.276 -15.511  1.00  0.58           C  
ATOM    445  CD  GLU A  29     -12.136  16.941 -16.146  1.00  0.58           C  
ATOM    446  OE1 GLU A  29     -11.049  16.806 -16.655  1.00  0.58           O  
ATOM    447  OE2 GLU A  29     -12.967  16.047 -16.122  1.00  0.58           O  
ATOM    448  H   GLU A  29     -13.130  18.718 -12.596  1.00  0.58           H  
ATOM    449  HA  GLU A  29     -11.114  16.903 -13.545  1.00  0.58           H  
ATOM    450 1HB  GLU A  29     -11.701  19.801 -14.218  1.00  0.58           H  
ATOM    451 2HB  GLU A  29     -10.463  18.865 -15.041  1.00  0.58           H  
ATOM    452 1HG  GLU A  29     -13.424  18.172 -14.979  1.00  0.58           H  
ATOM    453 2HG  GLU A  29     -12.617  19.023 -16.290  1.00  0.58           H  
ATOM    454  N   TYR A  30     -10.074  19.375 -11.652  1.00  0.60           N  
ATOM    455  CA  TYR A  30      -8.936  19.845 -10.893  1.00  0.60           C  
ATOM    456  C   TYR A  30      -8.471  18.772  -9.921  1.00  0.60           C  
ATOM    457  O   TYR A  30      -7.269  18.533  -9.786  1.00  0.60           O  
ATOM    458  CB  TYR A  30      -9.285  21.117 -10.144  1.00  0.60           C  
ATOM    459  CG  TYR A  30      -9.522  22.314 -11.038  1.00  0.60           C  
ATOM    460  CD1 TYR A  30     -10.295  23.379 -10.589  1.00  0.60           C  
ATOM    461  CD2 TYR A  30      -8.980  22.345 -12.311  1.00  0.60           C  
ATOM    462  CE1 TYR A  30     -10.506  24.466 -11.397  1.00  0.60           C  
ATOM    463  CE2 TYR A  30      -9.202  23.437 -13.125  1.00  0.60           C  
ATOM    464  CZ  TYR A  30      -9.960  24.496 -12.667  1.00  0.60           C  
ATOM    465  OH  TYR A  30     -10.176  25.592 -13.470  1.00  0.60           O  
ATOM    466  H   TYR A  30     -10.971  19.848 -11.554  1.00  0.60           H  
ATOM    467  HA  TYR A  30      -8.120  20.054 -11.583  1.00  0.60           H  
ATOM    468 1HB  TYR A  30     -10.182  20.953  -9.552  1.00  0.60           H  
ATOM    469 2HB  TYR A  30      -8.479  21.358  -9.457  1.00  0.60           H  
ATOM    470  HD1 TYR A  30     -10.727  23.359  -9.600  1.00  0.60           H  
ATOM    471  HD2 TYR A  30      -8.379  21.509 -12.670  1.00  0.60           H  
ATOM    472  HE1 TYR A  30     -11.099  25.301 -11.042  1.00  0.60           H  
ATOM    473  HE2 TYR A  30      -8.776  23.465 -14.127  1.00  0.60           H  
ATOM    474  HH  TYR A  30     -10.677  26.251 -12.977  1.00  0.60           H  
ATOM    475  N   ALA A  31      -9.421  18.085  -9.275  1.00  0.62           N  
ATOM    476  CA  ALA A  31      -9.065  17.032  -8.338  1.00  0.62           C  
ATOM    477  C   ALA A  31      -8.287  15.939  -9.068  1.00  0.62           C  
ATOM    478  O   ALA A  31      -7.190  15.552  -8.648  1.00  0.62           O  
ATOM    479  CB  ALA A  31     -10.337  16.468  -7.703  1.00  0.62           C  
ATOM    480  H   ALA A  31     -10.403  18.329  -9.403  1.00  0.62           H  
ATOM    481  HA  ALA A  31      -8.423  17.453  -7.566  1.00  0.62           H  
ATOM    482 1HB  ALA A  31     -10.106  15.703  -7.006  1.00  0.62           H  
ATOM    483 2HB  ALA A  31     -10.871  17.268  -7.190  1.00  0.62           H  
ATOM    484 3HB  ALA A  31     -10.974  16.055  -8.481  1.00  0.62           H  
ATOM    485  N   LYS A  32      -8.790  15.543 -10.247  1.00  0.64           N  
ATOM    486  CA  LYS A  32      -8.133  14.509 -11.045  1.00  0.64           C  
ATOM    487  C   LYS A  32      -6.746  14.937 -11.511  1.00  0.64           C  
ATOM    488  O   LYS A  32      -5.844  14.109 -11.663  1.00  0.64           O  
ATOM    489  CB  LYS A  32      -8.980  14.136 -12.264  1.00  0.64           C  
ATOM    490  CG  LYS A  32     -10.255  13.348 -11.971  1.00  0.64           C  
ATOM    491  CD  LYS A  32     -10.885  12.829 -13.262  1.00  0.64           C  
ATOM    492  CE  LYS A  32     -11.464  13.961 -14.079  1.00  0.64           C  
ATOM    493  NZ  LYS A  32     -12.125  13.488 -15.333  1.00  0.64           N  
ATOM    494  H   LYS A  32      -9.680  15.928 -10.567  1.00  0.64           H  
ATOM    495  HA  LYS A  32      -8.015  13.622 -10.419  1.00  0.64           H  
ATOM    496 1HB  LYS A  32      -9.278  15.052 -12.779  1.00  0.64           H  
ATOM    497 2HB  LYS A  32      -8.376  13.556 -12.956  1.00  0.64           H  
ATOM    498 1HG  LYS A  32     -10.010  12.498 -11.344  1.00  0.64           H  
ATOM    499 2HG  LYS A  32     -10.965  13.980 -11.438  1.00  0.64           H  
ATOM    500 1HD  LYS A  32     -10.133  12.310 -13.854  1.00  0.64           H  
ATOM    501 2HD  LYS A  32     -11.682  12.128 -13.018  1.00  0.64           H  
ATOM    502 1HE  LYS A  32     -12.197  14.494 -13.475  1.00  0.64           H  
ATOM    503 2HE  LYS A  32     -10.663  14.650 -14.348  1.00  0.64           H  
ATOM    504 1HZ  LYS A  32     -12.483  14.329 -15.810  1.00  0.64           H  
ATOM    505 2HZ  LYS A  32     -11.459  13.019 -15.923  1.00  0.64           H  
ATOM    506 3HZ  LYS A  32     -12.884  12.869 -15.120  1.00  0.64           H  
ATOM    507  N   SER A  33      -6.594  16.231 -11.796  1.00  0.66           N  
ATOM    508  CA  SER A  33      -5.335  16.781 -12.261  1.00  0.66           C  
ATOM    509  C   SER A  33      -4.291  16.816 -11.143  1.00  0.66           C  
ATOM    510  O   SER A  33      -3.108  16.573 -11.390  1.00  0.66           O  
ATOM    511  CB  SER A  33      -5.557  18.174 -12.811  1.00  0.66           C  
ATOM    512  OG  SER A  33      -6.392  18.141 -13.947  1.00  0.66           O  
ATOM    513  H   SER A  33      -7.392  16.858 -11.707  1.00  0.66           H  
ATOM    514  HA  SER A  33      -4.959  16.145 -13.061  1.00  0.66           H  
ATOM    515 1HB  SER A  33      -6.004  18.799 -12.045  1.00  0.66           H  
ATOM    516 2HB  SER A  33      -4.598  18.613 -13.073  1.00  0.66           H  
ATOM    517  HG  SER A  33      -7.286  17.874 -13.614  1.00  0.66           H  
ATOM    518  N   GLU A  34      -4.723  17.116  -9.908  1.00  0.67           N  
ATOM    519  CA  GLU A  34      -3.787  17.207  -8.788  1.00  0.67           C  
ATOM    520  C   GLU A  34      -3.126  15.861  -8.531  1.00  0.67           C  
ATOM    521  O   GLU A  34      -1.902  15.786  -8.366  1.00  0.67           O  
ATOM    522  CB  GLU A  34      -4.523  17.634  -7.515  1.00  0.67           C  
ATOM    523  CG  GLU A  34      -3.653  17.823  -6.254  1.00  0.67           C  
ATOM    524  CD  GLU A  34      -2.758  19.052  -6.279  1.00  0.67           C  
ATOM    525  OE1 GLU A  34      -2.981  19.923  -7.079  1.00  0.67           O  
ATOM    526  OE2 GLU A  34      -1.880  19.139  -5.439  1.00  0.67           O  
ATOM    527  H   GLU A  34      -5.712  17.325  -9.762  1.00  0.67           H  
ATOM    528  HA  GLU A  34      -3.017  17.937  -9.032  1.00  0.67           H  
ATOM    529 1HB  GLU A  34      -5.050  18.571  -7.702  1.00  0.67           H  
ATOM    530 2HB  GLU A  34      -5.284  16.887  -7.276  1.00  0.67           H  
ATOM    531 1HG  GLU A  34      -4.290  17.841  -5.376  1.00  0.67           H  
ATOM    532 2HG  GLU A  34      -3.019  16.956  -6.166  1.00  0.67           H  
ATOM    533  N   ARG A  35      -3.926  14.794  -8.510  1.00  0.68           N  
ATOM    534  CA  ARG A  35      -3.369  13.453  -8.352  1.00  0.68           C  
ATOM    535  C   ARG A  35      -4.148  12.434  -9.156  1.00  0.68           C  
ATOM    536  O   ARG A  35      -5.369  12.330  -9.025  1.00  0.68           O  
ATOM    537  CB  ARG A  35      -3.353  12.976  -6.899  1.00  0.68           C  
ATOM    538  CG  ARG A  35      -2.425  13.688  -5.925  1.00  0.68           C  
ATOM    539  CD  ARG A  35      -1.002  13.391  -6.211  1.00  0.68           C  
ATOM    540  NE  ARG A  35      -0.107  13.982  -5.227  1.00  0.68           N  
ATOM    541  CZ  ARG A  35       0.337  15.258  -5.245  1.00  0.68           C  
ATOM    542  NH1 ARG A  35      -0.039  16.099  -6.188  1.00  0.68           N  
ATOM    543  NH2 ARG A  35       1.163  15.674  -4.296  1.00  0.68           N  
ATOM    544  H   ARG A  35      -4.934  14.931  -8.632  1.00  0.68           H  
ATOM    545  HA  ARG A  35      -2.343  13.461  -8.720  1.00  0.68           H  
ATOM    546 1HB  ARG A  35      -4.351  13.081  -6.490  1.00  0.68           H  
ATOM    547 2HB  ARG A  35      -3.110  11.912  -6.874  1.00  0.68           H  
ATOM    548 1HG  ARG A  35      -2.575  14.751  -5.962  1.00  0.68           H  
ATOM    549 2HG  ARG A  35      -2.639  13.337  -4.923  1.00  0.68           H  
ATOM    550 1HD  ARG A  35      -0.853  12.313  -6.203  1.00  0.68           H  
ATOM    551 2HD  ARG A  35      -0.737  13.785  -7.190  1.00  0.68           H  
ATOM    552  HE  ARG A  35       0.216  13.387  -4.481  1.00  0.68           H  
ATOM    553 1HH1 ARG A  35      -0.691  15.815  -6.941  1.00  0.68           H  
ATOM    554 2HH1 ARG A  35       0.297  17.051  -6.178  1.00  0.68           H  
ATOM    555 1HH2 ARG A  35       1.456  15.042  -3.565  1.00  0.68           H  
ATOM    556 2HH2 ARG A  35       1.493  16.629  -4.298  1.00  0.68           H  
ATOM    557  N   GLU A  36      -3.445  11.613  -9.920  1.00  0.68           N  
ATOM    558  CA  GLU A  36      -4.128  10.564 -10.655  1.00  0.68           C  
ATOM    559  C   GLU A  36      -4.881   9.699  -9.654  1.00  0.68           C  
ATOM    560  O   GLU A  36      -4.329   9.323  -8.620  1.00  0.68           O  
ATOM    561  CB  GLU A  36      -3.137   9.728 -11.472  1.00  0.68           C  
ATOM    562  CG  GLU A  36      -3.785   8.661 -12.352  1.00  0.68           C  
ATOM    563  CD  GLU A  36      -2.792   7.894 -13.197  1.00  0.68           C  
ATOM    564  OE1 GLU A  36      -1.617   8.162 -13.101  1.00  0.68           O  
ATOM    565  OE2 GLU A  36      -3.215   7.040 -13.941  1.00  0.68           O  
ATOM    566  H   GLU A  36      -2.446  11.731 -10.007  1.00  0.68           H  
ATOM    567  HA  GLU A  36      -4.850  11.021 -11.335  1.00  0.68           H  
ATOM    568 1HB  GLU A  36      -2.554  10.385 -12.117  1.00  0.68           H  
ATOM    569 2HB  GLU A  36      -2.442   9.228 -10.798  1.00  0.68           H  
ATOM    570 1HG  GLU A  36      -4.314   7.954 -11.714  1.00  0.68           H  
ATOM    571 2HG  GLU A  36      -4.517   9.138 -13.002  1.00  0.68           H  
ATOM    572  N   GLY A  37      -6.145   9.410  -9.945  1.00  0.68           N  
ATOM    573  CA  GLY A  37      -6.977   8.606  -9.057  1.00  0.68           C  
ATOM    574  C   GLY A  37      -7.818   9.444  -8.083  1.00  0.68           C  
ATOM    575  O   GLY A  37      -8.694   8.904  -7.406  1.00  0.68           O  
ATOM    576  H   GLY A  37      -6.538   9.760 -10.806  1.00  0.68           H  
ATOM    577 1HA  GLY A  37      -7.639   7.985  -9.660  1.00  0.68           H  
ATOM    578 2HA  GLY A  37      -6.341   7.925  -8.493  1.00  0.68           H  
ATOM    579  N   CYS A  38      -7.559  10.753  -8.010  1.00  0.68           N  
ATOM    580  CA  CYS A  38      -8.317  11.629  -7.123  1.00  0.68           C  
ATOM    581  C   CYS A  38      -9.643  12.060  -7.716  1.00  0.68           C  
ATOM    582  O   CYS A  38      -9.765  12.257  -8.925  1.00  0.68           O  
ATOM    583  CB  CYS A  38      -7.558  12.899  -6.755  1.00  0.68           C  
ATOM    584  SG  CYS A  38      -8.534  13.934  -5.599  1.00  0.68           S  
ATOM    585  H   CYS A  38      -6.807  11.153  -8.561  1.00  0.68           H  
ATOM    586  HA  CYS A  38      -8.526  11.083  -6.208  1.00  0.68           H  
ATOM    587 1HB  CYS A  38      -6.615  12.647  -6.284  1.00  0.68           H  
ATOM    588 2HB  CYS A  38      -7.344  13.465  -7.644  1.00  0.68           H  
ATOM    589  N   SER A  39     -10.631  12.198  -6.850  1.00  0.68           N  
ATOM    590  CA  SER A  39     -11.928  12.705  -7.257  1.00  0.68           C  
ATOM    591  C   SER A  39     -12.505  13.587  -6.166  1.00  0.68           C  
ATOM    592  O   SER A  39     -11.988  13.644  -5.047  1.00  0.68           O  
ATOM    593  CB  SER A  39     -12.883  11.562  -7.527  1.00  0.68           C  
ATOM    594  OG  SER A  39     -13.202  10.887  -6.340  1.00  0.68           O  
ATOM    595  H   SER A  39     -10.440  11.972  -5.870  1.00  0.68           H  
ATOM    596  HA  SER A  39     -11.807  13.302  -8.162  1.00  0.68           H  
ATOM    597 1HB  SER A  39     -13.794  11.941  -7.988  1.00  0.68           H  
ATOM    598 2HB  SER A  39     -12.424  10.868  -8.229  1.00  0.68           H  
ATOM    599  HG  SER A  39     -13.687  11.533  -5.794  1.00  0.68           H  
ATOM    600  N   LEU A  40     -13.587  14.289  -6.466  1.00  0.69           N  
ATOM    601  CA  LEU A  40     -14.175  15.068  -5.394  1.00  0.69           C  
ATOM    602  C   LEU A  40     -14.578  14.085  -4.330  1.00  0.69           C  
ATOM    603  O   LEU A  40     -15.067  12.993  -4.636  1.00  0.69           O  
ATOM    604  CB  LEU A  40     -15.341  15.912  -5.866  1.00  0.69           C  
ATOM    605  CG  LEU A  40     -14.958  17.044  -6.772  1.00  0.69           C  
ATOM    606  CD1 LEU A  40     -16.216  17.736  -7.285  1.00  0.69           C  
ATOM    607  CD2 LEU A  40     -14.047  18.009  -6.009  1.00  0.69           C  
ATOM    608  H   LEU A  40     -13.995  14.265  -7.388  1.00  0.69           H  
ATOM    609  HA  LEU A  40     -13.419  15.733  -4.978  1.00  0.69           H  
ATOM    610 1HB  LEU A  40     -16.020  15.288  -6.413  1.00  0.69           H  
ATOM    611 2HB  LEU A  40     -15.842  16.330  -5.003  1.00  0.69           H  
ATOM    612  HG  LEU A  40     -14.433  16.652  -7.603  1.00  0.69           H  
ATOM    613 1HD1 LEU A  40     -15.953  18.544  -7.958  1.00  0.69           H  
ATOM    614 2HD1 LEU A  40     -16.820  17.011  -7.820  1.00  0.69           H  
ATOM    615 3HD1 LEU A  40     -16.784  18.133  -6.444  1.00  0.69           H  
ATOM    616 1HD2 LEU A  40     -13.747  18.813  -6.659  1.00  0.69           H  
ATOM    617 2HD2 LEU A  40     -14.581  18.410  -5.146  1.00  0.69           H  
ATOM    618 3HD2 LEU A  40     -13.159  17.479  -5.666  1.00  0.69           H  
ATOM    619  N   VAL A  41     -14.369  14.478  -3.096  1.00  0.72           N  
ATOM    620  CA  VAL A  41     -14.561  13.600  -1.962  1.00  0.72           C  
ATOM    621  C   VAL A  41     -15.873  12.959  -1.658  1.00  0.72           C  
ATOM    622  O   VAL A  41     -16.946  13.583  -1.651  1.00  0.72           O  
ATOM    623  CB  VAL A  41     -14.123  14.324  -0.720  1.00  0.72           C  
ATOM    624  CG1 VAL A  41     -14.485  13.572   0.546  1.00  0.72           C  
ATOM    625  CG2 VAL A  41     -12.747  14.408  -0.834  1.00  0.72           C  
ATOM    626  H   VAL A  41     -13.966  15.409  -2.955  1.00  0.72           H  
ATOM    627  HA  VAL A  41     -13.852  12.784  -2.108  1.00  0.72           H  
ATOM    628  HB  VAL A  41     -14.564  15.310  -0.679  1.00  0.72           H  
ATOM    629 1HG1 VAL A  41     -14.116  14.105   1.420  1.00  0.72           H  
ATOM    630 2HG1 VAL A  41     -15.546  13.486   0.601  1.00  0.72           H  
ATOM    631 3HG1 VAL A  41     -14.063  12.588   0.532  1.00  0.72           H  
ATOM    632 1HG2 VAL A  41     -12.381  14.877  -0.003  1.00  0.72           H  
ATOM    633 2HG2 VAL A  41     -12.364  13.419  -0.892  1.00  0.72           H  
ATOM    634 3HG2 VAL A  41     -12.493  14.950  -1.727  1.00  0.72           H  
ATOM    635  N   SER A  42     -15.736  11.661  -1.394  1.00  0.76           N  
ATOM    636  CA  SER A  42     -16.819  10.826  -0.987  1.00  0.76           C  
ATOM    637  C   SER A  42     -16.639  10.472   0.461  1.00  0.76           C  
ATOM    638  O   SER A  42     -15.510  10.369   0.947  1.00  0.76           O  
ATOM    639  CB  SER A  42     -16.852   9.568  -1.805  1.00  0.76           C  
ATOM    640  OG  SER A  42     -15.675   8.828  -1.608  1.00  0.76           O  
ATOM    641  H   SER A  42     -14.816  11.251  -1.470  1.00  0.76           H  
ATOM    642  HA  SER A  42     -17.719  11.386  -1.089  1.00  0.76           H  
ATOM    643 1HB  SER A  42     -17.712   8.961  -1.519  1.00  0.76           H  
ATOM    644 2HB  SER A  42     -16.956   9.814  -2.859  1.00  0.76           H  
ATOM    645  HG  SER A  42     -15.726   8.070  -2.235  1.00  0.76           H  
ATOM    646  N   PHE A  43     -17.744  10.202   1.121  1.00  0.81           N  
ATOM    647  CA  PHE A  43     -17.722   9.837   2.513  1.00  0.81           C  
ATOM    648  C   PHE A  43     -18.416   8.515   2.759  1.00  0.81           C  
ATOM    649  O   PHE A  43     -19.582   8.338   2.411  1.00  0.81           O  
ATOM    650  CB  PHE A  43     -18.411  10.907   3.304  1.00  0.81           C  
ATOM    651  CG  PHE A  43     -17.812  12.176   3.239  1.00  0.81           C  
ATOM    652  CD1 PHE A  43     -18.091  13.017   2.250  1.00  0.81           C  
ATOM    653  CD2 PHE A  43     -16.970  12.540   4.177  1.00  0.81           C  
ATOM    654  CE1 PHE A  43     -17.519  14.234   2.217  1.00  0.81           C  
ATOM    655  CE2 PHE A  43     -16.376  13.738   4.163  1.00  0.81           C  
ATOM    656  CZ  PHE A  43     -16.644  14.601   3.186  1.00  0.81           C  
ATOM    657  H   PHE A  43     -18.632  10.281   0.644  1.00  0.81           H  
ATOM    658  HA  PHE A  43     -16.685   9.753   2.842  1.00  0.81           H  
ATOM    659 1HB  PHE A  43     -19.415  10.994   2.939  1.00  0.81           H  
ATOM    660 2HB  PHE A  43     -18.425  10.603   4.334  1.00  0.81           H  
ATOM    661  HD1 PHE A  43     -18.784  12.714   1.483  1.00  0.81           H  
ATOM    662  HD2 PHE A  43     -16.771  11.845   4.966  1.00  0.81           H  
ATOM    663  HE1 PHE A  43     -17.767  14.889   1.424  1.00  0.81           H  
ATOM    664  HE2 PHE A  43     -15.695  13.990   4.952  1.00  0.81           H  
ATOM    665  HZ  PHE A  43     -16.171  15.561   3.181  1.00  0.81           H  
ATOM    666  N   HIS A  44     -17.702   7.594   3.388  1.00  0.86           N  
ATOM    667  CA  HIS A  44     -18.227   6.265   3.649  1.00  0.86           C  
ATOM    668  C   HIS A  44     -18.378   5.941   5.143  1.00  0.86           C  
ATOM    669  O   HIS A  44     -18.492   4.778   5.530  1.00  0.86           O  
ATOM    670  CB  HIS A  44     -17.341   5.255   2.926  1.00  0.86           C  
ATOM    671  CG  HIS A  44     -17.377   5.446   1.391  1.00  0.86           C  
ATOM    672  ND1 HIS A  44     -18.492   5.138   0.643  1.00  0.86           N  
ATOM    673  CD2 HIS A  44     -16.447   5.913   0.498  1.00  0.86           C  
ATOM    674  CE1 HIS A  44     -18.260   5.406  -0.642  1.00  0.86           C  
ATOM    675  NE2 HIS A  44     -17.029   5.870  -0.766  1.00  0.86           N  
ATOM    676  H   HIS A  44     -16.750   7.808   3.657  1.00  0.86           H  
ATOM    677  HA  HIS A  44     -19.222   6.185   3.212  1.00  0.86           H  
ATOM    678 1HB  HIS A  44     -16.311   5.358   3.269  1.00  0.86           H  
ATOM    679 2HB  HIS A  44     -17.672   4.243   3.159  1.00  0.86           H  
ATOM    680  HD2 HIS A  44     -15.437   6.256   0.728  1.00  0.86           H  
ATOM    681  HE1 HIS A  44     -18.970   5.263  -1.450  1.00  0.86           H  
ATOM    682  HE2 HIS A  44     -16.584   6.154  -1.677  1.00  0.86           H  
ATOM    683  N   SER A  45     -18.371   6.985   5.966  1.00  0.91           N  
ATOM    684  CA  SER A  45     -18.584   6.892   7.415  1.00  0.91           C  
ATOM    685  C   SER A  45     -18.774   8.276   8.022  1.00  0.91           C  
ATOM    686  O   SER A  45     -18.031   9.185   7.648  1.00  0.91           O  
ATOM    687  CB  SER A  45     -17.407   6.241   8.121  1.00  0.91           C  
ATOM    688  OG  SER A  45     -17.577   6.285   9.531  1.00  0.91           O  
ATOM    689  H   SER A  45     -18.247   7.897   5.552  1.00  0.91           H  
ATOM    690  HA  SER A  45     -19.452   6.270   7.573  1.00  0.91           H  
ATOM    691 1HB  SER A  45     -17.315   5.204   7.801  1.00  0.91           H  
ATOM    692 2HB  SER A  45     -16.479   6.752   7.844  1.00  0.91           H  
ATOM    693  HG  SER A  45     -16.830   5.787   9.895  1.00  0.91           H  
ATOM    694  N   PRO A  46     -19.651   8.455   9.038  1.00  0.94           N  
ATOM    695  CA  PRO A  46     -19.807   9.660   9.847  1.00  0.94           C  
ATOM    696  C   PRO A  46     -18.468  10.144  10.383  1.00  0.94           C  
ATOM    697  O   PRO A  46     -18.253  11.344  10.563  1.00  0.94           O  
ATOM    698  CB  PRO A  46     -20.734   9.193  10.960  1.00  0.94           C  
ATOM    699  CG  PRO A  46     -21.562   8.107  10.312  1.00  0.94           C  
ATOM    700  CD  PRO A  46     -20.610   7.394   9.386  1.00  0.94           C  
ATOM    701  HA  PRO A  46     -20.311  10.446   9.274  1.00  0.94           H  
ATOM    702 1HB  PRO A  46     -20.139   8.829  11.814  1.00  0.94           H  
ATOM    703 2HB  PRO A  46     -21.341  10.033  11.324  1.00  0.94           H  
ATOM    704 1HG  PRO A  46     -21.982   7.439  11.078  1.00  0.94           H  
ATOM    705 2HG  PRO A  46     -22.415   8.549   9.774  1.00  0.94           H  
ATOM    706 1HD  PRO A  46     -20.121   6.547   9.889  1.00  0.94           H  
ATOM    707 2HD  PRO A  46     -21.173   7.099   8.514  1.00  0.94           H  
ATOM    708  N   GLU A  47     -17.532   9.218  10.615  1.00  0.96           N  
ATOM    709  CA  GLU A  47     -16.241   9.624  11.142  1.00  0.96           C  
ATOM    710  C   GLU A  47     -15.475  10.462  10.121  1.00  0.96           C  
ATOM    711  O   GLU A  47     -14.710  11.358  10.492  1.00  0.96           O  
ATOM    712  CB  GLU A  47     -15.430   8.407  11.580  1.00  0.96           C  
ATOM    713  CG  GLU A  47     -16.008   7.677  12.809  1.00  0.96           C  
ATOM    714  CD  GLU A  47     -16.056   8.545  14.062  1.00  0.96           C  
ATOM    715  OE1 GLU A  47     -15.055   9.120  14.408  1.00  0.96           O  
ATOM    716  OE2 GLU A  47     -17.115   8.641  14.664  1.00  0.96           O  
ATOM    717  H   GLU A  47     -17.694   8.227  10.413  1.00  0.96           H  
ATOM    718  HA  GLU A  47     -16.409  10.245  12.018  1.00  0.96           H  
ATOM    719 1HB  GLU A  47     -15.374   7.694  10.754  1.00  0.96           H  
ATOM    720 2HB  GLU A  47     -14.411   8.713  11.814  1.00  0.96           H  
ATOM    721 1HG  GLU A  47     -17.020   7.347  12.569  1.00  0.96           H  
ATOM    722 2HG  GLU A  47     -15.403   6.792  13.006  1.00  0.96           H  
ATOM    723  N   THR A  48     -15.674  10.163   8.836  1.00  0.96           N  
ATOM    724  CA  THR A  48     -14.978  10.862   7.777  1.00  0.96           C  
ATOM    725  C   THR A  48     -15.652  12.209   7.610  1.00  0.96           C  
ATOM    726  O   THR A  48     -14.983  13.224   7.421  1.00  0.96           O  
ATOM    727  CB  THR A  48     -14.984  10.092   6.441  1.00  0.96           C  
ATOM    728  OG1 THR A  48     -14.428   8.778   6.626  1.00  0.96           O  
ATOM    729  CG2 THR A  48     -14.089  10.864   5.421  1.00  0.96           C  
ATOM    730  H   THR A  48     -16.357   9.459   8.583  1.00  0.96           H  
ATOM    731  HA  THR A  48     -13.946  11.033   8.075  1.00  0.96           H  
ATOM    732  HB  THR A  48     -16.000  10.006   6.063  1.00  0.96           H  
ATOM    733  HG1 THR A  48     -13.729   8.802   7.312  1.00  0.96           H  
ATOM    734 1HG2 THR A  48     -14.076  10.334   4.469  1.00  0.96           H  
ATOM    735 2HG2 THR A  48     -14.469  11.857   5.271  1.00  0.96           H  
ATOM    736 3HG2 THR A  48     -13.075  10.938   5.805  1.00  0.96           H  
ATOM    737  N   TYR A  49     -16.994  12.228   7.700  1.00  0.95           N  
ATOM    738  CA  TYR A  49     -17.710  13.499   7.530  1.00  0.95           C  
ATOM    739  C   TYR A  49     -17.215  14.479   8.600  1.00  0.95           C  
ATOM    740  O   TYR A  49     -16.940  15.647   8.309  1.00  0.95           O  
ATOM    741  CB  TYR A  49     -19.237  13.321   7.668  1.00  0.95           C  
ATOM    742  CG  TYR A  49     -20.019  12.587   6.519  1.00  0.95           C  
ATOM    743  CD1 TYR A  49     -20.101  11.239   6.544  1.00  0.95           C  
ATOM    744  CD2 TYR A  49     -20.683  13.267   5.521  1.00  0.95           C  
ATOM    745  CE1 TYR A  49     -20.808  10.516   5.607  1.00  0.95           C  
ATOM    746  CE2 TYR A  49     -21.403  12.558   4.556  1.00  0.95           C  
ATOM    747  CZ  TYR A  49     -21.462  11.197   4.600  1.00  0.95           C  
ATOM    748  OH  TYR A  49     -22.165  10.525   3.644  1.00  0.95           O  
ATOM    749  H   TYR A  49     -17.492  11.348   7.857  1.00  0.95           H  
ATOM    750  HA  TYR A  49     -17.487  13.931   6.569  1.00  0.95           H  
ATOM    751 1HB  TYR A  49     -19.438  12.783   8.595  1.00  0.95           H  
ATOM    752 2HB  TYR A  49     -19.685  14.309   7.784  1.00  0.95           H  
ATOM    753  HD1 TYR A  49     -19.604  10.752   7.308  1.00  0.95           H  
ATOM    754  HD2 TYR A  49     -20.661  14.335   5.491  1.00  0.95           H  
ATOM    755  HE1 TYR A  49     -20.843   9.428   5.662  1.00  0.95           H  
ATOM    756  HE2 TYR A  49     -21.933  13.077   3.771  1.00  0.95           H  
ATOM    757  HH  TYR A  49     -21.871   9.608   3.608  1.00  0.95           H  
ATOM    758  N   LYS A  50     -17.036  13.985   9.830  1.00  0.93           N  
ATOM    759  CA  LYS A  50     -16.543  14.823  10.915  1.00  0.93           C  
ATOM    760  C   LYS A  50     -15.072  15.215  10.740  1.00  0.93           C  
ATOM    761  O   LYS A  50     -14.705  16.374  10.960  1.00  0.93           O  
ATOM    762  CB  LYS A  50     -16.725  14.111  12.250  1.00  0.93           C  
ATOM    763  CG  LYS A  50     -18.169  13.980  12.723  1.00  0.93           C  
ATOM    764  CD  LYS A  50     -18.228  13.395  14.133  1.00  0.93           C  
ATOM    765  CE  LYS A  50     -17.825  11.923  14.115  1.00  0.93           C  
ATOM    766  NZ  LYS A  50     -17.959  11.262  15.447  1.00  0.93           N  
ATOM    767  H   LYS A  50     -17.286  13.013  10.024  1.00  0.93           H  
ATOM    768  HA  LYS A  50     -17.133  15.739  10.931  1.00  0.93           H  
ATOM    769 1HB  LYS A  50     -16.315  13.099  12.170  1.00  0.93           H  
ATOM    770 2HB  LYS A  50     -16.161  14.631  13.021  1.00  0.93           H  
ATOM    771 1HG  LYS A  50     -18.626  14.963  12.727  1.00  0.93           H  
ATOM    772 2HG  LYS A  50     -18.723  13.340  12.040  1.00  0.93           H  
ATOM    773 1HD  LYS A  50     -17.552  13.944  14.787  1.00  0.93           H  
ATOM    774 2HD  LYS A  50     -19.241  13.482  14.523  1.00  0.93           H  
ATOM    775 1HE  LYS A  50     -18.451  11.394  13.396  1.00  0.93           H  
ATOM    776 2HE  LYS A  50     -16.785  11.849  13.795  1.00  0.93           H  
ATOM    777 1HZ  LYS A  50     -17.658  10.276  15.324  1.00  0.93           H  
ATOM    778 2HZ  LYS A  50     -17.366  11.715  16.122  1.00  0.93           H  
ATOM    779 3HZ  LYS A  50     -18.911  11.291  15.758  1.00  0.93           H  
ATOM    780  N   ALA A  51     -14.222  14.270  10.299  1.00  0.91           N  
ATOM    781  CA  ALA A  51     -12.798  14.563  10.113  1.00  0.91           C  
ATOM    782  C   ALA A  51     -12.601  15.687   9.114  1.00  0.91           C  
ATOM    783  O   ALA A  51     -11.744  16.562   9.294  1.00  0.91           O  
ATOM    784  CB  ALA A  51     -12.074  13.326   9.612  1.00  0.91           C  
ATOM    785  H   ALA A  51     -14.547  13.318  10.137  1.00  0.91           H  
ATOM    786  HA  ALA A  51     -12.384  14.873  11.071  1.00  0.91           H  
ATOM    787 1HB  ALA A  51     -11.016  13.543   9.490  1.00  0.91           H  
ATOM    788 2HB  ALA A  51     -12.200  12.516  10.331  1.00  0.91           H  
ATOM    789 3HB  ALA A  51     -12.494  13.025   8.653  1.00  0.91           H  
ATOM    790  N   ILE A  52     -13.417  15.673   8.074  1.00  0.88           N  
ATOM    791  CA  ILE A  52     -13.352  16.673   7.041  1.00  0.88           C  
ATOM    792  C   ILE A  52     -13.972  17.984   7.462  1.00  0.88           C  
ATOM    793  O   ILE A  52     -13.439  19.050   7.143  1.00  0.88           O  
ATOM    794  CB  ILE A  52     -13.958  16.167   5.752  1.00  0.88           C  
ATOM    795  CG1 ILE A  52     -13.129  14.978   5.268  1.00  0.88           C  
ATOM    796  CG2 ILE A  52     -14.031  17.246   4.792  1.00  0.88           C  
ATOM    797  CD1 ILE A  52     -11.684  15.316   5.102  1.00  0.88           C  
ATOM    798  H   ILE A  52     -14.093  14.911   7.981  1.00  0.88           H  
ATOM    799  HA  ILE A  52     -12.301  16.862   6.836  1.00  0.88           H  
ATOM    800  HB  ILE A  52     -14.962  15.804   5.963  1.00  0.88           H  
ATOM    801 1HG1 ILE A  52     -13.208  14.170   5.987  1.00  0.88           H  
ATOM    802 2HG1 ILE A  52     -13.506  14.630   4.306  1.00  0.88           H  
ATOM    803 1HG2 ILE A  52     -14.483  16.862   3.901  1.00  0.88           H  
ATOM    804 2HG2 ILE A  52     -14.640  18.048   5.204  1.00  0.88           H  
ATOM    805 3HG2 ILE A  52     -13.026  17.618   4.584  1.00  0.88           H  
ATOM    806 1HD1 ILE A  52     -11.165  14.443   4.781  1.00  0.88           H  
ATOM    807 2HD1 ILE A  52     -11.562  16.109   4.372  1.00  0.88           H  
ATOM    808 3HD1 ILE A  52     -11.276  15.643   6.057  1.00  0.88           H  
ATOM    809  N   ALA A  53     -15.103  17.941   8.162  1.00  0.87           N  
ATOM    810  CA  ALA A  53     -15.699  19.183   8.615  1.00  0.87           C  
ATOM    811  C   ALA A  53     -14.698  19.939   9.489  1.00  0.87           C  
ATOM    812  O   ALA A  53     -14.535  21.157   9.358  1.00  0.87           O  
ATOM    813  CB  ALA A  53     -16.961  18.885   9.395  1.00  0.87           C  
ATOM    814  H   ALA A  53     -15.563  17.056   8.379  1.00  0.87           H  
ATOM    815  HA  ALA A  53     -15.938  19.796   7.747  1.00  0.87           H  
ATOM    816 1HB  ALA A  53     -17.415  19.820   9.728  1.00  0.87           H  
ATOM    817 2HB  ALA A  53     -17.664  18.350   8.753  1.00  0.87           H  
ATOM    818 3HB  ALA A  53     -16.715  18.268  10.258  1.00  0.87           H  
ATOM    819  N   LYS A  54     -13.976  19.195  10.337  1.00  0.86           N  
ATOM    820  CA  LYS A  54     -12.961  19.768  11.207  1.00  0.86           C  
ATOM    821  C   LYS A  54     -11.823  20.351  10.379  1.00  0.86           C  
ATOM    822  O   LYS A  54     -11.441  21.505  10.578  1.00  0.86           O  
ATOM    823  CB  LYS A  54     -12.454  18.704  12.182  1.00  0.86           C  
ATOM    824  CG  LYS A  54     -11.411  19.156  13.207  1.00  0.86           C  
ATOM    825  CD  LYS A  54     -11.087  17.997  14.167  1.00  0.86           C  
ATOM    826  CE  LYS A  54     -10.147  18.414  15.297  1.00  0.86           C  
ATOM    827  NZ  LYS A  54      -8.774  18.685  14.814  1.00  0.86           N  
ATOM    828  H   LYS A  54     -14.162  18.192  10.404  1.00  0.86           H  
ATOM    829  HA  LYS A  54     -13.410  20.579  11.778  1.00  0.86           H  
ATOM    830 1HB  LYS A  54     -13.301  18.288  12.726  1.00  0.86           H  
ATOM    831 2HB  LYS A  54     -12.015  17.884  11.610  1.00  0.86           H  
ATOM    832 1HG  LYS A  54     -10.494  19.462  12.691  1.00  0.86           H  
ATOM    833 2HG  LYS A  54     -11.786  20.005  13.775  1.00  0.86           H  
ATOM    834 1HD  LYS A  54     -12.015  17.620  14.599  1.00  0.86           H  
ATOM    835 2HD  LYS A  54     -10.620  17.191  13.602  1.00  0.86           H  
ATOM    836 1HE  LYS A  54     -10.536  19.316  15.767  1.00  0.86           H  
ATOM    837 2HE  LYS A  54     -10.108  17.617  16.038  1.00  0.86           H  
ATOM    838 1HZ  LYS A  54      -8.187  18.966  15.578  1.00  0.86           H  
ATOM    839 2HZ  LYS A  54      -8.387  17.867  14.380  1.00  0.86           H  
ATOM    840 3HZ  LYS A  54      -8.792  19.450  14.126  1.00  0.86           H  
ATOM    841  N   LEU A  55     -11.310  19.570   9.417  1.00  0.86           N  
ATOM    842  CA  LEU A  55     -10.213  20.021   8.567  1.00  0.86           C  
ATOM    843  C   LEU A  55     -10.570  21.342   7.907  1.00  0.86           C  
ATOM    844  O   LEU A  55      -9.782  22.297   7.913  1.00  0.86           O  
ATOM    845  CB  LEU A  55      -9.960  18.992   7.452  1.00  0.86           C  
ATOM    846  CG  LEU A  55      -8.817  19.266   6.469  1.00  0.86           C  
ATOM    847  CD1 LEU A  55      -7.500  19.228   7.212  1.00  0.86           C  
ATOM    848  CD2 LEU A  55      -8.886  18.238   5.288  1.00  0.86           C  
ATOM    849  H   LEU A  55     -11.659  18.618   9.293  1.00  0.86           H  
ATOM    850  HA  LEU A  55      -9.321  20.152   9.179  1.00  0.86           H  
ATOM    851 1HB  LEU A  55      -9.795  18.034   7.916  1.00  0.86           H  
ATOM    852 2HB  LEU A  55     -10.867  18.914   6.858  1.00  0.86           H  
ATOM    853  HG  LEU A  55      -8.914  20.256   6.085  1.00  0.86           H  
ATOM    854 1HD1 LEU A  55      -6.687  19.446   6.520  1.00  0.86           H  
ATOM    855 2HD1 LEU A  55      -7.512  19.977   8.007  1.00  0.86           H  
ATOM    856 3HD1 LEU A  55      -7.349  18.252   7.646  1.00  0.86           H  
ATOM    857 1HD2 LEU A  55      -8.080  18.439   4.579  1.00  0.86           H  
ATOM    858 2HD2 LEU A  55      -8.784  17.235   5.663  1.00  0.86           H  
ATOM    859 3HD2 LEU A  55      -9.847  18.331   4.779  1.00  0.86           H  
ATOM    860  N   PHE A  56     -11.779  21.413   7.344  1.00  0.86           N  
ATOM    861  CA  PHE A  56     -12.162  22.618   6.648  1.00  0.86           C  
ATOM    862  C   PHE A  56     -12.183  23.784   7.611  1.00  0.86           C  
ATOM    863  O   PHE A  56     -11.611  24.824   7.315  1.00  0.86           O  
ATOM    864  CB  PHE A  56     -13.516  22.502   5.947  1.00  0.86           C  
ATOM    865  CG  PHE A  56     -13.720  23.698   5.036  1.00  0.86           C  
ATOM    866  CD1 PHE A  56     -13.171  23.673   3.770  1.00  0.86           C  
ATOM    867  CD2 PHE A  56     -14.364  24.831   5.426  1.00  0.86           C  
ATOM    868  CE1 PHE A  56     -13.260  24.746   2.907  1.00  0.86           C  
ATOM    869  CE2 PHE A  56     -14.470  25.915   4.550  1.00  0.86           C  
ATOM    870  CZ  PHE A  56     -13.913  25.860   3.292  1.00  0.86           C  
ATOM    871  H   PHE A  56     -12.410  20.611   7.377  1.00  0.86           H  
ATOM    872  HA  PHE A  56     -11.415  22.851   5.913  1.00  0.86           H  
ATOM    873 1HB  PHE A  56     -13.557  21.587   5.357  1.00  0.86           H  
ATOM    874 2HB  PHE A  56     -14.322  22.471   6.687  1.00  0.86           H  
ATOM    875  HD1 PHE A  56     -12.662  22.778   3.455  1.00  0.86           H  
ATOM    876  HD2 PHE A  56     -14.790  24.889   6.429  1.00  0.86           H  
ATOM    877  HE1 PHE A  56     -12.818  24.697   1.912  1.00  0.86           H  
ATOM    878  HE2 PHE A  56     -14.979  26.817   4.866  1.00  0.86           H  
ATOM    879  HZ  PHE A  56     -13.988  26.703   2.613  1.00  0.86           H  
ATOM    880  N   LYS A  57     -12.797  23.625   8.782  1.00  0.87           N  
ATOM    881  CA  LYS A  57     -12.859  24.746   9.710  1.00  0.87           C  
ATOM    882  C   LYS A  57     -11.468  25.223  10.149  1.00  0.87           C  
ATOM    883  O   LYS A  57     -11.249  26.421  10.334  1.00  0.87           O  
ATOM    884  CB  LYS A  57     -13.653  24.351  10.953  1.00  0.87           C  
ATOM    885  CG  LYS A  57     -15.156  24.174  10.762  1.00  0.87           C  
ATOM    886  CD  LYS A  57     -15.776  23.731  12.079  1.00  0.87           C  
ATOM    887  CE  LYS A  57     -17.259  23.466  11.979  1.00  0.87           C  
ATOM    888  NZ  LYS A  57     -17.807  23.017  13.295  1.00  0.87           N  
ATOM    889  H   LYS A  57     -13.248  22.738   9.019  1.00  0.87           H  
ATOM    890  HA  LYS A  57     -13.359  25.577   9.211  1.00  0.87           H  
ATOM    891 1HB  LYS A  57     -13.261  23.402  11.330  1.00  0.87           H  
ATOM    892 2HB  LYS A  57     -13.498  25.097  11.729  1.00  0.87           H  
ATOM    893 1HG  LYS A  57     -15.598  25.120  10.453  1.00  0.87           H  
ATOM    894 2HG  LYS A  57     -15.354  23.430   9.992  1.00  0.87           H  
ATOM    895 1HD  LYS A  57     -15.284  22.813  12.403  1.00  0.87           H  
ATOM    896 2HD  LYS A  57     -15.607  24.497  12.832  1.00  0.87           H  
ATOM    897 1HE  LYS A  57     -17.775  24.372  11.670  1.00  0.87           H  
ATOM    898 2HE  LYS A  57     -17.432  22.686  11.235  1.00  0.87           H  
ATOM    899 1HZ  LYS A  57     -18.801  22.835  13.228  1.00  0.87           H  
ATOM    900 2HZ  LYS A  57     -17.334  22.173  13.578  1.00  0.87           H  
ATOM    901 3HZ  LYS A  57     -17.649  23.737  13.984  1.00  0.87           H  
ATOM    902  N   GLU A  58     -10.529  24.289  10.339  1.00  0.88           N  
ATOM    903  CA  GLU A  58      -9.177  24.654  10.767  1.00  0.88           C  
ATOM    904  C   GLU A  58      -8.399  25.453   9.722  1.00  0.88           C  
ATOM    905  O   GLU A  58      -7.676  26.392  10.066  1.00  0.88           O  
ATOM    906  CB  GLU A  58      -8.366  23.407  11.139  1.00  0.88           C  
ATOM    907  CG  GLU A  58      -8.811  22.712  12.422  1.00  0.88           C  
ATOM    908  CD  GLU A  58      -8.011  21.471  12.732  1.00  0.88           C  
ATOM    909  OE1 GLU A  58      -7.201  21.075  11.932  1.00  0.88           O  
ATOM    910  OE2 GLU A  58      -8.217  20.906  13.789  1.00  0.88           O  
ATOM    911  H   GLU A  58     -10.767  23.306  10.196  1.00  0.88           H  
ATOM    912  HA  GLU A  58      -9.268  25.274  11.657  1.00  0.88           H  
ATOM    913 1HB  GLU A  58      -8.442  22.679  10.327  1.00  0.88           H  
ATOM    914 2HB  GLU A  58      -7.316  23.675  11.241  1.00  0.88           H  
ATOM    915 1HG  GLU A  58      -8.711  23.411  13.250  1.00  0.88           H  
ATOM    916 2HG  GLU A  58      -9.862  22.450  12.334  1.00  0.88           H  
ATOM    917  N   ASN A  59      -8.552  25.089   8.448  1.00  0.89           N  
ATOM    918  CA  ASN A  59      -7.832  25.763   7.369  1.00  0.89           C  
ATOM    919  C   ASN A  59      -8.586  26.958   6.773  1.00  0.89           C  
ATOM    920  O   ASN A  59      -7.981  27.938   6.330  1.00  0.89           O  
ATOM    921  CB  ASN A  59      -7.484  24.754   6.288  1.00  0.89           C  
ATOM    922  CG  ASN A  59      -6.426  23.790   6.714  1.00  0.89           C  
ATOM    923  OD1 ASN A  59      -5.532  24.136   7.497  1.00  0.89           O  
ATOM    924  ND2 ASN A  59      -6.484  22.590   6.210  1.00  0.89           N  
ATOM    925  H   ASN A  59      -9.153  24.288   8.235  1.00  0.89           H  
ATOM    926  HA  ASN A  59      -6.901  26.153   7.780  1.00  0.89           H  
ATOM    927 1HB  ASN A  59      -8.378  24.180   6.039  1.00  0.89           H  
ATOM    928 2HB  ASN A  59      -7.155  25.274   5.394  1.00  0.89           H  
ATOM    929 1HD2 ASN A  59      -5.776  21.925   6.451  1.00  0.89           H  
ATOM    930 2HD2 ASN A  59      -7.218  22.350   5.576  1.00  0.89           H  
ATOM    931  N   TYR A  60      -9.903  26.850   6.747  1.00  0.88           N  
ATOM    932  CA  TYR A  60     -10.823  27.807   6.160  1.00  0.88           C  
ATOM    933  C   TYR A  60     -11.979  28.147   7.122  1.00  0.88           C  
ATOM    934  O   TYR A  60     -13.126  27.806   6.846  1.00  0.88           O  
ATOM    935  CB  TYR A  60     -11.364  27.192   4.891  1.00  0.88           C  
ATOM    936  CG  TYR A  60     -10.337  26.894   3.854  1.00  0.88           C  
ATOM    937  CD1 TYR A  60      -9.729  25.678   3.856  1.00  0.88           C  
ATOM    938  CD2 TYR A  60     -10.025  27.812   2.880  1.00  0.88           C  
ATOM    939  CE1 TYR A  60      -8.776  25.372   2.911  1.00  0.88           C  
ATOM    940  CE2 TYR A  60      -9.090  27.498   1.915  1.00  0.88           C  
ATOM    941  CZ  TYR A  60      -8.458  26.260   1.928  1.00  0.88           C  
ATOM    942  OH  TYR A  60      -7.503  25.922   0.953  1.00  0.88           O  
ATOM    943  H   TYR A  60     -10.324  26.021   7.144  1.00  0.88           H  
ATOM    944  HA  TYR A  60     -10.280  28.707   5.894  1.00  0.88           H  
ATOM    945 1HB  TYR A  60     -11.814  26.255   5.164  1.00  0.88           H  
ATOM    946 2HB  TYR A  60     -12.112  27.819   4.483  1.00  0.88           H  
ATOM    947  HD1 TYR A  60      -9.992  24.954   4.628  1.00  0.88           H  
ATOM    948  HD2 TYR A  60     -10.518  28.783   2.866  1.00  0.88           H  
ATOM    949  HE1 TYR A  60      -8.287  24.427   2.940  1.00  0.88           H  
ATOM    950  HE2 TYR A  60      -8.860  28.225   1.157  1.00  0.88           H  
ATOM    951  HH  TYR A  60      -7.443  24.931   0.823  1.00  0.88           H  
ATOM    952  N   PRO A  61     -11.723  28.875   8.223  1.00  0.87           N  
ATOM    953  CA  PRO A  61     -12.662  29.194   9.296  1.00  0.87           C  
ATOM    954  C   PRO A  61     -13.822  30.126   8.918  1.00  0.87           C  
ATOM    955  O   PRO A  61     -14.766  30.275   9.696  1.00  0.87           O  
ATOM    956  CB  PRO A  61     -11.756  29.863  10.338  1.00  0.87           C  
ATOM    957  CG  PRO A  61     -10.600  30.417   9.554  1.00  0.87           C  
ATOM    958  CD  PRO A  61     -10.365  29.416   8.457  1.00  0.87           C  
ATOM    959  HA  PRO A  61     -13.058  28.248   9.697  1.00  0.87           H  
ATOM    960 1HB  PRO A  61     -12.318  30.635  10.880  1.00  0.87           H  
ATOM    961 2HB  PRO A  61     -11.438  29.112  11.081  1.00  0.87           H  
ATOM    962 1HG  PRO A  61     -10.848  31.416   9.172  1.00  0.87           H  
ATOM    963 2HG  PRO A  61      -9.722  30.531  10.208  1.00  0.87           H  
ATOM    964 1HD  PRO A  61      -9.959  29.938   7.593  1.00  0.87           H  
ATOM    965 2HD  PRO A  61      -9.696  28.622   8.827  1.00  0.87           H  
ATOM    966  N   GLY A  62     -13.737  30.803   7.770  1.00  0.84           N  
ATOM    967  CA  GLY A  62     -14.787  31.747   7.386  1.00  0.84           C  
ATOM    968  C   GLY A  62     -16.010  31.065   6.768  1.00  0.84           C  
ATOM    969  O   GLY A  62     -16.076  29.842   6.656  1.00  0.84           O  
ATOM    970  H   GLY A  62     -12.953  30.659   7.155  1.00  0.84           H  
ATOM    971 1HA  GLY A  62     -15.096  32.316   8.264  1.00  0.84           H  
ATOM    972 2HA  GLY A  62     -14.377  32.463   6.675  1.00  0.84           H  
ATOM    973  N   ASP A  63     -16.967  31.865   6.312  1.00  0.81           N  
ATOM    974  CA  ASP A  63     -18.224  31.339   5.774  1.00  0.81           C  
ATOM    975  C   ASP A  63     -18.154  30.931   4.308  1.00  0.81           C  
ATOM    976  O   ASP A  63     -18.716  31.603   3.443  1.00  0.81           O  
ATOM    977  CB  ASP A  63     -19.330  32.373   5.952  1.00  0.81           C  
ATOM    978  CG  ASP A  63     -19.691  32.587   7.409  1.00  0.81           C  
ATOM    979  OD1 ASP A  63     -19.741  31.628   8.139  1.00  0.81           O  
ATOM    980  OD2 ASP A  63     -19.887  33.711   7.786  1.00  0.81           O  
ATOM    981  H   ASP A  63     -16.846  32.865   6.384  1.00  0.81           H  
ATOM    982  HA  ASP A  63     -18.483  30.457   6.355  1.00  0.81           H  
ATOM    983 1HB  ASP A  63     -19.015  33.323   5.522  1.00  0.81           H  
ATOM    984 2HB  ASP A  63     -20.220  32.046   5.414  1.00  0.81           H  
ATOM    985  N   LEU A  64     -17.433  29.855   4.033  1.00  0.77           N  
ATOM    986  CA  LEU A  64     -17.229  29.418   2.654  1.00  0.77           C  
ATOM    987  C   LEU A  64     -17.989  28.126   2.341  1.00  0.77           C  
ATOM    988  O   LEU A  64     -17.949  27.199   3.122  1.00  0.77           O  
ATOM    989  CB  LEU A  64     -15.750  29.171   2.462  1.00  0.77           C  
ATOM    990  CG  LEU A  64     -14.817  30.329   2.855  1.00  0.77           C  
ATOM    991  CD1 LEU A  64     -13.402  29.906   2.561  1.00  0.77           C  
ATOM    992  CD2 LEU A  64     -15.201  31.621   2.153  1.00  0.77           C  
ATOM    993  H   LEU A  64     -16.998  29.365   4.822  1.00  0.77           H  
ATOM    994  HA  LEU A  64     -17.572  30.199   1.978  1.00  0.77           H  
ATOM    995 1HB  LEU A  64     -15.489  28.342   3.092  1.00  0.77           H  
ATOM    996 2HB  LEU A  64     -15.567  28.893   1.463  1.00  0.77           H  
ATOM    997  HG  LEU A  64     -14.892  30.485   3.932  1.00  0.77           H  
ATOM    998 1HD1 LEU A  64     -12.710  30.686   2.872  1.00  0.77           H  
ATOM    999 2HD1 LEU A  64     -13.200  29.010   3.095  1.00  0.77           H  
ATOM   1000 3HD1 LEU A  64     -13.286  29.723   1.496  1.00  0.77           H  
ATOM   1001 1HD2 LEU A  64     -14.528  32.415   2.470  1.00  0.77           H  
ATOM   1002 2HD2 LEU A  64     -15.127  31.508   1.097  1.00  0.77           H  
ATOM   1003 3HD2 LEU A  64     -16.220  31.893   2.408  1.00  0.77           H  
ATOM   1004  N   ASP A  65     -18.615  28.015   1.177  1.00  0.74           N  
ATOM   1005  CA  ASP A  65     -19.315  26.761   0.843  1.00  0.74           C  
ATOM   1006  C   ASP A  65     -18.387  25.863   0.008  1.00  0.74           C  
ATOM   1007  O   ASP A  65     -17.563  26.402  -0.743  1.00  0.74           O  
ATOM   1008  CB  ASP A  65     -20.614  27.096   0.151  1.00  0.74           C  
ATOM   1009  CG  ASP A  65     -21.591  27.848   1.100  1.00  0.74           C  
ATOM   1010  OD1 ASP A  65     -21.634  27.536   2.292  1.00  0.74           O  
ATOM   1011  OD2 ASP A  65     -22.246  28.751   0.630  1.00  0.74           O  
ATOM   1012  H   ASP A  65     -18.631  28.797   0.536  1.00  0.74           H  
ATOM   1013  HA  ASP A  65     -19.554  26.227   1.765  1.00  0.74           H  
ATOM   1014 1HB  ASP A  65     -20.416  27.718  -0.721  1.00  0.74           H  
ATOM   1015 2HB  ASP A  65     -21.054  26.214  -0.192  1.00  0.74           H  
ATOM   1016  N   VAL A  66     -18.475  24.515   0.165  1.00  0.71           N  
ATOM   1017  CA  VAL A  66     -17.462  23.678  -0.523  1.00  0.71           C  
ATOM   1018  C   VAL A  66     -18.021  22.438  -1.280  1.00  0.71           C  
ATOM   1019  O   VAL A  66     -18.809  21.670  -0.720  1.00  0.71           O  
ATOM   1020  CB  VAL A  66     -16.512  23.138   0.555  1.00  0.71           C  
ATOM   1021  CG1 VAL A  66     -15.308  22.495  -0.075  1.00  0.71           C  
ATOM   1022  CG2 VAL A  66     -16.187  24.194   1.532  1.00  0.71           C  
ATOM   1023  H   VAL A  66     -19.199  24.125   0.777  1.00  0.71           H  
ATOM   1024  HA  VAL A  66     -16.920  24.301  -1.230  1.00  0.71           H  
ATOM   1025  HB  VAL A  66     -17.035  22.343   1.083  1.00  0.71           H  
ATOM   1026 1HG1 VAL A  66     -14.664  22.076   0.698  1.00  0.71           H  
ATOM   1027 2HG1 VAL A  66     -15.609  21.728  -0.765  1.00  0.71           H  
ATOM   1028 3HG1 VAL A  66     -14.762  23.251  -0.603  1.00  0.71           H  
ATOM   1029 1HG2 VAL A  66     -15.588  23.739   2.283  1.00  0.71           H  
ATOM   1030 2HG2 VAL A  66     -15.656  25.006   1.050  1.00  0.71           H  
ATOM   1031 3HG2 VAL A  66     -17.088  24.578   2.004  1.00  0.71           H  
ATOM   1032  N   TRP A  67     -17.571  22.187  -2.521  1.00  0.68           N  
ATOM   1033  CA  TRP A  67     -18.038  21.025  -3.309  1.00  0.68           C  
ATOM   1034  C   TRP A  67     -17.550  19.660  -2.825  1.00  0.68           C  
ATOM   1035  O   TRP A  67     -16.392  19.491  -2.392  1.00  0.68           O  
ATOM   1036  CB  TRP A  67     -17.595  21.017  -4.772  1.00  0.68           C  
ATOM   1037  CG  TRP A  67     -18.109  22.016  -5.690  1.00  0.68           C  
ATOM   1038  CD1 TRP A  67     -17.412  23.004  -6.327  1.00  0.68           C  
ATOM   1039  CD2 TRP A  67     -19.459  22.147  -6.095  1.00  0.68           C  
ATOM   1040  NE1 TRP A  67     -18.252  23.719  -7.124  1.00  0.68           N  
ATOM   1041  CE2 TRP A  67     -19.519  23.194  -6.998  1.00  0.68           C  
ATOM   1042  CE3 TRP A  67     -20.606  21.462  -5.778  1.00  0.68           C  
ATOM   1043  CZ2 TRP A  67     -20.702  23.543  -7.606  1.00  0.68           C  
ATOM   1044  CZ3 TRP A  67     -21.758  21.813  -6.367  1.00  0.68           C  
ATOM   1045  CH2 TRP A  67     -21.807  22.830  -7.273  1.00  0.68           C  
ATOM   1046  H   TRP A  67     -16.904  22.822  -2.932  1.00  0.68           H  
ATOM   1047  HA  TRP A  67     -19.126  21.020  -3.281  1.00  0.68           H  
ATOM   1048 1HB  TRP A  67     -16.513  21.092  -4.799  1.00  0.68           H  
ATOM   1049 2HB  TRP A  67     -17.842  20.042  -5.195  1.00  0.68           H  
ATOM   1050  HD1 TRP A  67     -16.345  23.194  -6.229  1.00  0.68           H  
ATOM   1051  HE1 TRP A  67     -17.955  24.517  -7.717  1.00  0.68           H  
ATOM   1052  HE3 TRP A  67     -20.574  20.642  -5.068  1.00  0.68           H  
ATOM   1053  HZ2 TRP A  67     -20.788  24.320  -8.327  1.00  0.68           H  
ATOM   1054  HZ3 TRP A  67     -22.641  21.249  -6.097  1.00  0.68           H  
ATOM   1055  HH2 TRP A  67     -22.740  23.080  -7.745  1.00  0.68           H  
ATOM   1056  N   ARG A  68     -18.427  18.662  -2.994  1.00  0.67           N  
ATOM   1057  CA  ARG A  68     -18.112  17.256  -2.729  1.00  0.67           C  
ATOM   1058  C   ARG A  68     -18.451  16.359  -3.911  1.00  0.67           C  
ATOM   1059  O   ARG A  68     -18.911  16.841  -4.949  1.00  0.67           O  
ATOM   1060  CB  ARG A  68     -18.786  16.740  -1.482  1.00  0.67           C  
ATOM   1061  CG  ARG A  68     -18.336  17.404  -0.263  1.00  0.67           C  
ATOM   1062  CD  ARG A  68     -16.906  17.052   0.002  1.00  0.67           C  
ATOM   1063  NE  ARG A  68     -16.483  17.524   1.275  1.00  0.67           N  
ATOM   1064  CZ  ARG A  68     -16.018  18.728   1.486  1.00  0.67           C  
ATOM   1065  NH1 ARG A  68     -15.924  19.506   0.498  1.00  0.67           N  
ATOM   1066  NH2 ARG A  68     -15.666  19.131   2.690  1.00  0.67           N  
ATOM   1067  H   ARG A  68     -19.376  18.881  -3.310  1.00  0.67           H  
ATOM   1068  HA  ARG A  68     -17.036  17.179  -2.560  1.00  0.67           H  
ATOM   1069 1HB  ARG A  68     -19.847  16.926  -1.578  1.00  0.67           H  
ATOM   1070 2HB  ARG A  68     -18.631  15.671  -1.364  1.00  0.67           H  
ATOM   1071 1HG  ARG A  68     -18.429  18.484  -0.361  1.00  0.67           H  
ATOM   1072 2HG  ARG A  68     -18.934  17.069   0.560  1.00  0.67           H  
ATOM   1073 1HD  ARG A  68     -16.754  15.988  -0.059  1.00  0.67           H  
ATOM   1074 2HD  ARG A  68     -16.285  17.527  -0.749  1.00  0.67           H  
ATOM   1075  HE  ARG A  68     -16.563  16.907   2.057  1.00  0.67           H  
ATOM   1076 1HH1 ARG A  68     -16.196  19.196  -0.442  1.00  0.67           H  
ATOM   1077 2HH1 ARG A  68     -15.572  20.423   0.636  1.00  0.67           H  
ATOM   1078 1HH2 ARG A  68     -15.748  18.508   3.479  1.00  0.67           H  
ATOM   1079 2HH2 ARG A  68     -15.312  20.063   2.833  1.00  0.67           H  
ATOM   1080  N   GLY A  69     -18.189  15.061  -3.760  1.00  0.67           N  
ATOM   1081  CA  GLY A  69     -18.366  14.077  -4.821  1.00  0.67           C  
ATOM   1082  C   GLY A  69     -19.788  13.638  -5.170  1.00  0.67           C  
ATOM   1083  O   GLY A  69     -19.950  12.808  -6.052  1.00  0.67           O  
ATOM   1084  H   GLY A  69     -17.799  14.718  -2.880  1.00  0.67           H  
ATOM   1085 1HA  GLY A  69     -17.916  14.468  -5.725  1.00  0.67           H  
ATOM   1086 2HA  GLY A  69     -17.781  13.195  -4.556  1.00  0.67           H  
ATOM   1087  N   LEU A  70     -20.817  14.114  -4.493  1.00  0.68           N  
ATOM   1088  CA  LEU A  70     -22.154  13.665  -4.890  1.00  0.68           C  
ATOM   1089  C   LEU A  70     -22.777  14.413  -6.052  1.00  0.68           C  
ATOM   1090  O   LEU A  70     -22.720  15.649  -6.131  1.00  0.68           O  
ATOM   1091  CB  LEU A  70     -23.135  13.747  -3.753  1.00  0.68           C  
ATOM   1092  CG  LEU A  70     -22.956  12.919  -2.719  1.00  0.68           C  
ATOM   1093  CD1 LEU A  70     -23.951  13.251  -1.621  1.00  0.68           C  
ATOM   1094  CD2 LEU A  70     -23.146  11.566  -3.288  1.00  0.68           C  
ATOM   1095  H   LEU A  70     -20.680  14.790  -3.757  1.00  0.68           H  
ATOM   1096  HA  LEU A  70     -22.078  12.622  -5.184  1.00  0.68           H  
ATOM   1097 1HB  LEU A  70     -23.097  14.718  -3.371  1.00  0.68           H  
ATOM   1098 2HB  LEU A  70     -24.124  13.556  -4.153  1.00  0.68           H  
ATOM   1099  HG  LEU A  70     -21.992  13.034  -2.322  1.00  0.68           H  
ATOM   1100 1HD1 LEU A  70     -23.816  12.562  -0.788  1.00  0.68           H  
ATOM   1101 2HD1 LEU A  70     -23.790  14.251  -1.286  1.00  0.68           H  
ATOM   1102 3HD1 LEU A  70     -24.954  13.181  -2.003  1.00  0.68           H  
ATOM   1103 1HD2 LEU A  70     -23.034  10.825  -2.530  1.00  0.68           H  
ATOM   1104 2HD2 LEU A  70     -24.128  11.497  -3.729  1.00  0.68           H  
ATOM   1105 3HD2 LEU A  70     -22.427  11.412  -4.048  1.00  0.68           H  
ATOM   1106  N   HIS A  71     -23.460  13.640  -6.902  1.00  0.69           N  
ATOM   1107  CA  HIS A  71     -24.201  14.194  -8.024  1.00  0.69           C  
ATOM   1108  C   HIS A  71     -25.411  13.347  -8.474  1.00  0.69           C  
ATOM   1109  O   HIS A  71     -25.506  12.146  -8.202  1.00  0.69           O  
ATOM   1110  CB  HIS A  71     -23.260  14.381  -9.204  1.00  0.69           C  
ATOM   1111  CG  HIS A  71     -22.706  13.067  -9.733  1.00  0.69           C  
ATOM   1112  ND1 HIS A  71     -21.626  12.416  -9.156  1.00  0.69           N  
ATOM   1113  CD2 HIS A  71     -23.108  12.284 -10.759  1.00  0.69           C  
ATOM   1114  CE1 HIS A  71     -21.390  11.295  -9.816  1.00  0.69           C  
ATOM   1115  NE2 HIS A  71     -22.271  11.192 -10.796  1.00  0.69           N  
ATOM   1116  H   HIS A  71     -23.406  12.628  -6.784  1.00  0.69           H  
ATOM   1117  HA  HIS A  71     -24.567  15.169  -7.748  1.00  0.69           H  
ATOM   1118 1HB  HIS A  71     -23.793  14.885 -10.011  1.00  0.69           H  
ATOM   1119 2HB  HIS A  71     -22.434  15.021  -8.910  1.00  0.69           H  
ATOM   1120  HD1 HIS A  71     -21.102  12.705  -8.347  1.00  0.69           H  
ATOM   1121  HD2 HIS A  71     -23.914  12.377 -11.483  1.00  0.69           H  
ATOM   1122  HE1 HIS A  71     -20.579  10.632  -9.514  1.00  0.69           H  
ATOM   1123  N   ASP A  72     -26.330  14.006  -9.185  1.00  0.72           N  
ATOM   1124  CA  ASP A  72     -27.514  13.412  -9.817  1.00  0.72           C  
ATOM   1125  C   ASP A  72     -27.772  14.096 -11.135  1.00  0.72           C  
ATOM   1126  O   ASP A  72     -28.622  14.977 -11.226  1.00  0.72           O  
ATOM   1127  CB  ASP A  72     -28.741  13.599  -8.915  1.00  0.72           C  
ATOM   1128  CG  ASP A  72     -30.099  13.022  -9.423  1.00  0.72           C  
ATOM   1129  OD1 ASP A  72     -30.224  12.434 -10.495  1.00  0.72           O  
ATOM   1130  OD2 ASP A  72     -31.054  13.277  -8.740  1.00  0.72           O  
ATOM   1131  H   ASP A  72     -26.191  15.010  -9.295  1.00  0.72           H  
ATOM   1132  HA  ASP A  72     -27.335  12.350  -9.989  1.00  0.72           H  
ATOM   1133 1HB  ASP A  72     -28.535  13.109  -7.974  1.00  0.72           H  
ATOM   1134 2HB  ASP A  72     -28.871  14.664  -8.700  1.00  0.72           H  
ATOM   1135  N   PHE A  73     -27.129  13.615 -12.187  1.00  0.75           N  
ATOM   1136  CA  PHE A  73     -27.160  14.297 -13.477  1.00  0.75           C  
ATOM   1137  C   PHE A  73     -28.534  14.310 -14.130  1.00  0.75           C  
ATOM   1138  O   PHE A  73     -28.826  15.171 -14.960  1.00  0.75           O  
ATOM   1139  CB  PHE A  73     -26.173  13.638 -14.424  1.00  0.75           C  
ATOM   1140  CG  PHE A  73     -24.738  13.871 -14.064  1.00  0.75           C  
ATOM   1141  CD1 PHE A  73     -24.352  14.947 -13.259  1.00  0.75           C  
ATOM   1142  CD2 PHE A  73     -23.764  13.006 -14.527  1.00  0.75           C  
ATOM   1143  CE1 PHE A  73     -23.020  15.135 -12.941  1.00  0.75           C  
ATOM   1144  CE2 PHE A  73     -22.443  13.193 -14.211  1.00  0.75           C  
ATOM   1145  CZ  PHE A  73     -22.070  14.250 -13.424  1.00  0.75           C  
ATOM   1146  H   PHE A  73     -26.517  12.820 -12.058  1.00  0.75           H  
ATOM   1147  HA  PHE A  73     -26.855  15.332 -13.318  1.00  0.75           H  
ATOM   1148 1HB  PHE A  73     -26.354  12.562 -14.448  1.00  0.75           H  
ATOM   1149 2HB  PHE A  73     -26.337  14.015 -15.433  1.00  0.75           H  
ATOM   1150  HD1 PHE A  73     -25.109  15.639 -12.885  1.00  0.75           H  
ATOM   1151  HD2 PHE A  73     -24.057  12.163 -15.153  1.00  0.75           H  
ATOM   1152  HE1 PHE A  73     -22.722  15.974 -12.311  1.00  0.75           H  
ATOM   1153  HE2 PHE A  73     -21.690  12.500 -14.584  1.00  0.75           H  
ATOM   1154  HZ  PHE A  73     -21.031  14.375 -13.186  1.00  0.75           H  
ATOM   1155  N   ASP A  74     -29.363  13.343 -13.770  1.00  0.78           N  
ATOM   1156  CA  ASP A  74     -30.691  13.222 -14.334  1.00  0.78           C  
ATOM   1157  C   ASP A  74     -31.740  13.976 -13.514  1.00  0.78           C  
ATOM   1158  O   ASP A  74     -32.852  14.210 -13.993  1.00  0.78           O  
ATOM   1159  CB  ASP A  74     -31.086  11.757 -14.432  1.00  0.78           C  
ATOM   1160  CG  ASP A  74     -30.182  10.952 -15.357  1.00  0.78           C  
ATOM   1161  OD1 ASP A  74     -29.816  11.449 -16.395  1.00  0.78           O  
ATOM   1162  OD2 ASP A  74     -29.866   9.842 -15.010  1.00  0.78           O  
ATOM   1163  H   ASP A  74     -29.066  12.682 -13.064  1.00  0.78           H  
ATOM   1164  HA  ASP A  74     -30.678  13.646 -15.338  1.00  0.78           H  
ATOM   1165 1HB  ASP A  74     -31.078  11.311 -13.434  1.00  0.78           H  
ATOM   1166 2HB  ASP A  74     -32.095  11.703 -14.812  1.00  0.78           H  
ATOM   1167  N   GLY A  75     -31.419  14.298 -12.256  1.00  0.79           N  
ATOM   1168  CA  GLY A  75     -32.382  14.930 -11.361  1.00  0.79           C  
ATOM   1169  C   GLY A  75     -33.465  13.954 -10.878  1.00  0.79           C  
ATOM   1170  O   GLY A  75     -34.591  14.374 -10.598  1.00  0.79           O  
ATOM   1171  H   GLY A  75     -30.476  14.137 -11.900  1.00  0.79           H  
ATOM   1172 1HA  GLY A  75     -31.846  15.328 -10.497  1.00  0.79           H  
ATOM   1173 2HA  GLY A  75     -32.844  15.776 -11.866  1.00  0.79           H  
ATOM   1174  N   ASN A  76     -33.150  12.649 -10.847  1.00  0.79           N  
ATOM   1175  CA  ASN A  76     -34.129  11.621 -10.461  1.00  0.79           C  
ATOM   1176  C   ASN A  76     -33.990  11.083  -9.034  1.00  0.79           C  
ATOM   1177  O   ASN A  76     -34.669  10.125  -8.661  1.00  0.79           O  
ATOM   1178  CB  ASN A  76     -34.114  10.458 -11.440  1.00  0.79           C  
ATOM   1179  CG  ASN A  76     -34.692  10.805 -12.795  1.00  0.79           C  
ATOM   1180  OD1 ASN A  76     -35.675  11.548 -12.891  1.00  0.79           O  
ATOM   1181  ND2 ASN A  76     -34.128  10.253 -13.839  1.00  0.79           N  
ATOM   1182  H   ASN A  76     -32.169  12.397 -11.028  1.00  0.79           H  
ATOM   1183  HA  ASN A  76     -35.118  12.076 -10.517  1.00  0.79           H  
ATOM   1184 1HB  ASN A  76     -33.082  10.127 -11.577  1.00  0.79           H  
ATOM   1185 2HB  ASN A  76     -34.670   9.621 -11.019  1.00  0.79           H  
ATOM   1186 1HD2 ASN A  76     -34.481  10.441 -14.757  1.00  0.79           H  
ATOM   1187 2HD2 ASN A  76     -33.342   9.642 -13.727  1.00  0.79           H  
ATOM   1188  N   GLY A  77     -33.129  11.694  -8.234  1.00  0.77           N  
ATOM   1189  CA  GLY A  77     -32.887  11.275  -6.855  1.00  0.77           C  
ATOM   1190  C   GLY A  77     -31.842  10.164  -6.764  1.00  0.77           C  
ATOM   1191  O   GLY A  77     -31.487   9.699  -5.677  1.00  0.77           O  
ATOM   1192  H   GLY A  77     -32.575  12.471  -8.592  1.00  0.77           H  
ATOM   1193 1HA  GLY A  77     -32.545  12.135  -6.284  1.00  0.77           H  
ATOM   1194 2HA  GLY A  77     -33.821  10.943  -6.405  1.00  0.77           H  
ATOM   1195  N   ASN A  78     -31.304   9.754  -7.902  1.00  0.74           N  
ATOM   1196  CA  ASN A  78     -30.324   8.678  -7.951  1.00  0.74           C  
ATOM   1197  C   ASN A  78     -28.931   9.215  -7.681  1.00  0.74           C  
ATOM   1198  O   ASN A  78     -28.055   9.207  -8.550  1.00  0.74           O  
ATOM   1199  CB  ASN A  78     -30.378   7.974  -9.287  1.00  0.74           C  
ATOM   1200  CG  ASN A  78     -31.679   7.251  -9.501  1.00  0.74           C  
ATOM   1201  OD1 ASN A  78     -32.209   6.607  -8.588  1.00  0.74           O  
ATOM   1202  ND2 ASN A  78     -32.203   7.344 -10.695  1.00  0.74           N  
ATOM   1203  H   ASN A  78     -31.600  10.197  -8.759  1.00  0.74           H  
ATOM   1204  HA  ASN A  78     -30.554   7.957  -7.164  1.00  0.74           H  
ATOM   1205 1HB  ASN A  78     -30.250   8.711 -10.086  1.00  0.74           H  
ATOM   1206 2HB  ASN A  78     -29.556   7.263  -9.358  1.00  0.74           H  
ATOM   1207 1HD2 ASN A  78     -33.067   6.882 -10.898  1.00  0.74           H  
ATOM   1208 2HD2 ASN A  78     -31.737   7.876 -11.404  1.00  0.74           H  
ATOM   1209  N   TRP A  79     -28.730   9.664  -6.457  1.00  0.72           N  
ATOM   1210  CA  TRP A  79     -27.473  10.290  -6.096  1.00  0.72           C  
ATOM   1211  C   TRP A  79     -26.369   9.251  -6.081  1.00  0.72           C  
ATOM   1212  O   TRP A  79     -26.529   8.168  -5.512  1.00  0.72           O  
ATOM   1213  CB  TRP A  79     -27.631  10.994  -4.744  1.00  0.72           C  
ATOM   1214  CG  TRP A  79     -28.512  12.207  -4.869  1.00  0.72           C  
ATOM   1215  CD1 TRP A  79     -29.851  12.286  -4.626  1.00  0.72           C  
ATOM   1216  CD2 TRP A  79     -28.104  13.532  -5.256  1.00  0.72           C  
ATOM   1217  NE1 TRP A  79     -30.302  13.558  -4.873  1.00  0.72           N  
ATOM   1218  CE2 TRP A  79     -29.244  14.334  -5.245  1.00  0.72           C  
ATOM   1219  CE3 TRP A  79     -26.888  14.096  -5.608  1.00  0.72           C  
ATOM   1220  CZ2 TRP A  79     -29.196  15.673  -5.576  1.00  0.72           C  
ATOM   1221  CZ3 TRP A  79     -26.847  15.449  -5.935  1.00  0.72           C  
ATOM   1222  CH2 TRP A  79     -27.965  16.210  -5.919  1.00  0.72           C  
ATOM   1223  H   TRP A  79     -29.513   9.609  -5.804  1.00  0.72           H  
ATOM   1224  HA  TRP A  79     -27.234  11.039  -6.847  1.00  0.72           H  
ATOM   1225 1HB  TRP A  79     -28.058  10.313  -4.007  1.00  0.72           H  
ATOM   1226 2HB  TRP A  79     -26.663  11.330  -4.393  1.00  0.72           H  
ATOM   1227  HD1 TRP A  79     -30.478  11.457  -4.313  1.00  0.72           H  
ATOM   1228  HE1 TRP A  79     -31.283  13.892  -4.818  1.00  0.72           H  
ATOM   1229  HE3 TRP A  79     -25.989  13.490  -5.620  1.00  0.72           H  
ATOM   1230  HZ2 TRP A  79     -30.085  16.299  -5.568  1.00  0.72           H  
ATOM   1231  HZ3 TRP A  79     -25.898  15.889  -6.195  1.00  0.72           H  
ATOM   1232  HH2 TRP A  79     -27.893  17.269  -6.180  1.00  0.72           H  
ATOM   1233  N   THR A  80     -25.247   9.606  -6.697  1.00  0.71           N  
ATOM   1234  CA  THR A  80     -24.063   8.755  -6.802  1.00  0.71           C  
ATOM   1235  C   THR A  80     -22.808   9.546  -6.442  1.00  0.71           C  
ATOM   1236  O   THR A  80     -22.741  10.756  -6.671  1.00  0.71           O  
ATOM   1237  CB  THR A  80     -23.929   8.150  -8.220  1.00  0.71           C  
ATOM   1238  OG1 THR A  80     -25.123   7.408  -8.551  1.00  0.71           O  
ATOM   1239  CG2 THR A  80     -22.737   7.187  -8.310  1.00  0.71           C  
ATOM   1240  H   THR A  80     -25.237  10.515  -7.163  1.00  0.71           H  
ATOM   1241  HA  THR A  80     -24.154   7.935  -6.089  1.00  0.71           H  
ATOM   1242  HB  THR A  80     -23.796   8.956  -8.947  1.00  0.71           H  
ATOM   1243  HG1 THR A  80     -25.871   8.020  -8.657  1.00  0.71           H  
ATOM   1244 1HG2 THR A  80     -22.677   6.776  -9.315  1.00  0.71           H  
ATOM   1245 2HG2 THR A  80     -21.831   7.707  -8.100  1.00  0.71           H  
ATOM   1246 3HG2 THR A  80     -22.863   6.373  -7.595  1.00  0.71           H  
ATOM   1247  N   TRP A  81     -21.846   8.891  -5.799  1.00  0.71           N  
ATOM   1248  CA  TRP A  81     -20.584   9.538  -5.454  1.00  0.71           C  
ATOM   1249  C   TRP A  81     -19.676   9.657  -6.688  1.00  0.71           C  
ATOM   1250  O   TRP A  81     -19.734   8.840  -7.599  1.00  0.71           O  
ATOM   1251  CB  TRP A  81     -19.870   8.763  -4.361  1.00  0.71           C  
ATOM   1252  CG  TRP A  81     -20.568   8.731  -2.991  1.00  0.71           C  
ATOM   1253  CD1 TRP A  81     -21.278   7.694  -2.468  1.00  0.71           C  
ATOM   1254  CD2 TRP A  81     -20.612   9.764  -1.994  1.00  0.71           C  
ATOM   1255  NE1 TRP A  81     -21.742   8.018  -1.225  1.00  0.71           N  
ATOM   1256  CE2 TRP A  81     -21.353   9.268  -0.917  1.00  0.71           C  
ATOM   1257  CE3 TRP A  81     -20.104  11.029  -1.923  1.00  0.71           C  
ATOM   1258  CZ2 TRP A  81     -21.588  10.018   0.223  1.00  0.71           C  
ATOM   1259  CZ3 TRP A  81     -20.330  11.775  -0.782  1.00  0.71           C  
ATOM   1260  CH2 TRP A  81     -21.054  11.289   0.266  1.00  0.71           C  
ATOM   1261  H   TRP A  81     -21.948   7.892  -5.588  1.00  0.71           H  
ATOM   1262  HA  TRP A  81     -20.777  10.539  -5.096  1.00  0.71           H  
ATOM   1263 1HB  TRP A  81     -19.756   7.727  -4.688  1.00  0.71           H  
ATOM   1264 2HB  TRP A  81     -18.870   9.161  -4.230  1.00  0.71           H  
ATOM   1265  HD1 TRP A  81     -21.441   6.745  -2.949  1.00  0.71           H  
ATOM   1266  HE1 TRP A  81     -22.280   7.422  -0.629  1.00  0.71           H  
ATOM   1267  HE3 TRP A  81     -19.528  11.443  -2.753  1.00  0.71           H  
ATOM   1268  HZ2 TRP A  81     -22.170   9.632   1.064  1.00  0.71           H  
ATOM   1269  HZ3 TRP A  81     -19.908  12.764  -0.764  1.00  0.71           H  
ATOM   1270  HH2 TRP A  81     -21.218  11.911   1.150  1.00  0.71           H  
ATOM   1271  N   GLY A  82     -18.803  10.660  -6.713  1.00  0.73           N  
ATOM   1272  CA  GLY A  82     -17.822  10.887  -7.785  1.00  0.73           C  
ATOM   1273  C   GLY A  82     -16.922   9.678  -8.040  1.00  0.73           C  
ATOM   1274  O   GLY A  82     -16.424   9.488  -9.148  1.00  0.73           O  
ATOM   1275  H   GLY A  82     -18.854  11.342  -5.977  1.00  0.73           H  
ATOM   1276 1HA  GLY A  82     -18.346  11.152  -8.702  1.00  0.73           H  
ATOM   1277 2HA  GLY A  82     -17.206  11.746  -7.519  1.00  0.73           H  
ATOM   1278  N   ASP A  83     -16.738   8.841  -7.014  1.00  0.78           N  
ATOM   1279  CA  ASP A  83     -15.946   7.615  -7.115  1.00  0.78           C  
ATOM   1280  C   ASP A  83     -16.800   6.455  -7.663  1.00  0.78           C  
ATOM   1281  O   ASP A  83     -16.354   5.310  -7.727  1.00  0.78           O  
ATOM   1282  CB  ASP A  83     -15.309   7.276  -5.755  1.00  0.78           C  
ATOM   1283  CG  ASP A  83     -16.296   6.906  -4.580  1.00  0.78           C  
ATOM   1284  OD1 ASP A  83     -17.480   6.746  -4.801  1.00  0.78           O  
ATOM   1285  OD2 ASP A  83     -15.815   6.811  -3.441  1.00  0.78           O  
ATOM   1286  H   ASP A  83     -17.165   9.078  -6.133  1.00  0.78           H  
ATOM   1287  HA  ASP A  83     -15.135   7.791  -7.822  1.00  0.78           H  
ATOM   1288 1HB  ASP A  83     -14.627   6.438  -5.892  1.00  0.78           H  
ATOM   1289 2HB  ASP A  83     -14.703   8.128  -5.432  1.00  0.78           H  
ATOM   1290  N   ASN A  84     -18.027   6.799  -8.069  1.00  0.85           N  
ATOM   1291  CA  ASN A  84     -19.093   5.973  -8.626  1.00  0.85           C  
ATOM   1292  C   ASN A  84     -19.729   5.006  -7.640  1.00  0.85           C  
ATOM   1293  O   ASN A  84     -20.531   4.154  -8.037  1.00  0.85           O  
ATOM   1294  CB  ASN A  84     -18.607   5.218  -9.845  1.00  0.85           C  
ATOM   1295  CG  ASN A  84     -18.191   6.133 -10.971  1.00  0.85           C  
ATOM   1296  OD1 ASN A  84     -18.926   7.046 -11.367  1.00  0.85           O  
ATOM   1297  ND2 ASN A  84     -17.010   5.905 -11.490  1.00  0.85           N  
ATOM   1298  H   ASN A  84     -18.289   7.768  -7.957  1.00  0.85           H  
ATOM   1299  HA  ASN A  84     -19.881   6.647  -8.956  1.00  0.85           H  
ATOM   1300 1HB  ASN A  84     -17.777   4.568  -9.585  1.00  0.85           H  
ATOM   1301 2HB  ASN A  84     -19.411   4.578 -10.203  1.00  0.85           H  
ATOM   1302 1HD2 ASN A  84     -16.672   6.477 -12.238  1.00  0.85           H  
ATOM   1303 2HD2 ASN A  84     -16.445   5.159 -11.136  1.00  0.85           H  
ATOM   1304  N   GLU A  85     -19.441   5.152  -6.353  1.00  0.92           N  
ATOM   1305  CA  GLU A  85     -20.092   4.284  -5.396  1.00  0.92           C  
ATOM   1306  C   GLU A  85     -21.518   4.737  -5.016  1.00  0.92           C  
ATOM   1307  O   GLU A  85     -21.862   5.922  -5.124  1.00  0.92           O  
ATOM   1308  CB  GLU A  85     -19.247   4.149  -4.138  1.00  0.92           C  
ATOM   1309  CG  GLU A  85     -17.899   3.430  -4.341  1.00  0.92           C  
ATOM   1310  CD  GLU A  85     -18.046   1.926  -4.558  1.00  0.92           C  
ATOM   1311  OE1 GLU A  85     -18.701   1.299  -3.758  1.00  0.92           O  
ATOM   1312  OE2 GLU A  85     -17.498   1.409  -5.503  1.00  0.92           O  
ATOM   1313  H   GLU A  85     -18.755   5.847  -6.023  1.00  0.92           H  
ATOM   1314  HA  GLU A  85     -20.096   3.308  -5.854  1.00  0.92           H  
ATOM   1315 1HB  GLU A  85     -19.034   5.143  -3.758  1.00  0.92           H  
ATOM   1316 2HB  GLU A  85     -19.809   3.622  -3.367  1.00  0.92           H  
ATOM   1317 1HG  GLU A  85     -17.402   3.868  -5.212  1.00  0.92           H  
ATOM   1318 2HG  GLU A  85     -17.270   3.616  -3.471  1.00  0.92           H  
ATOM   1319  N   PRO A  86     -22.396   3.782  -4.660  1.00  0.99           N  
ATOM   1320  CA  PRO A  86     -23.677   3.934  -3.985  1.00  0.99           C  
ATOM   1321  C   PRO A  86     -23.520   4.530  -2.598  1.00  0.99           C  
ATOM   1322  O   PRO A  86     -22.438   4.496  -2.014  1.00  0.99           O  
ATOM   1323  CB  PRO A  86     -24.208   2.509  -3.880  1.00  0.99           C  
ATOM   1324  CG  PRO A  86     -23.505   1.743  -4.959  1.00  0.99           C  
ATOM   1325  CD  PRO A  86     -22.142   2.376  -5.079  1.00  0.99           C  
ATOM   1326  HA  PRO A  86     -24.338   4.563  -4.605  1.00  0.99           H  
ATOM   1327 1HB  PRO A  86     -24.006   2.115  -2.869  1.00  0.99           H  
ATOM   1328 2HB  PRO A  86     -25.299   2.509  -4.005  1.00  0.99           H  
ATOM   1329 1HG  PRO A  86     -23.449   0.677  -4.688  1.00  0.99           H  
ATOM   1330 2HG  PRO A  86     -24.076   1.802  -5.897  1.00  0.99           H  
ATOM   1331 1HD  PRO A  86     -21.401   1.882  -4.425  1.00  0.99           H  
ATOM   1332 2HD  PRO A  86     -21.886   2.314  -6.150  1.00  0.99           H  
ATOM   1333  N   PHE A  87     -24.596   5.066  -2.065  1.00  1.03           N  
ATOM   1334  CA  PHE A  87     -24.586   5.585  -0.708  1.00  1.03           C  
ATOM   1335  C   PHE A  87     -24.625   4.559   0.396  1.00  1.03           C  
ATOM   1336  O   PHE A  87     -25.317   3.547   0.307  1.00  1.03           O  
ATOM   1337  CB  PHE A  87     -25.791   6.458  -0.490  1.00  1.03           C  
ATOM   1338  CG  PHE A  87     -25.688   7.723  -0.958  1.00  1.03           C  
ATOM   1339  CD1 PHE A  87     -25.652   7.995  -2.262  1.00  1.03           C  
ATOM   1340  CD2 PHE A  87     -25.686   8.716  -0.046  1.00  1.03           C  
ATOM   1341  CE1 PHE A  87     -25.599   9.249  -2.630  1.00  1.03           C  
ATOM   1342  CE2 PHE A  87     -25.647   9.976  -0.418  1.00  1.03           C  
ATOM   1343  CZ  PHE A  87     -25.612  10.231  -1.720  1.00  1.03           C  
ATOM   1344  H   PHE A  87     -25.454   5.101  -2.598  1.00  1.03           H  
ATOM   1345  HA  PHE A  87     -23.685   6.174  -0.584  1.00  1.03           H  
ATOM   1346 1HB  PHE A  87     -26.658   5.997  -0.959  1.00  1.03           H  
ATOM   1347 2HB  PHE A  87     -25.997   6.515   0.583  1.00  1.03           H  
ATOM   1348  HD1 PHE A  87     -25.662   7.195  -3.005  1.00  1.03           H  
ATOM   1349  HD2 PHE A  87     -25.734   8.454   0.999  1.00  1.03           H  
ATOM   1350  HE1 PHE A  87     -25.551   9.487  -3.653  1.00  1.03           H  
ATOM   1351  HE2 PHE A  87     -25.655  10.781   0.317  1.00  1.03           H  
ATOM   1352  HZ  PHE A  87     -25.600  11.220  -2.055  1.00  1.03           H  
ATOM   1353  N   ASN A  88     -23.929   4.893   1.476  1.00  1.04           N  
ATOM   1354  CA  ASN A  88     -23.972   4.146   2.720  1.00  1.04           C  
ATOM   1355  C   ASN A  88     -24.610   5.017   3.806  1.00  1.04           C  
ATOM   1356  O   ASN A  88     -25.353   4.532   4.659  1.00  1.04           O  
ATOM   1357  CB  ASN A  88     -22.571   3.739   3.122  1.00  1.04           C  
ATOM   1358  CG  ASN A  88     -21.925   2.786   2.164  1.00  1.04           C  
ATOM   1359  OD1 ASN A  88     -22.224   1.585   2.150  1.00  1.04           O  
ATOM   1360  ND2 ASN A  88     -21.049   3.307   1.349  1.00  1.04           N  
ATOM   1361  H   ASN A  88     -23.349   5.716   1.425  1.00  1.04           H  
ATOM   1362  HA  ASN A  88     -24.594   3.260   2.590  1.00  1.04           H  
ATOM   1363 1HB  ASN A  88     -21.943   4.626   3.193  1.00  1.04           H  
ATOM   1364 2HB  ASN A  88     -22.600   3.279   4.109  1.00  1.04           H  
ATOM   1365 1HD2 ASN A  88     -20.576   2.736   0.674  1.00  1.04           H  
ATOM   1366 2HD2 ASN A  88     -20.861   4.291   1.395  1.00  1.04           H  
ATOM   1367  N   PHE A  89     -24.304   6.320   3.748  1.00  1.02           N  
ATOM   1368  CA  PHE A  89     -24.768   7.305   4.722  1.00  1.02           C  
ATOM   1369  C   PHE A  89     -25.228   8.577   4.026  1.00  1.02           C  
ATOM   1370  O   PHE A  89     -24.670   8.943   2.993  1.00  1.02           O  
ATOM   1371  CB  PHE A  89     -23.636   7.670   5.683  1.00  1.02           C  
ATOM   1372  CG  PHE A  89     -23.116   6.502   6.438  1.00  1.02           C  
ATOM   1373  CD1 PHE A  89     -22.037   5.785   5.959  1.00  1.02           C  
ATOM   1374  CD2 PHE A  89     -23.720   6.089   7.610  1.00  1.02           C  
ATOM   1375  CE1 PHE A  89     -21.574   4.681   6.634  1.00  1.02           C  
ATOM   1376  CE2 PHE A  89     -23.253   4.987   8.291  1.00  1.02           C  
ATOM   1377  CZ  PHE A  89     -22.177   4.282   7.798  1.00  1.02           C  
ATOM   1378  H   PHE A  89     -23.705   6.641   3.010  1.00  1.02           H  
ATOM   1379  HA  PHE A  89     -25.608   6.887   5.279  1.00  1.02           H  
ATOM   1380 1HB  PHE A  89     -22.816   8.104   5.123  1.00  1.02           H  
ATOM   1381 2HB  PHE A  89     -23.982   8.419   6.396  1.00  1.02           H  
ATOM   1382  HD1 PHE A  89     -21.555   6.099   5.034  1.00  1.02           H  
ATOM   1383  HD2 PHE A  89     -24.578   6.643   7.991  1.00  1.02           H  
ATOM   1384  HE1 PHE A  89     -20.725   4.119   6.246  1.00  1.02           H  
ATOM   1385  HE2 PHE A  89     -23.737   4.669   9.213  1.00  1.02           H  
ATOM   1386  HZ  PHE A  89     -21.806   3.409   8.329  1.00  1.02           H  
ATOM   1387  N   SER A  90     -26.185   9.288   4.619  1.00  0.98           N  
ATOM   1388  CA  SER A  90     -26.593  10.582   4.077  1.00  0.98           C  
ATOM   1389  C   SER A  90     -26.660  11.614   5.199  1.00  0.98           C  
ATOM   1390  O   SER A  90     -27.147  11.328   6.292  1.00  0.98           O  
ATOM   1391  CB  SER A  90     -27.948  10.472   3.397  1.00  0.98           C  
ATOM   1392  OG  SER A  90     -27.909   9.561   2.341  1.00  0.98           O  
ATOM   1393  H   SER A  90     -26.625   8.935   5.457  1.00  0.98           H  
ATOM   1394  HA  SER A  90     -25.854  10.913   3.346  1.00  0.98           H  
ATOM   1395 1HB  SER A  90     -28.697  10.163   4.123  1.00  0.98           H  
ATOM   1396 2HB  SER A  90     -28.243  11.450   3.022  1.00  0.98           H  
ATOM   1397  HG  SER A  90     -27.263   9.905   1.717  1.00  0.98           H  
ATOM   1398  N   ASN A  91     -26.186  12.817   4.899  1.00  0.93           N  
ATOM   1399  CA  ASN A  91     -26.135  13.964   5.811  1.00  0.93           C  
ATOM   1400  C   ASN A  91     -26.778  15.177   5.163  1.00  0.93           C  
ATOM   1401  O   ASN A  91     -26.328  16.315   5.278  1.00  0.93           O  
ATOM   1402  CB  ASN A  91     -24.705  14.189   6.251  1.00  0.93           C  
ATOM   1403  CG  ASN A  91     -24.253  13.123   7.246  1.00  0.93           C  
ATOM   1404  OD1 ASN A  91     -24.490  13.239   8.453  1.00  0.93           O  
ATOM   1405  ND2 ASN A  91     -23.687  12.073   6.761  1.00  0.93           N  
ATOM   1406  H   ASN A  91     -25.810  12.946   3.970  1.00  0.93           H  
ATOM   1407  HA  ASN A  91     -26.727  13.731   6.698  1.00  0.93           H  
ATOM   1408 1HB  ASN A  91     -24.050  14.150   5.384  1.00  0.93           H  
ATOM   1409 2HB  ASN A  91     -24.601  15.178   6.705  1.00  0.93           H  
ATOM   1410 1HD2 ASN A  91     -23.398  11.333   7.370  1.00  0.93           H  
ATOM   1411 2HD2 ASN A  91     -23.569  11.996   5.769  1.00  0.93           H  
ATOM   1412  N   TRP A  92     -27.848  14.897   4.466  1.00  0.88           N  
ATOM   1413  CA  TRP A  92     -28.620  15.895   3.758  1.00  0.88           C  
ATOM   1414  C   TRP A  92     -29.284  16.832   4.764  1.00  0.88           C  
ATOM   1415  O   TRP A  92     -29.732  16.383   5.823  1.00  0.88           O  
ATOM   1416  CB  TRP A  92     -29.616  15.130   2.911  1.00  0.88           C  
ATOM   1417  CG  TRP A  92     -28.891  14.331   1.830  1.00  0.88           C  
ATOM   1418  CD1 TRP A  92     -27.543  14.360   1.586  1.00  0.88           C  
ATOM   1419  CD2 TRP A  92     -29.439  13.372   0.888  1.00  0.88           C  
ATOM   1420  NE1 TRP A  92     -27.228  13.533   0.549  1.00  0.88           N  
ATOM   1421  CE2 TRP A  92     -28.377  12.924   0.100  1.00  0.88           C  
ATOM   1422  CE3 TRP A  92     -30.720  12.875   0.647  1.00  0.88           C  
ATOM   1423  CZ2 TRP A  92     -28.566  12.026  -0.928  1.00  0.88           C  
ATOM   1424  CZ3 TRP A  92     -30.898  11.965  -0.384  1.00  0.88           C  
ATOM   1425  CH2 TRP A  92     -29.845  11.558  -1.151  1.00  0.88           C  
ATOM   1426  H   TRP A  92     -28.153  13.934   4.435  1.00  0.88           H  
ATOM   1427  HA  TRP A  92     -27.969  16.478   3.116  1.00  0.88           H  
ATOM   1428 1HB  TRP A  92     -30.197  14.451   3.533  1.00  0.88           H  
ATOM   1429 2HB  TRP A  92     -30.311  15.829   2.432  1.00  0.88           H  
ATOM   1430  HD1 TRP A  92     -26.832  14.963   2.124  1.00  0.88           H  
ATOM   1431  HE1 TRP A  92     -26.298  13.408   0.172  1.00  0.88           H  
ATOM   1432  HE3 TRP A  92     -31.566  13.206   1.251  1.00  0.88           H  
ATOM   1433  HZ2 TRP A  92     -27.767  11.692  -1.549  1.00  0.88           H  
ATOM   1434  HZ3 TRP A  92     -31.903  11.585  -0.571  1.00  0.88           H  
ATOM   1435  HH2 TRP A  92     -30.019  10.845  -1.956  1.00  0.88           H  
ATOM   1436  N   GLY A  93     -29.365  18.124   4.440  1.00  0.84           N  
ATOM   1437  CA  GLY A  93     -29.979  19.073   5.368  1.00  0.84           C  
ATOM   1438  C   GLY A  93     -31.496  18.934   5.461  1.00  0.84           C  
ATOM   1439  O   GLY A  93     -32.103  18.147   4.738  1.00  0.84           O  
ATOM   1440  H   GLY A  93     -28.942  18.464   3.575  1.00  0.84           H  
ATOM   1441 1HA  GLY A  93     -29.546  18.932   6.358  1.00  0.84           H  
ATOM   1442 2HA  GLY A  93     -29.726  20.086   5.055  1.00  0.84           H  
ATOM   1443  N   GLU A  94     -32.103  19.740   6.336  1.00  0.81           N  
ATOM   1444  CA  GLU A  94     -33.532  19.665   6.671  1.00  0.81           C  
ATOM   1445  C   GLU A  94     -34.501  19.678   5.496  1.00  0.81           C  
ATOM   1446  O   GLU A  94     -35.494  18.952   5.497  1.00  0.81           O  
ATOM   1447  CB  GLU A  94     -33.886  20.837   7.593  1.00  0.81           C  
ATOM   1448  CG  GLU A  94     -35.329  20.850   8.084  1.00  0.81           C  
ATOM   1449  CD  GLU A  94     -35.627  22.003   9.022  1.00  0.81           C  
ATOM   1450  OE1 GLU A  94     -34.746  22.792   9.268  1.00  0.81           O  
ATOM   1451  OE2 GLU A  94     -36.740  22.090   9.489  1.00  0.81           O  
ATOM   1452  H   GLU A  94     -31.532  20.395   6.849  1.00  0.81           H  
ATOM   1453  HA  GLU A  94     -33.690  18.734   7.216  1.00  0.81           H  
ATOM   1454 1HB  GLU A  94     -33.235  20.821   8.467  1.00  0.81           H  
ATOM   1455 2HB  GLU A  94     -33.708  21.776   7.069  1.00  0.81           H  
ATOM   1456 1HG  GLU A  94     -35.991  20.919   7.220  1.00  0.81           H  
ATOM   1457 2HG  GLU A  94     -35.537  19.910   8.591  1.00  0.81           H  
ATOM   1458  N   ASN A  95     -34.234  20.526   4.517  1.00  0.79           N  
ATOM   1459  CA  ASN A  95     -35.105  20.655   3.361  1.00  0.79           C  
ATOM   1460  C   ASN A  95     -34.432  20.162   2.087  1.00  0.79           C  
ATOM   1461  O   ASN A  95     -34.821  20.559   0.987  1.00  0.79           O  
ATOM   1462  CB  ASN A  95     -35.548  22.097   3.213  1.00  0.79           C  
ATOM   1463  CG  ASN A  95     -36.470  22.536   4.335  1.00  0.79           C  
ATOM   1464  OD1 ASN A  95     -37.649  22.165   4.361  1.00  0.79           O  
ATOM   1465  ND2 ASN A  95     -35.953  23.310   5.256  1.00  0.79           N  
ATOM   1466  H   ASN A  95     -33.401  21.090   4.579  1.00  0.79           H  
ATOM   1467  HA  ASN A  95     -35.987  20.034   3.518  1.00  0.79           H  
ATOM   1468 1HB  ASN A  95     -34.672  22.746   3.202  1.00  0.79           H  
ATOM   1469 2HB  ASN A  95     -36.063  22.223   2.261  1.00  0.79           H  
ATOM   1470 1HD2 ASN A  95     -36.519  23.623   6.024  1.00  0.79           H  
ATOM   1471 2HD2 ASN A  95     -34.995  23.585   5.204  1.00  0.79           H  
ATOM   1472  N   GLN A  96     -33.382  19.357   2.232  1.00  0.79           N  
ATOM   1473  CA  GLN A  96     -32.641  18.892   1.070  1.00  0.79           C  
ATOM   1474  C   GLN A  96     -32.734  17.388   0.797  1.00  0.79           C  
ATOM   1475  O   GLN A  96     -33.029  16.601   1.695  1.00  0.79           O  
ATOM   1476  CB  GLN A  96     -31.187  19.356   1.192  1.00  0.79           C  
ATOM   1477  CG  GLN A  96     -31.059  20.834   1.184  1.00  0.79           C  
ATOM   1478  CD  GLN A  96     -31.488  21.409  -0.167  1.00  0.79           C  
ATOM   1479  OE1 GLN A  96     -31.025  20.978  -1.250  1.00  0.79           O  
ATOM   1480  NE2 GLN A  96     -32.347  22.413  -0.118  1.00  0.79           N  
ATOM   1481  H   GLN A  96     -33.096  19.032   3.159  1.00  0.79           H  
ATOM   1482  HA  GLN A  96     -33.058  19.412   0.221  1.00  0.79           H  
ATOM   1483 1HB  GLN A  96     -30.783  19.001   2.138  1.00  0.79           H  
ATOM   1484 2HB  GLN A  96     -30.563  18.940   0.415  1.00  0.79           H  
ATOM   1485 1HG  GLN A  96     -31.709  21.245   1.950  1.00  0.79           H  
ATOM   1486 2HG  GLN A  96     -30.036  21.112   1.395  1.00  0.79           H  
ATOM   1487 1HE2 GLN A  96     -32.653  22.853  -0.962  1.00  0.79           H  
ATOM   1488 2HE2 GLN A  96     -32.695  22.735   0.765  1.00  0.79           H  
ATOM   1489  N   PRO A  97     -32.482  16.978  -0.456  1.00  0.81           N  
ATOM   1490  CA  PRO A  97     -32.254  17.747  -1.679  1.00  0.81           C  
ATOM   1491  C   PRO A  97     -33.485  18.448  -2.209  1.00  0.81           C  
ATOM   1492  O   PRO A  97     -34.555  17.844  -2.356  1.00  0.81           O  
ATOM   1493  CB  PRO A  97     -31.822  16.664  -2.661  1.00  0.81           C  
ATOM   1494  CG  PRO A  97     -32.422  15.392  -2.106  1.00  0.81           C  
ATOM   1495  CD  PRO A  97     -32.404  15.566  -0.625  1.00  0.81           C  
ATOM   1496  HA  PRO A  97     -31.435  18.457  -1.544  1.00  0.81           H  
ATOM   1497 1HB  PRO A  97     -32.207  16.914  -3.666  1.00  0.81           H  
ATOM   1498 2HB  PRO A  97     -30.739  16.648  -2.762  1.00  0.81           H  
ATOM   1499 1HG  PRO A  97     -33.432  15.249  -2.489  1.00  0.81           H  
ATOM   1500 2HG  PRO A  97     -31.831  14.525  -2.437  1.00  0.81           H  
ATOM   1501 1HD  PRO A  97     -33.262  15.069  -0.150  1.00  0.81           H  
ATOM   1502 2HD  PRO A  97     -31.468  15.245  -0.214  1.00  0.81           H  
ATOM   1503  N   ASN A  98     -33.324  19.692  -2.620  1.00  0.84           N  
ATOM   1504  CA  ASN A  98     -34.486  20.335  -3.190  1.00  0.84           C  
ATOM   1505  C   ASN A  98     -34.576  20.055  -4.677  1.00  0.84           C  
ATOM   1506  O   ASN A  98     -34.059  20.804  -5.500  1.00  0.84           O  
ATOM   1507  CB  ASN A  98     -34.527  21.826  -2.949  1.00  0.84           C  
ATOM   1508  CG  ASN A  98     -35.844  22.349  -3.449  1.00  0.84           C  
ATOM   1509  OD1 ASN A  98     -36.623  21.517  -3.920  1.00  0.84           O  
ATOM   1510  ND2 ASN A  98     -36.121  23.635  -3.382  1.00  0.84           N  
ATOM   1511  H   ASN A  98     -32.442  20.189  -2.469  1.00  0.84           H  
ATOM   1512  HA  ASN A  98     -35.378  19.911  -2.727  1.00  0.84           H  
ATOM   1513 1HB  ASN A  98     -34.446  22.028  -1.884  1.00  0.84           H  
ATOM   1514 2HB  ASN A  98     -33.703  22.321  -3.463  1.00  0.84           H  
ATOM   1515 1HD2 ASN A  98     -37.027  23.978  -3.747  1.00  0.84           H  
ATOM   1516 2HD2 ASN A  98     -35.460  24.276  -2.997  1.00  0.84           H  
ATOM   1517  N   HIS A  99     -35.334  19.028  -5.023  1.00  0.88           N  
ATOM   1518  CA  HIS A  99     -35.477  18.626  -6.426  1.00  0.88           C  
ATOM   1519  C   HIS A  99     -36.564  19.412  -7.176  1.00  0.88           C  
ATOM   1520  O   HIS A  99     -36.911  19.076  -8.307  1.00  0.88           O  
ATOM   1521  CB  HIS A  99     -35.757  17.123  -6.559  1.00  0.88           C  
ATOM   1522  CG  HIS A  99     -34.582  16.208  -6.261  1.00  0.88           C  
ATOM   1523  ND1 HIS A  99     -33.492  16.130  -7.096  1.00  0.88           N  
ATOM   1524  CD2 HIS A  99     -34.347  15.327  -5.252  1.00  0.88           C  
ATOM   1525  CE1 HIS A  99     -32.633  15.246  -6.626  1.00  0.88           C  
ATOM   1526  NE2 HIS A  99     -33.118  14.728  -5.505  1.00  0.88           N  
ATOM   1527  H   HIS A  99     -35.710  18.468  -4.258  1.00  0.88           H  
ATOM   1528  HA  HIS A  99     -34.535  18.821  -6.942  1.00  0.88           H  
ATOM   1529 1HB  HIS A  99     -36.571  16.852  -5.886  1.00  0.88           H  
ATOM   1530 2HB  HIS A  99     -36.095  16.911  -7.574  1.00  0.88           H  
ATOM   1531  HD1 HIS A  99     -33.359  16.646  -7.945  1.00  0.88           H  
ATOM   1532  HD2 HIS A  99     -34.926  15.041  -4.374  1.00  0.88           H  
ATOM   1533  HE1 HIS A  99     -31.704  15.051  -7.167  1.00  0.88           H  
ATOM   1534  N   GLU A 100     -37.091  20.469  -6.547  1.00  0.90           N  
ATOM   1535  CA  GLU A 100     -38.087  21.355  -7.154  1.00  0.90           C  
ATOM   1536  C   GLU A 100     -37.579  21.928  -8.476  1.00  0.90           C  
ATOM   1537  O   GLU A 100     -38.311  22.022  -9.462  1.00  0.90           O  
ATOM   1538  CB  GLU A 100     -38.363  22.521  -6.196  1.00  0.90           C  
ATOM   1539  CG  GLU A 100     -39.396  23.520  -6.626  1.00  0.90           C  
ATOM   1540  CD  GLU A 100     -39.580  24.654  -5.603  1.00  0.90           C  
ATOM   1541  OE1 GLU A 100     -38.853  24.714  -4.615  1.00  0.90           O  
ATOM   1542  OE2 GLU A 100     -40.457  25.459  -5.819  1.00  0.90           O  
ATOM   1543  H   GLU A 100     -36.779  20.686  -5.604  1.00  0.90           H  
ATOM   1544  HA  GLU A 100     -39.001  20.790  -7.338  1.00  0.90           H  
ATOM   1545 1HB  GLU A 100     -38.694  22.124  -5.240  1.00  0.90           H  
ATOM   1546 2HB  GLU A 100     -37.437  23.067  -6.023  1.00  0.90           H  
ATOM   1547 1HG  GLU A 100     -39.091  23.950  -7.580  1.00  0.90           H  
ATOM   1548 2HG  GLU A 100     -40.345  23.008  -6.773  1.00  0.90           H  
ATOM   1549  N   ASP A 101     -36.316  22.336  -8.465  1.00  0.90           N  
ATOM   1550  CA  ASP A 101     -35.635  22.900  -9.617  1.00  0.90           C  
ATOM   1551  C   ASP A 101     -34.744  21.835 -10.249  1.00  0.90           C  
ATOM   1552  O   ASP A 101     -33.708  21.459  -9.699  1.00  0.90           O  
ATOM   1553  CB  ASP A 101     -34.859  24.161  -9.219  1.00  0.90           C  
ATOM   1554  CG  ASP A 101     -34.135  24.860 -10.374  1.00  0.90           C  
ATOM   1555  OD1 ASP A 101     -33.829  24.221 -11.364  1.00  0.90           O  
ATOM   1556  OD2 ASP A 101     -33.893  26.039 -10.255  1.00  0.90           O  
ATOM   1557  H   ASP A 101     -35.799  22.224  -7.603  1.00  0.90           H  
ATOM   1558  HA  ASP A 101     -36.384  23.191 -10.353  1.00  0.90           H  
ATOM   1559 1HB  ASP A 101     -35.553  24.875  -8.771  1.00  0.90           H  
ATOM   1560 2HB  ASP A 101     -34.131  23.907  -8.450  1.00  0.90           H  
ATOM   1561  N   ASN A 102     -35.131  21.363 -11.430  1.00  0.86           N  
ATOM   1562  CA  ASN A 102     -34.431  20.262 -12.085  1.00  0.86           C  
ATOM   1563  C   ASN A 102     -33.076  20.638 -12.692  1.00  0.86           C  
ATOM   1564  O   ASN A 102     -32.429  19.801 -13.324  1.00  0.86           O  
ATOM   1565  CB  ASN A 102     -35.327  19.631 -13.140  1.00  0.86           C  
ATOM   1566  CG  ASN A 102     -35.677  20.566 -14.310  1.00  0.86           C  
ATOM   1567  OD1 ASN A 102     -35.210  21.712 -14.420  1.00  0.86           O  
ATOM   1568  ND2 ASN A 102     -36.514  20.071 -15.191  1.00  0.86           N  
ATOM   1569  H   ASN A 102     -35.963  21.747 -11.853  1.00  0.86           H  
ATOM   1570  HA  ASN A 102     -34.230  19.503 -11.327  1.00  0.86           H  
ATOM   1571 1HB  ASN A 102     -34.836  18.741 -13.540  1.00  0.86           H  
ATOM   1572 2HB  ASN A 102     -36.255  19.304 -12.667  1.00  0.86           H  
ATOM   1573 1HD2 ASN A 102     -36.794  20.619 -15.981  1.00  0.86           H  
ATOM   1574 2HD2 ASN A 102     -36.875  19.146 -15.074  1.00  0.86           H  
ATOM   1575  N   GLN A 103     -32.622  21.877 -12.471  1.00  0.80           N  
ATOM   1576  CA  GLN A 103     -31.302  22.279 -12.920  1.00  0.80           C  
ATOM   1577  C   GLN A 103     -30.285  22.032 -11.808  1.00  0.80           C  
ATOM   1578  O   GLN A 103     -29.075  22.178 -12.008  1.00  0.80           O  
ATOM   1579  CB  GLN A 103     -31.305  23.748 -13.314  1.00  0.80           C  
ATOM   1580  CG  GLN A 103     -32.297  24.057 -14.425  1.00  0.80           C  
ATOM   1581  CD  GLN A 103     -32.004  23.319 -15.716  1.00  0.80           C  
ATOM   1582  OE1 GLN A 103     -30.924  23.468 -16.301  1.00  0.80           O  
ATOM   1583  NE2 GLN A 103     -32.956  22.505 -16.165  1.00  0.80           N  
ATOM   1584  H   GLN A 103     -33.198  22.568 -11.974  1.00  0.80           H  
ATOM   1585  HA  GLN A 103     -31.023  21.677 -13.783  1.00  0.80           H  
ATOM   1586 1HB  GLN A 103     -31.569  24.355 -12.444  1.00  0.80           H  
ATOM   1587 2HB  GLN A 103     -30.310  24.046 -13.638  1.00  0.80           H  
ATOM   1588 1HG  GLN A 103     -33.292  23.762 -14.076  1.00  0.80           H  
ATOM   1589 2HG  GLN A 103     -32.279  25.127 -14.624  1.00  0.80           H  
ATOM   1590 1HE2 GLN A 103     -32.817  21.985 -17.007  1.00  0.80           H  
ATOM   1591 2HE2 GLN A 103     -33.822  22.391 -15.636  1.00  0.80           H  
ATOM   1592  N   GLN A 104     -30.777  21.664 -10.623  1.00  0.73           N  
ATOM   1593  CA  GLN A 104     -29.877  21.404  -9.512  1.00  0.73           C  
ATOM   1594  C   GLN A 104     -29.420  19.955  -9.628  1.00  0.73           C  
ATOM   1595  O   GLN A 104     -30.234  19.084  -9.947  1.00  0.73           O  
ATOM   1596  CB  GLN A 104     -30.563  21.686  -8.180  1.00  0.73           C  
ATOM   1597  CG  GLN A 104     -31.011  23.107  -8.040  1.00  0.73           C  
ATOM   1598  CD  GLN A 104     -31.496  23.444  -6.654  1.00  0.73           C  
ATOM   1599  OE1 GLN A 104     -31.893  24.585  -6.376  1.00  0.73           O  
ATOM   1600  NE2 GLN A 104     -31.462  22.472  -5.775  1.00  0.73           N  
ATOM   1601  H   GLN A 104     -31.786  21.563 -10.486  1.00  0.73           H  
ATOM   1602  HA  GLN A 104     -29.020  22.045  -9.586  1.00  0.73           H  
ATOM   1603 1HB  GLN A 104     -31.422  21.025  -8.048  1.00  0.73           H  
ATOM   1604 2HB  GLN A 104     -29.866  21.491  -7.373  1.00  0.73           H  
ATOM   1605 1HG  GLN A 104     -30.223  23.740  -8.307  1.00  0.73           H  
ATOM   1606 2HG  GLN A 104     -31.841  23.253  -8.730  1.00  0.73           H  
ATOM   1607 1HE2 GLN A 104     -31.754  22.627  -4.837  1.00  0.73           H  
ATOM   1608 2HE2 GLN A 104     -31.130  21.555  -6.042  1.00  0.73           H  
ATOM   1609  N   SER A 105     -28.124  19.686  -9.448  1.00  0.68           N  
ATOM   1610  CA  SER A 105     -27.673  18.294  -9.565  1.00  0.68           C  
ATOM   1611  C   SER A 105     -26.437  17.913  -8.761  1.00  0.68           C  
ATOM   1612  O   SER A 105     -25.953  16.782  -8.881  1.00  0.68           O  
ATOM   1613  CB  SER A 105     -27.418  17.951 -11.017  1.00  0.68           C  
ATOM   1614  OG  SER A 105     -26.408  18.756 -11.549  1.00  0.68           O  
ATOM   1615  H   SER A 105     -27.478  20.424  -9.171  1.00  0.68           H  
ATOM   1616  HA  SER A 105     -28.488  17.659  -9.210  1.00  0.68           H  
ATOM   1617 1HB  SER A 105     -27.109  16.921 -11.085  1.00  0.68           H  
ATOM   1618 2HB  SER A 105     -28.335  18.058 -11.600  1.00  0.68           H  
ATOM   1619  HG  SER A 105     -25.662  18.671 -10.944  1.00  0.68           H  
ATOM   1620  N   CYS A 106     -25.877  18.835  -7.988  1.00  0.66           N  
ATOM   1621  CA  CYS A 106     -24.663  18.514  -7.250  1.00  0.66           C  
ATOM   1622  C   CYS A 106     -24.767  18.845  -5.781  1.00  0.66           C  
ATOM   1623  O   CYS A 106     -25.518  19.734  -5.397  1.00  0.66           O  
ATOM   1624  CB  CYS A 106     -23.495  19.254  -7.865  1.00  0.66           C  
ATOM   1625  SG  CYS A 106     -23.162  18.757  -9.562  1.00  0.66           S  
ATOM   1626  H   CYS A 106     -26.274  19.769  -7.893  1.00  0.66           H  
ATOM   1627  HA  CYS A 106     -24.466  17.451  -7.337  1.00  0.66           H  
ATOM   1628 1HB  CYS A 106     -23.723  20.319  -7.876  1.00  0.66           H  
ATOM   1629 2HB  CYS A 106     -22.594  19.093  -7.271  1.00  0.66           H  
ATOM   1630  HG  CYS A 106     -22.556  17.609  -9.248  1.00  0.66           H  
ATOM   1631  N   TYR A 107     -23.969  18.182  -4.956  1.00  0.65           N  
ATOM   1632  CA  TYR A 107     -23.930  18.589  -3.559  1.00  0.65           C  
ATOM   1633  C   TYR A 107     -22.673  19.286  -3.111  1.00  0.65           C  
ATOM   1634  O   TYR A 107     -21.564  19.003  -3.586  1.00  0.65           O  
ATOM   1635  CB  TYR A 107     -24.105  17.482  -2.559  1.00  0.65           C  
ATOM   1636  CG  TYR A 107     -25.486  16.932  -2.280  1.00  0.65           C  
ATOM   1637  CD1 TYR A 107     -25.975  15.802  -2.805  1.00  0.65           C  
ATOM   1638  CD2 TYR A 107     -26.239  17.629  -1.413  1.00  0.65           C  
ATOM   1639  CE1 TYR A 107     -27.232  15.370  -2.430  1.00  0.65           C  
ATOM   1640  CE2 TYR A 107     -27.485  17.230  -1.046  1.00  0.65           C  
ATOM   1641  CZ  TYR A 107     -27.972  16.101  -1.555  1.00  0.65           C  
ATOM   1642  OH  TYR A 107     -29.189  15.672  -1.196  1.00  0.65           O  
ATOM   1643  H   TYR A 107     -23.397  17.407  -5.303  1.00  0.65           H  
ATOM   1644  HA  TYR A 107     -24.743  19.289  -3.400  1.00  0.65           H  
ATOM   1645 1HB  TYR A 107     -23.451  16.690  -2.801  1.00  0.65           H  
ATOM   1646 2HB  TYR A 107     -23.755  17.899  -1.635  1.00  0.65           H  
ATOM   1647  HD1 TYR A 107     -25.391  15.234  -3.489  1.00  0.65           H  
ATOM   1648  HD2 TYR A 107     -25.819  18.522  -1.003  1.00  0.65           H  
ATOM   1649  HE1 TYR A 107     -27.636  14.453  -2.820  1.00  0.65           H  
ATOM   1650  HE2 TYR A 107     -28.070  17.817  -0.336  1.00  0.65           H  
ATOM   1651  HH  TYR A 107     -29.315  14.775  -1.523  1.00  0.65           H  
ATOM   1652  N   TYR A 108     -22.873  20.132  -2.111  1.00  0.67           N  
ATOM   1653  CA  TYR A 108     -21.788  20.828  -1.459  1.00  0.67           C  
ATOM   1654  C   TYR A 108     -22.114  20.957   0.037  1.00  0.67           C  
ATOM   1655  O   TYR A 108     -23.268  20.783   0.453  1.00  0.67           O  
ATOM   1656  CB  TYR A 108     -21.660  22.210  -2.099  1.00  0.67           C  
ATOM   1657  CG  TYR A 108     -22.715  23.114  -1.712  1.00  0.67           C  
ATOM   1658  CD1 TYR A 108     -22.460  24.001  -0.744  1.00  0.67           C  
ATOM   1659  CD2 TYR A 108     -23.935  23.037  -2.246  1.00  0.67           C  
ATOM   1660  CE1 TYR A 108     -23.425  24.861  -0.323  1.00  0.67           C  
ATOM   1661  CE2 TYR A 108     -24.910  23.897  -1.832  1.00  0.67           C  
ATOM   1662  CZ  TYR A 108     -24.650  24.807  -0.888  1.00  0.67           C  
ATOM   1663  OH  TYR A 108     -25.615  25.666  -0.479  1.00  0.67           O  
ATOM   1664  H   TYR A 108     -23.840  20.323  -1.839  1.00  0.67           H  
ATOM   1665  HA  TYR A 108     -20.864  20.260  -1.566  1.00  0.67           H  
ATOM   1666 1HB  TYR A 108     -20.730  22.669  -1.833  1.00  0.67           H  
ATOM   1667 2HB  TYR A 108     -21.678  22.114  -3.177  1.00  0.67           H  
ATOM   1668  HD1 TYR A 108     -21.470  24.026  -0.307  1.00  0.67           H  
ATOM   1669  HD2 TYR A 108     -24.141  22.287  -2.988  1.00  0.67           H  
ATOM   1670  HE1 TYR A 108     -23.220  25.588   0.462  1.00  0.67           H  
ATOM   1671  HE2 TYR A 108     -25.899  23.843  -2.243  1.00  0.67           H  
ATOM   1672  HH  TYR A 108     -25.465  25.867   0.476  1.00  0.67           H  
ATOM   1673  N   TYR A 109     -21.113  21.276   0.851  1.00  0.71           N  
ATOM   1674  CA  TYR A 109     -21.371  21.545   2.268  1.00  0.71           C  
ATOM   1675  C   TYR A 109     -21.670  23.003   2.531  1.00  0.71           C  
ATOM   1676  O   TYR A 109     -20.972  23.891   2.030  1.00  0.71           O  
ATOM   1677  CB  TYR A 109     -20.205  21.189   3.175  1.00  0.71           C  
ATOM   1678  CG  TYR A 109     -19.984  19.771   3.595  1.00  0.71           C  
ATOM   1679  CD1 TYR A 109     -19.236  18.908   2.871  1.00  0.71           C  
ATOM   1680  CD2 TYR A 109     -20.493  19.382   4.812  1.00  0.71           C  
ATOM   1681  CE1 TYR A 109     -18.979  17.644   3.383  1.00  0.71           C  
ATOM   1682  CE2 TYR A 109     -20.226  18.138   5.309  1.00  0.71           C  
ATOM   1683  CZ  TYR A 109     -19.458  17.280   4.596  1.00  0.71           C  
ATOM   1684  OH  TYR A 109     -19.151  16.050   5.101  1.00  0.71           O  
ATOM   1685  H   TYR A 109     -20.179  21.378   0.460  1.00  0.71           H  
ATOM   1686  HA  TYR A 109     -22.244  20.969   2.580  1.00  0.71           H  
ATOM   1687 1HB  TYR A 109     -19.287  21.522   2.684  1.00  0.71           H  
ATOM   1688 2HB  TYR A 109     -20.295  21.783   4.086  1.00  0.71           H  
ATOM   1689  HD1 TYR A 109     -18.833  19.220   1.915  1.00  0.71           H  
ATOM   1690  HD2 TYR A 109     -21.092  20.080   5.391  1.00  0.71           H  
ATOM   1691  HE1 TYR A 109     -18.386  16.946   2.843  1.00  0.71           H  
ATOM   1692  HE2 TYR A 109     -20.612  17.842   6.281  1.00  0.71           H  
ATOM   1693  HH  TYR A 109     -18.625  15.556   4.463  1.00  0.71           H  
ATOM   1694  N   ASP A 110     -22.674  23.232   3.372  1.00  0.75           N  
ATOM   1695  CA  ASP A 110     -23.079  24.574   3.793  1.00  0.75           C  
ATOM   1696  C   ASP A 110     -22.395  25.134   5.038  1.00  0.75           C  
ATOM   1697  O   ASP A 110     -22.565  24.620   6.160  1.00  0.75           O  
ATOM   1698  CB  ASP A 110     -24.584  24.619   4.034  1.00  0.75           C  
ATOM   1699  CG  ASP A 110     -25.433  24.716   2.845  1.00  0.75           C  
ATOM   1700  OD1 ASP A 110     -25.199  25.606   2.071  1.00  0.75           O  
ATOM   1701  OD2 ASP A 110     -26.334  23.952   2.700  1.00  0.75           O  
ATOM   1702  H   ASP A 110     -23.191  22.421   3.730  1.00  0.75           H  
ATOM   1703  HA  ASP A 110     -22.850  25.255   2.970  1.00  0.75           H  
ATOM   1704 1HB  ASP A 110     -24.865  23.689   4.539  1.00  0.75           H  
ATOM   1705 2HB  ASP A 110     -24.833  25.417   4.704  1.00  0.75           H  
ATOM   1706  N   ALA A 111     -21.681  26.246   4.855  1.00  0.79           N  
ATOM   1707  CA  ALA A 111     -21.038  26.906   5.982  1.00  0.79           C  
ATOM   1708  C   ALA A 111     -22.073  27.277   7.068  1.00  0.79           C  
ATOM   1709  O   ALA A 111     -21.775  27.115   8.252  1.00  0.79           O  
ATOM   1710  CB  ALA A 111     -20.235  28.117   5.534  1.00  0.79           C  
ATOM   1711  H   ALA A 111     -21.578  26.643   3.905  1.00  0.79           H  
ATOM   1712  HA  ALA A 111     -20.345  26.197   6.427  1.00  0.79           H  
ATOM   1713 1HB  ALA A 111     -19.738  28.536   6.400  1.00  0.79           H  
ATOM   1714 2HB  ALA A 111     -19.505  27.795   4.827  1.00  0.79           H  
ATOM   1715 3HB  ALA A 111     -20.824  28.877   5.078  1.00  0.79           H  
ATOM   1716  N   PRO A 112     -23.307  27.758   6.730  1.00  0.83           N  
ATOM   1717  CA  PRO A 112     -24.377  28.065   7.669  1.00  0.83           C  
ATOM   1718  C   PRO A 112     -24.812  26.895   8.557  1.00  0.83           C  
ATOM   1719  O   PRO A 112     -25.471  27.113   9.572  1.00  0.83           O  
ATOM   1720  CB  PRO A 112     -25.522  28.522   6.755  1.00  0.83           C  
ATOM   1721  CG  PRO A 112     -24.848  29.067   5.531  1.00  0.83           C  
ATOM   1722  CD  PRO A 112     -23.658  28.197   5.317  1.00  0.83           C  
ATOM   1723  HA  PRO A 112     -24.045  28.904   8.301  1.00  0.83           H  
ATOM   1724 1HB  PRO A 112     -26.180  27.667   6.531  1.00  0.83           H  
ATOM   1725 2HB  PRO A 112     -26.137  29.273   7.272  1.00  0.83           H  
ATOM   1726 1HG  PRO A 112     -25.539  29.045   4.673  1.00  0.83           H  
ATOM   1727 2HG  PRO A 112     -24.573  30.119   5.689  1.00  0.83           H  
ATOM   1728 1HD  PRO A 112     -23.978  27.398   4.680  1.00  0.83           H  
ATOM   1729 2HD  PRO A 112     -22.901  28.796   4.851  1.00  0.83           H  
ATOM   1730  N   THR A 113     -24.486  25.651   8.178  1.00  0.86           N  
ATOM   1731  CA  THR A 113     -24.895  24.504   8.978  1.00  0.86           C  
ATOM   1732  C   THR A 113     -23.728  24.045   9.838  1.00  0.86           C  
ATOM   1733  O   THR A 113     -23.782  22.981  10.460  1.00  0.86           O  
ATOM   1734  CB  THR A 113     -25.353  23.328   8.110  1.00  0.86           C  
ATOM   1735  OG1 THR A 113     -24.246  22.821   7.339  1.00  0.86           O  
ATOM   1736  CG2 THR A 113     -26.426  23.828   7.167  1.00  0.86           C  
ATOM   1737  H   THR A 113     -23.923  25.471   7.351  1.00  0.86           H  
ATOM   1738  HA  THR A 113     -25.713  24.799   9.635  1.00  0.86           H  
ATOM   1739  HB  THR A 113     -25.750  22.531   8.733  1.00  0.86           H  
ATOM   1740  HG1 THR A 113     -23.697  23.580   7.024  1.00  0.86           H  
ATOM   1741 1HG2 THR A 113     -26.770  23.025   6.523  1.00  0.86           H  
ATOM   1742 2HG2 THR A 113     -27.264  24.213   7.745  1.00  0.86           H  
ATOM   1743 3HG2 THR A 113     -26.021  24.624   6.557  1.00  0.86           H  
ATOM   1744  N   GLY A 114     -22.637  24.816   9.815  1.00  0.88           N  
ATOM   1745  CA  GLY A 114     -21.446  24.468  10.560  1.00  0.88           C  
ATOM   1746  C   GLY A 114     -20.606  23.461   9.804  1.00  0.88           C  
ATOM   1747  O   GLY A 114     -19.826  22.727  10.411  1.00  0.88           O  
ATOM   1748  H   GLY A 114     -22.621  25.681   9.278  1.00  0.88           H  
ATOM   1749 1HA  GLY A 114     -20.862  25.371  10.738  1.00  0.88           H  
ATOM   1750 2HA  GLY A 114     -21.727  24.064  11.531  1.00  0.88           H  
ATOM   1751  N   TYR A 115     -20.786  23.407   8.478  1.00  0.89           N  
ATOM   1752  CA  TYR A 115     -20.075  22.471   7.616  1.00  0.89           C  
ATOM   1753  C   TYR A 115     -20.390  21.028   7.926  1.00  0.89           C  
ATOM   1754  O   TYR A 115     -19.545  20.160   7.730  1.00  0.89           O  
ATOM   1755  CB  TYR A 115     -18.564  22.664   7.706  1.00  0.89           C  
ATOM   1756  CG  TYR A 115     -18.128  23.995   7.319  1.00  0.89           C  
ATOM   1757  CD1 TYR A 115     -17.823  24.958   8.273  1.00  0.89           C  
ATOM   1758  CD2 TYR A 115     -18.022  24.265   6.006  1.00  0.89           C  
ATOM   1759  CE1 TYR A 115     -17.414  26.204   7.876  1.00  0.89           C  
ATOM   1760  CE2 TYR A 115     -17.624  25.467   5.612  1.00  0.89           C  
ATOM   1761  CZ  TYR A 115     -17.314  26.462   6.531  1.00  0.89           C  
ATOM   1762  OH  TYR A 115     -16.912  27.702   6.098  1.00  0.89           O  
ATOM   1763  H   TYR A 115     -21.441  24.039   8.021  1.00  0.89           H  
ATOM   1764  HA  TYR A 115     -20.390  22.658   6.587  1.00  0.89           H  
ATOM   1765 1HB  TYR A 115     -18.192  22.454   8.700  1.00  0.89           H  
ATOM   1766 2HB  TYR A 115     -18.081  21.950   7.038  1.00  0.89           H  
ATOM   1767  HD1 TYR A 115     -17.912  24.725   9.326  1.00  0.89           H  
ATOM   1768  HD2 TYR A 115     -18.258  23.500   5.264  1.00  0.89           H  
ATOM   1769  HE1 TYR A 115     -17.172  26.975   8.609  1.00  0.89           H  
ATOM   1770  HE2 TYR A 115     -17.541  25.632   4.576  1.00  0.89           H  
ATOM   1771  HH  TYR A 115     -16.510  28.206   6.832  1.00  0.89           H  
ATOM   1772  N   ARG A 116     -21.614  20.758   8.362  1.00  0.87           N  
ATOM   1773  CA  ARG A 116     -22.018  19.390   8.614  1.00  0.87           C  
ATOM   1774  C   ARG A 116     -23.102  18.897   7.660  1.00  0.87           C  
ATOM   1775  O   ARG A 116     -23.127  17.705   7.347  1.00  0.87           O  
ATOM   1776  CB  ARG A 116     -22.496  19.219  10.040  1.00  0.87           C  
ATOM   1777  CG  ARG A 116     -21.453  19.481  11.117  1.00  0.87           C  
ATOM   1778  CD  ARG A 116     -20.366  18.458  11.087  1.00  0.87           C  
ATOM   1779  NE  ARG A 116     -20.885  17.105  11.297  1.00  0.87           N  
ATOM   1780  CZ  ARG A 116     -21.135  16.544  12.500  1.00  0.87           C  
ATOM   1781  NH1 ARG A 116     -20.913  17.218  13.606  1.00  0.87           N  
ATOM   1782  NH2 ARG A 116     -21.607  15.310  12.564  1.00  0.87           N  
ATOM   1783  H   ARG A 116     -22.260  21.518   8.529  1.00  0.87           H  
ATOM   1784  HA  ARG A 116     -21.146  18.750   8.487  1.00  0.87           H  
ATOM   1785 1HB  ARG A 116     -23.325  19.907  10.219  1.00  0.87           H  
ATOM   1786 2HB  ARG A 116     -22.876  18.208  10.177  1.00  0.87           H  
ATOM   1787 1HG  ARG A 116     -21.008  20.462  10.958  1.00  0.87           H  
ATOM   1788 2HG  ARG A 116     -21.928  19.453  12.096  1.00  0.87           H  
ATOM   1789 1HD  ARG A 116     -19.880  18.487  10.112  1.00  0.87           H  
ATOM   1790 2HD  ARG A 116     -19.634  18.671  11.864  1.00  0.87           H  
ATOM   1791  HE  ARG A 116     -21.072  16.548  10.473  1.00  0.87           H  
ATOM   1792 1HH1 ARG A 116     -20.555  18.160  13.561  1.00  0.87           H  
ATOM   1793 2HH1 ARG A 116     -21.103  16.794  14.503  1.00  0.87           H  
ATOM   1794 1HH2 ARG A 116     -21.779  14.788  11.714  1.00  0.87           H  
ATOM   1795 2HH2 ARG A 116     -21.799  14.890  13.461  1.00  0.87           H  
ATOM   1796  N   ASN A 117     -24.008  19.774   7.201  1.00  0.83           N  
ATOM   1797  CA  ASN A 117     -25.071  19.266   6.341  1.00  0.83           C  
ATOM   1798  C   ASN A 117     -24.836  19.625   4.879  1.00  0.83           C  
ATOM   1799  O   ASN A 117     -24.164  20.617   4.542  1.00  0.83           O  
ATOM   1800  CB  ASN A 117     -26.436  19.702   6.792  1.00  0.83           C  
ATOM   1801  CG  ASN A 117     -26.807  19.191   8.173  1.00  0.83           C  
ATOM   1802  OD1 ASN A 117     -26.534  18.044   8.542  1.00  0.83           O  
ATOM   1803  ND2 ASN A 117     -27.442  20.039   8.950  1.00  0.83           N  
ATOM   1804  H   ASN A 117     -23.983  20.770   7.421  1.00  0.83           H  
ATOM   1805  HA  ASN A 117     -25.067  18.179   6.395  1.00  0.83           H  
ATOM   1806 1HB  ASN A 117     -26.487  20.776   6.788  1.00  0.83           H  
ATOM   1807 2HB  ASN A 117     -27.163  19.338   6.077  1.00  0.83           H  
ATOM   1808 1HD2 ASN A 117     -27.714  19.766   9.874  1.00  0.83           H  
ATOM   1809 2HD2 ASN A 117     -27.650  20.959   8.621  1.00  0.83           H  
ATOM   1810  N   TRP A 118     -25.416  18.795   4.021  1.00  0.78           N  
ATOM   1811  CA  TRP A 118     -25.289  18.929   2.580  1.00  0.78           C  
ATOM   1812  C   TRP A 118     -26.500  19.600   1.909  1.00  0.78           C  
ATOM   1813  O   TRP A 118     -27.662  19.405   2.311  1.00  0.78           O  
ATOM   1814  CB  TRP A 118     -25.109  17.522   2.033  1.00  0.78           C  
ATOM   1815  CG  TRP A 118     -23.897  16.848   2.536  1.00  0.78           C  
ATOM   1816  CD1 TRP A 118     -23.563  16.626   3.829  1.00  0.78           C  
ATOM   1817  CD2 TRP A 118     -22.889  16.240   1.770  1.00  0.78           C  
ATOM   1818  NE1 TRP A 118     -22.419  15.958   3.902  1.00  0.78           N  
ATOM   1819  CE2 TRP A 118     -21.981  15.710   2.648  1.00  0.78           C  
ATOM   1820  CE3 TRP A 118     -22.693  16.097   0.449  1.00  0.78           C  
ATOM   1821  CZ2 TRP A 118     -20.885  15.062   2.222  1.00  0.78           C  
ATOM   1822  CZ3 TRP A 118     -21.596  15.441   0.003  1.00  0.78           C  
ATOM   1823  CH2 TRP A 118     -20.710  14.941   0.871  1.00  0.78           C  
ATOM   1824  H   TRP A 118     -25.926  17.997   4.408  1.00  0.78           H  
ATOM   1825  HA  TRP A 118     -24.400  19.522   2.367  1.00  0.78           H  
ATOM   1826 1HB  TRP A 118     -25.959  16.936   2.274  1.00  0.78           H  
ATOM   1827 2HB  TRP A 118     -25.025  17.563   0.973  1.00  0.78           H  
ATOM   1828  HD1 TRP A 118     -24.125  16.936   4.685  1.00  0.78           H  
ATOM   1829  HE1 TRP A 118     -21.982  15.682   4.779  1.00  0.78           H  
ATOM   1830  HE3 TRP A 118     -23.405  16.484  -0.209  1.00  0.78           H  
ATOM   1831  HZ2 TRP A 118     -20.173  14.652   2.918  1.00  0.78           H  
ATOM   1832  HZ3 TRP A 118     -21.457  15.330  -1.071  1.00  0.78           H  
ATOM   1833  HH2 TRP A 118     -19.847  14.437   0.491  1.00  0.78           H  
ATOM   1834  N   ARG A 119     -26.216  20.331   0.826  1.00  0.73           N  
ATOM   1835  CA  ARG A 119     -27.239  20.999   0.014  1.00  0.73           C  
ATOM   1836  C   ARG A 119     -27.071  20.860  -1.496  1.00  0.73           C  
ATOM   1837  O   ARG A 119     -25.956  20.820  -2.020  1.00  0.73           O  
ATOM   1838  CB  ARG A 119     -27.366  22.459   0.399  1.00  0.73           C  
ATOM   1839  CG  ARG A 119     -28.371  23.253  -0.446  1.00  0.73           C  
ATOM   1840  CD  ARG A 119     -28.702  24.592   0.089  1.00  0.73           C  
ATOM   1841  NE  ARG A 119     -29.664  25.272  -0.783  1.00  0.73           N  
ATOM   1842  CZ  ARG A 119     -29.342  26.073  -1.826  1.00  0.73           C  
ATOM   1843  NH1 ARG A 119     -28.083  26.332  -2.122  1.00  0.73           N  
ATOM   1844  NH2 ARG A 119     -30.304  26.606  -2.561  1.00  0.73           N  
ATOM   1845  H   ARG A 119     -25.232  20.459   0.583  1.00  0.73           H  
ATOM   1846  HA  ARG A 119     -28.188  20.533   0.257  1.00  0.73           H  
ATOM   1847 1HB  ARG A 119     -27.720  22.510   1.423  1.00  0.73           H  
ATOM   1848 2HB  ARG A 119     -26.402  22.941   0.369  1.00  0.73           H  
ATOM   1849 1HG  ARG A 119     -27.965  23.400  -1.441  1.00  0.73           H  
ATOM   1850 2HG  ARG A 119     -29.262  22.718  -0.530  1.00  0.73           H  
ATOM   1851 1HD  ARG A 119     -29.153  24.476   1.072  1.00  0.73           H  
ATOM   1852 2HD  ARG A 119     -27.831  25.200   0.180  1.00  0.73           H  
ATOM   1853  HE  ARG A 119     -30.643  25.110  -0.608  1.00  0.73           H  
ATOM   1854 1HH1 ARG A 119     -27.319  25.946  -1.557  1.00  0.73           H  
ATOM   1855 2HH1 ARG A 119     -27.866  26.932  -2.902  1.00  0.73           H  
ATOM   1856 1HH2 ARG A 119     -31.269  26.409  -2.347  1.00  0.73           H  
ATOM   1857 2HH2 ARG A 119     -30.072  27.201  -3.341  1.00  0.73           H  
ATOM   1858  N   ASP A 120     -28.214  20.677  -2.173  1.00  0.69           N  
ATOM   1859  CA  ASP A 120     -28.334  20.488  -3.621  1.00  0.69           C  
ATOM   1860  C   ASP A 120     -28.302  21.836  -4.372  1.00  0.69           C  
ATOM   1861  O   ASP A 120     -29.122  22.724  -4.120  1.00  0.69           O  
ATOM   1862  CB  ASP A 120     -29.604  19.714  -3.925  1.00  0.69           C  
ATOM   1863  CG  ASP A 120     -29.763  19.278  -5.362  1.00  0.69           C  
ATOM   1864  OD1 ASP A 120     -28.982  19.651  -6.170  1.00  0.69           O  
ATOM   1865  OD2 ASP A 120     -30.694  18.569  -5.641  1.00  0.69           O  
ATOM   1866  H   ASP A 120     -29.098  20.698  -1.661  1.00  0.69           H  
ATOM   1867  HA  ASP A 120     -27.489  19.890  -3.955  1.00  0.69           H  
ATOM   1868 1HB  ASP A 120     -29.628  18.827  -3.297  1.00  0.69           H  
ATOM   1869 2HB  ASP A 120     -30.465  20.321  -3.662  1.00  0.69           H  
ATOM   1870  N   VAL A 121     -27.302  21.989  -5.230  1.00  0.65           N  
ATOM   1871  CA  VAL A 121     -26.988  23.210  -5.969  1.00  0.65           C  
ATOM   1872  C   VAL A 121     -26.711  22.906  -7.473  1.00  0.65           C  
ATOM   1873  O   VAL A 121     -26.377  21.764  -7.824  1.00  0.65           O  
ATOM   1874  CB  VAL A 121     -25.752  23.824  -5.304  1.00  0.65           C  
ATOM   1875  CG1 VAL A 121     -24.678  22.935  -5.501  1.00  0.65           C  
ATOM   1876  CG2 VAL A 121     -25.378  25.137  -5.825  1.00  0.65           C  
ATOM   1877  H   VAL A 121     -26.700  21.177  -5.362  1.00  0.65           H  
ATOM   1878  HA  VAL A 121     -27.829  23.885  -5.853  1.00  0.65           H  
ATOM   1879  HB  VAL A 121     -25.944  23.918  -4.295  1.00  0.65           H  
ATOM   1880 1HG1 VAL A 121     -23.785  23.332  -5.028  1.00  0.65           H  
ATOM   1881 2HG1 VAL A 121     -24.923  21.981  -5.082  1.00  0.65           H  
ATOM   1882 3HG1 VAL A 121     -24.530  22.842  -6.563  1.00  0.65           H  
ATOM   1883 1HG2 VAL A 121     -24.498  25.476  -5.291  1.00  0.65           H  
ATOM   1884 2HG2 VAL A 121     -25.144  25.054  -6.877  1.00  0.65           H  
ATOM   1885 3HG2 VAL A 121     -26.185  25.846  -5.672  1.00  0.65           H  
ATOM   1886  N   PRO A 122     -26.997  23.822  -8.423  1.00  0.63           N  
ATOM   1887  CA  PRO A 122     -26.625  23.661  -9.814  1.00  0.63           C  
ATOM   1888  C   PRO A 122     -25.118  23.440  -9.894  1.00  0.63           C  
ATOM   1889  O   PRO A 122     -24.371  24.078  -9.155  1.00  0.63           O  
ATOM   1890  CB  PRO A 122     -27.043  25.000 -10.430  1.00  0.63           C  
ATOM   1891  CG  PRO A 122     -28.154  25.505  -9.538  1.00  0.63           C  
ATOM   1892  CD  PRO A 122     -27.747  25.085  -8.147  1.00  0.63           C  
ATOM   1893  HA  PRO A 122     -27.180  22.829 -10.244  1.00  0.63           H  
ATOM   1894 1HB  PRO A 122     -26.184  25.684 -10.472  1.00  0.63           H  
ATOM   1895 2HB  PRO A 122     -27.388  24.846 -11.465  1.00  0.63           H  
ATOM   1896 1HG  PRO A 122     -28.248  26.597  -9.635  1.00  0.63           H  
ATOM   1897 2HG  PRO A 122     -29.114  25.078  -9.867  1.00  0.63           H  
ATOM   1898 1HD  PRO A 122     -27.099  25.865  -7.768  1.00  0.63           H  
ATOM   1899 2HD  PRO A 122     -28.620  24.945  -7.524  1.00  0.63           H  
ATOM   1900  N   PRO A 123     -24.631  22.657 -10.863  1.00  0.62           N  
ATOM   1901  CA  PRO A 123     -23.235  22.309 -11.064  1.00  0.62           C  
ATOM   1902  C   PRO A 123     -22.366  23.513 -11.381  1.00  0.62           C  
ATOM   1903  O   PRO A 123     -21.156  23.487 -11.165  1.00  0.62           O  
ATOM   1904  CB  PRO A 123     -23.299  21.373 -12.286  1.00  0.62           C  
ATOM   1905  CG  PRO A 123     -24.575  21.740 -12.995  1.00  0.62           C  
ATOM   1906  CD  PRO A 123     -25.537  22.127 -11.898  1.00  0.62           C  
ATOM   1907  HA  PRO A 123     -22.860  21.782 -10.175  1.00  0.62           H  
ATOM   1908 1HB  PRO A 123     -22.409  21.529 -12.919  1.00  0.62           H  
ATOM   1909 2HB  PRO A 123     -23.280  20.329 -11.976  1.00  0.62           H  
ATOM   1910 1HG  PRO A 123     -24.388  22.557 -13.710  1.00  0.62           H  
ATOM   1911 2HG  PRO A 123     -24.936  20.881 -13.583  1.00  0.62           H  
ATOM   1912 1HD  PRO A 123     -26.214  22.896 -12.288  1.00  0.62           H  
ATOM   1913 2HD  PRO A 123     -26.083  21.248 -11.527  1.00  0.62           H  
ATOM   1914  N   ASN A 124     -22.992  24.588 -11.860  1.00  0.62           N  
ATOM   1915  CA  ASN A 124     -22.277  25.786 -12.272  1.00  0.62           C  
ATOM   1916  C   ASN A 124     -21.939  26.754 -11.135  1.00  0.62           C  
ATOM   1917  O   ASN A 124     -21.244  27.747 -11.356  1.00  0.62           O  
ATOM   1918  CB  ASN A 124     -23.108  26.498 -13.318  1.00  0.62           C  
ATOM   1919  CG  ASN A 124     -23.200  25.714 -14.599  1.00  0.62           C  
ATOM   1920  OD1 ASN A 124     -22.311  24.926 -14.942  1.00  0.62           O  
ATOM   1921  ND2 ASN A 124     -24.275  25.909 -15.315  1.00  0.62           N  
ATOM   1922  H   ASN A 124     -23.991  24.566 -11.983  1.00  0.62           H  
ATOM   1923  HA  ASN A 124     -21.338  25.480 -12.726  1.00  0.62           H  
ATOM   1924 1HB  ASN A 124     -24.114  26.661 -12.929  1.00  0.62           H  
ATOM   1925 2HB  ASN A 124     -22.673  27.475 -13.528  1.00  0.62           H  
ATOM   1926 1HD2 ASN A 124     -24.398  25.417 -16.177  1.00  0.62           H  
ATOM   1927 2HD2 ASN A 124     -24.973  26.554 -15.004  1.00  0.62           H  
ATOM   1928  N   GLU A 125     -22.437  26.495  -9.932  1.00  0.63           N  
ATOM   1929  CA  GLU A 125     -22.163  27.386  -8.806  1.00  0.63           C  
ATOM   1930  C   GLU A 125     -20.664  27.423  -8.500  1.00  0.63           C  
ATOM   1931  O   GLU A 125     -20.019  26.391  -8.424  1.00  0.63           O  
ATOM   1932  CB  GLU A 125     -22.941  26.941  -7.578  1.00  0.63           C  
ATOM   1933  CG  GLU A 125     -22.862  27.893  -6.372  1.00  0.63           C  
ATOM   1934  CD  GLU A 125     -23.644  29.177  -6.572  1.00  0.63           C  
ATOM   1935  OE1 GLU A 125     -24.569  29.174  -7.353  1.00  0.63           O  
ATOM   1936  OE2 GLU A 125     -23.325  30.153  -5.935  1.00  0.63           O  
ATOM   1937  H   GLU A 125     -23.010  25.662  -9.779  1.00  0.63           H  
ATOM   1938  HA  GLU A 125     -22.480  28.393  -9.075  1.00  0.63           H  
ATOM   1939 1HB  GLU A 125     -23.988  26.837  -7.852  1.00  0.63           H  
ATOM   1940 2HB  GLU A 125     -22.588  25.960  -7.258  1.00  0.63           H  
ATOM   1941 1HG  GLU A 125     -23.232  27.391  -5.486  1.00  0.63           H  
ATOM   1942 2HG  GLU A 125     -21.820  28.143  -6.193  1.00  0.63           H  
ATOM   1943  N   LYS A 126     -20.073  28.590  -8.334  1.00  0.63           N  
ATOM   1944  CA  LYS A 126     -18.648  28.575  -8.023  1.00  0.63           C  
ATOM   1945  C   LYS A 126     -18.398  28.512  -6.517  1.00  0.63           C  
ATOM   1946  O   LYS A 126     -18.744  29.440  -5.782  1.00  0.63           O  
ATOM   1947  CB  LYS A 126     -17.963  29.767  -8.658  1.00  0.63           C  
ATOM   1948  CG  LYS A 126     -17.953  29.717 -10.179  1.00  0.63           C  
ATOM   1949  CD  LYS A 126     -17.247  30.925 -10.776  1.00  0.63           C  
ATOM   1950  CE  LYS A 126     -17.256  30.867 -12.299  1.00  0.63           C  
ATOM   1951  NZ  LYS A 126     -16.585  32.051 -12.903  1.00  0.63           N  
ATOM   1952  H   LYS A 126     -20.595  29.451  -8.405  1.00  0.63           H  
ATOM   1953  HA  LYS A 126     -18.213  27.683  -8.462  1.00  0.63           H  
ATOM   1954 1HB  LYS A 126     -18.445  30.688  -8.339  1.00  0.63           H  
ATOM   1955 2HB  LYS A 126     -16.936  29.800  -8.332  1.00  0.63           H  
ATOM   1956 1HG  LYS A 126     -17.435  28.809 -10.499  1.00  0.63           H  
ATOM   1957 2HG  LYS A 126     -18.980  29.673 -10.550  1.00  0.63           H  
ATOM   1958 1HD  LYS A 126     -17.749  31.838 -10.452  1.00  0.63           H  
ATOM   1959 2HD  LYS A 126     -16.214  30.954 -10.426  1.00  0.63           H  
ATOM   1960 1HE  LYS A 126     -16.740  29.963 -12.624  1.00  0.63           H  
ATOM   1961 2HE  LYS A 126     -18.288  30.829 -12.649  1.00  0.63           H  
ATOM   1962 1HZ  LYS A 126     -16.610  31.976 -13.911  1.00  0.63           H  
ATOM   1963 2HZ  LYS A 126     -17.064  32.893 -12.616  1.00  0.63           H  
ATOM   1964 3HZ  LYS A 126     -15.624  32.088 -12.594  1.00  0.63           H  
ATOM   1965  N   THR A 127     -17.825  27.395  -6.062  1.00  0.64           N  
ATOM   1966  CA  THR A 127     -17.588  27.170  -4.630  1.00  0.64           C  
ATOM   1967  C   THR A 127     -16.158  26.656  -4.459  1.00  0.64           C  
ATOM   1968  O   THR A 127     -15.432  26.517  -5.444  1.00  0.64           O  
ATOM   1969  CB  THR A 127     -18.568  26.158  -3.990  1.00  0.64           C  
ATOM   1970  OG1 THR A 127     -18.249  24.879  -4.398  1.00  0.64           O  
ATOM   1971  CG2 THR A 127     -20.014  26.427  -4.416  1.00  0.64           C  
ATOM   1972  H   THR A 127     -17.552  26.684  -6.743  1.00  0.64           H  
ATOM   1973  HA  THR A 127     -17.673  28.116  -4.096  1.00  0.64           H  
ATOM   1974  HB  THR A 127     -18.501  26.219  -2.928  1.00  0.64           H  
ATOM   1975  HG1 THR A 127     -17.299  24.719  -4.237  1.00  0.64           H  
ATOM   1976 1HG2 THR A 127     -20.672  25.692  -3.950  1.00  0.64           H  
ATOM   1977 2HG2 THR A 127     -20.307  27.430  -4.102  1.00  0.64           H  
ATOM   1978 3HG2 THR A 127     -20.096  26.344  -5.501  1.00  0.64           H  
ATOM   1979  N   TYR A 128     -15.746  26.378  -3.223  1.00  0.64           N  
ATOM   1980  CA  TYR A 128     -14.393  25.872  -2.946  1.00  0.64           C  
ATOM   1981  C   TYR A 128     -14.493  24.366  -3.096  1.00  0.64           C  
ATOM   1982  O   TYR A 128     -15.602  23.897  -3.361  1.00  0.64           O  
ATOM   1983  CB  TYR A 128     -13.965  26.312  -1.548  1.00  0.64           C  
ATOM   1984  CG  TYR A 128     -13.888  27.807  -1.479  1.00  0.64           C  
ATOM   1985  CD1 TYR A 128     -14.998  28.524  -1.119  1.00  0.64           C  
ATOM   1986  CD2 TYR A 128     -12.742  28.454  -1.793  1.00  0.64           C  
ATOM   1987  CE1 TYR A 128     -14.960  29.887  -1.072  1.00  0.64           C  
ATOM   1988  CE2 TYR A 128     -12.686  29.835  -1.745  1.00  0.64           C  
ATOM   1989  CZ  TYR A 128     -13.790  30.551  -1.384  1.00  0.64           C  
ATOM   1990  OH  TYR A 128     -13.743  31.932  -1.347  1.00  0.64           O  
ATOM   1991  H   TYR A 128     -16.386  26.497  -2.432  1.00  0.64           H  
ATOM   1992  HA  TYR A 128     -13.688  26.253  -3.688  1.00  0.64           H  
ATOM   1993 1HB  TYR A 128     -14.687  25.968  -0.813  1.00  0.64           H  
ATOM   1994 2HB  TYR A 128     -12.993  25.894  -1.295  1.00  0.64           H  
ATOM   1995  HD1 TYR A 128     -15.912  28.015  -0.875  1.00  0.64           H  
ATOM   1996  HD2 TYR A 128     -11.888  27.873  -2.085  1.00  0.64           H  
ATOM   1997  HE1 TYR A 128     -15.852  30.443  -0.791  1.00  0.64           H  
ATOM   1998  HE2 TYR A 128     -11.768  30.355  -1.999  1.00  0.64           H  
ATOM   1999  HH  TYR A 128     -12.929  32.232  -1.761  1.00  0.64           H  
ATOM   2000  N   TYR A 129     -13.392  23.603  -3.029  1.00  0.65           N  
ATOM   2001  CA  TYR A 129     -13.576  22.145  -3.204  1.00  0.65           C  
ATOM   2002  C   TYR A 129     -12.618  21.230  -2.447  1.00  0.65           C  
ATOM   2003  O   TYR A 129     -11.488  21.600  -2.121  1.00  0.65           O  
ATOM   2004  CB  TYR A 129     -13.569  21.807  -4.699  1.00  0.65           C  
ATOM   2005  CG  TYR A 129     -12.289  22.141  -5.494  1.00  0.65           C  
ATOM   2006  CD1 TYR A 129     -11.296  21.182  -5.717  1.00  0.65           C  
ATOM   2007  CD2 TYR A 129     -12.132  23.431  -6.017  1.00  0.65           C  
ATOM   2008  CE1 TYR A 129     -10.160  21.524  -6.454  1.00  0.65           C  
ATOM   2009  CE2 TYR A 129     -11.004  23.765  -6.740  1.00  0.65           C  
ATOM   2010  CZ  TYR A 129     -10.015  22.832  -6.960  1.00  0.65           C  
ATOM   2011  OH  TYR A 129      -8.861  23.173  -7.678  1.00  0.65           O  
ATOM   2012  H   TYR A 129     -12.478  24.022  -2.825  1.00  0.65           H  
ATOM   2013  HA  TYR A 129     -14.572  21.895  -2.844  1.00  0.65           H  
ATOM   2014 1HB  TYR A 129     -13.761  20.743  -4.811  1.00  0.65           H  
ATOM   2015 2HB  TYR A 129     -14.394  22.326  -5.177  1.00  0.65           H  
ATOM   2016  HD1 TYR A 129     -11.409  20.171  -5.318  1.00  0.65           H  
ATOM   2017  HD2 TYR A 129     -12.905  24.188  -5.854  1.00  0.65           H  
ATOM   2018  HE1 TYR A 129      -9.381  20.780  -6.630  1.00  0.65           H  
ATOM   2019  HE2 TYR A 129     -10.899  24.777  -7.136  1.00  0.65           H  
ATOM   2020  HH  TYR A 129      -8.815  24.147  -7.867  1.00  0.65           H  
ATOM   2021  N   LEU A 130     -13.074  19.990  -2.209  1.00  0.65           N  
ATOM   2022  CA  LEU A 130     -12.219  18.998  -1.546  1.00  0.65           C  
ATOM   2023  C   LEU A 130     -11.956  17.755  -2.435  1.00  0.65           C  
ATOM   2024  O   LEU A 130     -12.897  17.111  -2.920  1.00  0.65           O  
ATOM   2025  CB  LEU A 130     -12.878  18.537  -0.231  1.00  0.65           C  
ATOM   2026  CG  LEU A 130     -12.096  17.557   0.579  1.00  0.65           C  
ATOM   2027  CD1 LEU A 130     -10.993  18.194   1.143  1.00  0.65           C  
ATOM   2028  CD2 LEU A 130     -12.927  16.983   1.618  1.00  0.65           C  
ATOM   2029  H   LEU A 130     -14.039  19.755  -2.460  1.00  0.65           H  
ATOM   2030  HA  LEU A 130     -11.259  19.458  -1.318  1.00  0.65           H  
ATOM   2031 1HB  LEU A 130     -13.069  19.409   0.389  1.00  0.65           H  
ATOM   2032 2HB  LEU A 130     -13.817  18.060  -0.482  1.00  0.65           H  
ATOM   2033  HG  LEU A 130     -11.704  16.828  -0.077  1.00  0.65           H  
ATOM   2034 1HD1 LEU A 130     -10.387  17.515   1.700  1.00  0.65           H  
ATOM   2035 2HD1 LEU A 130     -10.446  18.618   0.372  1.00  0.65           H  
ATOM   2036 3HD1 LEU A 130     -11.375  18.935   1.786  1.00  0.65           H  
ATOM   2037 1HD2 LEU A 130     -12.348  16.272   2.197  1.00  0.65           H  
ATOM   2038 2HD2 LEU A 130     -13.248  17.794   2.235  1.00  0.65           H  
ATOM   2039 3HD2 LEU A 130     -13.779  16.490   1.191  1.00  0.65           H  
ATOM   2040  N   CYS A 131     -10.660  17.452  -2.620  1.00  0.67           N  
ATOM   2041  CA  CYS A 131     -10.079  16.319  -3.384  1.00  0.67           C  
ATOM   2042  C   CYS A 131      -9.686  15.156  -2.476  1.00  0.67           C  
ATOM   2043  O   CYS A 131      -9.007  15.365  -1.465  1.00  0.67           O  
ATOM   2044  CB  CYS A 131      -8.829  16.838  -4.137  1.00  0.67           C  
ATOM   2045  SG  CYS A 131      -7.573  15.632  -5.051  1.00  0.67           S  
ATOM   2046  H   CYS A 131      -9.986  18.068  -2.158  1.00  0.67           H  
ATOM   2047  HA  CYS A 131     -10.819  15.967  -4.106  1.00  0.67           H  
ATOM   2048 1HB  CYS A 131      -9.149  17.586  -4.864  1.00  0.67           H  
ATOM   2049 2HB  CYS A 131      -8.247  17.356  -3.393  1.00  0.67           H  
ATOM   2050  N   GLY A 132     -10.116  13.931  -2.816  1.00  0.70           N  
ATOM   2051  CA  GLY A 132      -9.696  12.776  -2.026  1.00  0.70           C  
ATOM   2052  C   GLY A 132      -9.113  11.652  -2.878  1.00  0.70           C  
ATOM   2053  O   GLY A 132      -9.554  11.387  -4.003  1.00  0.70           O  
ATOM   2054  H   GLY A 132     -10.706  13.807  -3.640  1.00  0.70           H  
ATOM   2055 1HA  GLY A 132      -8.952  13.100  -1.312  1.00  0.70           H  
ATOM   2056 2HA  GLY A 132     -10.529  12.387  -1.453  1.00  0.70           H  
ATOM   2057  N   PHE A 133      -8.145  10.945  -2.293  1.00  0.73           N  
ATOM   2058  CA  PHE A 133      -7.441   9.839  -2.962  1.00  0.73           C  
ATOM   2059  C   PHE A 133      -6.816   8.847  -1.993  1.00  0.73           C  
ATOM   2060  O   PHE A 133      -6.773   9.090  -0.804  1.00  0.73           O  
ATOM   2061  CB  PHE A 133      -6.404  10.412  -3.920  1.00  0.73           C  
ATOM   2062  CG  PHE A 133      -5.393  11.312  -3.299  1.00  0.73           C  
ATOM   2063  CD1 PHE A 133      -4.175  10.841  -2.883  1.00  0.73           C  
ATOM   2064  CD2 PHE A 133      -5.680  12.669  -3.136  1.00  0.73           C  
ATOM   2065  CE1 PHE A 133      -3.256  11.691  -2.323  1.00  0.73           C  
ATOM   2066  CE2 PHE A 133      -4.770  13.521  -2.572  1.00  0.73           C  
ATOM   2067  CZ  PHE A 133      -3.552  13.032  -2.164  1.00  0.73           C  
ATOM   2068  H   PHE A 133      -7.868  11.240  -1.353  1.00  0.73           H  
ATOM   2069  HA  PHE A 133      -8.173   9.295  -3.563  1.00  0.73           H  
ATOM   2070 1HB  PHE A 133      -5.875   9.599  -4.413  1.00  0.73           H  
ATOM   2071 2HB  PHE A 133      -6.901  10.965  -4.680  1.00  0.73           H  
ATOM   2072  HD1 PHE A 133      -3.939   9.779  -3.003  1.00  0.73           H  
ATOM   2073  HD2 PHE A 133      -6.642  13.055  -3.464  1.00  0.73           H  
ATOM   2074  HE1 PHE A 133      -2.302  11.299  -2.004  1.00  0.73           H  
ATOM   2075  HE2 PHE A 133      -5.012  14.579  -2.450  1.00  0.73           H  
ATOM   2076  HZ  PHE A 133      -2.829  13.696  -1.719  1.00  0.73           H  
ATOM   2077  N   LEU A 134      -6.361   7.698  -2.470  1.00  0.78           N  
ATOM   2078  CA  LEU A 134      -5.773   6.730  -1.536  1.00  0.78           C  
ATOM   2079  C   LEU A 134      -4.451   7.161  -0.870  1.00  0.78           C  
ATOM   2080  O   LEU A 134      -3.582   7.769  -1.505  1.00  0.78           O  
ATOM   2081  CB  LEU A 134      -5.603   5.379  -2.222  1.00  0.78           C  
ATOM   2082  CG  LEU A 134      -6.904   4.664  -2.563  1.00  0.78           C  
ATOM   2083  CD1 LEU A 134      -6.598   3.407  -3.347  1.00  0.78           C  
ATOM   2084  CD2 LEU A 134      -7.628   4.332  -1.265  1.00  0.78           C  
ATOM   2085  H   LEU A 134      -6.412   7.491  -3.458  1.00  0.78           H  
ATOM   2086  HA  LEU A 134      -6.495   6.578  -0.738  1.00  0.78           H  
ATOM   2087 1HB  LEU A 134      -5.040   5.520  -3.141  1.00  0.78           H  
ATOM   2088 2HB  LEU A 134      -5.022   4.731  -1.558  1.00  0.78           H  
ATOM   2089  HG  LEU A 134      -7.532   5.309  -3.175  1.00  0.78           H  
ATOM   2090 1HD1 LEU A 134      -7.529   2.894  -3.590  1.00  0.78           H  
ATOM   2091 2HD1 LEU A 134      -6.078   3.669  -4.268  1.00  0.78           H  
ATOM   2092 3HD1 LEU A 134      -5.967   2.751  -2.747  1.00  0.78           H  
ATOM   2093 1HD2 LEU A 134      -8.564   3.820  -1.487  1.00  0.78           H  
ATOM   2094 2HD2 LEU A 134      -6.999   3.689  -0.650  1.00  0.78           H  
ATOM   2095 3HD2 LEU A 134      -7.835   5.249  -0.720  1.00  0.78           H  
ATOM   2096  N   GLU A 135      -4.358   6.801   0.415  1.00  0.83           N  
ATOM   2097  CA  GLU A 135      -3.250   7.012   1.349  1.00  0.83           C  
ATOM   2098  C   GLU A 135      -2.033   6.181   0.973  1.00  0.83           C  
ATOM   2099  O   GLU A 135      -2.117   5.366   0.056  1.00  0.83           O  
ATOM   2100  OXT GLU A 135      -0.915   6.607   1.278  1.00  0.83           O  
ATOM   2101  CB  GLU A 135      -3.804   6.737   2.787  1.00  0.83           C  
ATOM   2102  CG  GLU A 135      -2.929   6.967   4.034  1.00  0.83           C  
ATOM   2103  CD  GLU A 135      -3.685   6.699   5.382  1.00  0.83           C  
ATOM   2104  OE1 GLU A 135      -4.851   6.337   5.358  1.00  0.83           O  
ATOM   2105  OE2 GLU A 135      -3.078   6.860   6.415  1.00  0.83           O  
ATOM   2106  H   GLU A 135      -5.172   6.330   0.791  1.00  0.83           H  
ATOM   2107  HA  GLU A 135      -2.931   8.024   1.296  1.00  0.83           H  
ATOM   2108 1HB  GLU A 135      -4.669   7.379   2.932  1.00  0.83           H  
ATOM   2109 2HB  GLU A 135      -4.155   5.726   2.849  1.00  0.83           H  
ATOM   2110 1HG  GLU A 135      -2.124   6.318   3.998  1.00  0.83           H  
ATOM   2111 2HG  GLU A 135      -2.529   7.951   4.050  1.00  0.83           H  
TER    2112
ENDMDL

REMARK ID 641621 MODEL 5 1jzn-NE-2
PFRMAT TS
TARGET 1jzn-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.945   2.258  -2.374  1.00  1.12           N  
ATOM      2  CA  MET A   1       5.758   3.010  -2.763  1.00  1.12           C  
ATOM      3  C   MET A   1       5.744   4.361  -2.053  1.00  1.12           C  
ATOM      4  O   MET A   1       6.450   4.535  -1.056  1.00  1.12           O  
ATOM      5  CB  MET A   1       4.513   2.186  -2.444  1.00  1.12           C  
ATOM      6  CG  MET A   1       4.261   1.876  -0.970  1.00  1.12           C  
ATOM      7  SD  MET A   1       2.756   0.872  -0.752  1.00  1.12           S  
ATOM      8  CE  MET A   1       2.583   0.801   1.027  1.00  1.12           C  
ATOM      9 1H   MET A   1       7.349   1.819  -3.189  1.00  1.12           H  
ATOM     10 2H   MET A   1       7.617   2.890  -1.964  1.00  1.12           H  
ATOM     11 3H   MET A   1       6.692   1.551  -1.700  1.00  1.12           H  
ATOM     12  HA  MET A   1       5.789   3.199  -3.836  1.00  1.12           H  
ATOM     13 1HB  MET A   1       3.655   2.699  -2.801  1.00  1.12           H  
ATOM     14 2HB  MET A   1       4.559   1.241  -2.980  1.00  1.12           H  
ATOM     15 1HG  MET A   1       5.106   1.329  -0.558  1.00  1.12           H  
ATOM     16 2HG  MET A   1       4.148   2.803  -0.409  1.00  1.12           H  
ATOM     17 1HE  MET A   1       1.698   0.220   1.283  1.00  1.12           H  
ATOM     18 2HE  MET A   1       3.465   0.333   1.460  1.00  1.12           H  
ATOM     19 3HE  MET A   1       2.478   1.812   1.423  1.00  1.12           H  
ATOM     20  N   ALA A   2       5.000   5.341  -2.581  1.00  1.01           N  
ATOM     21  CA  ALA A   2       4.940   6.659  -1.924  1.00  1.01           C  
ATOM     22  C   ALA A   2       3.840   7.548  -2.489  1.00  1.01           C  
ATOM     23  O   ALA A   2       3.631   7.615  -3.699  1.00  1.01           O  
ATOM     24  CB  ALA A   2       6.263   7.403  -2.064  1.00  1.01           C  
ATOM     25  H   ALA A   2       4.401   5.158  -3.395  1.00  1.01           H  
ATOM     26  HA  ALA A   2       4.725   6.493  -0.867  1.00  1.01           H  
ATOM     27 1HB  ALA A   2       6.186   8.361  -1.547  1.00  1.01           H  
ATOM     28 2HB  ALA A   2       7.079   6.832  -1.632  1.00  1.01           H  
ATOM     29 3HB  ALA A   2       6.466   7.579  -3.118  1.00  1.01           H  
ATOM     30  N   CYS A   3       3.206   8.311  -1.613  1.00  0.92           N  
ATOM     31  CA  CYS A   3       2.198   9.271  -2.035  1.00  0.92           C  
ATOM     32  C   CYS A   3       2.780  10.638  -2.376  1.00  0.92           C  
ATOM     33  O   CYS A   3       3.796  11.036  -1.801  1.00  0.92           O  
ATOM     34  CB  CYS A   3       1.129   9.441  -0.967  1.00  0.92           C  
ATOM     35  SG  CYS A   3       0.131   7.997  -0.724  1.00  0.92           S  
ATOM     36  H   CYS A   3       3.416   8.213  -0.630  1.00  0.92           H  
ATOM     37  HA  CYS A   3       1.719   8.850  -2.910  1.00  0.92           H  
ATOM     38 1HB  CYS A   3       1.597   9.695  -0.015  1.00  0.92           H  
ATOM     39 2HB  CYS A   3       0.481  10.252  -1.235  1.00  0.92           H  
ATOM     40  N   PRO A   4       2.170  11.377  -3.324  1.00  0.86           N  
ATOM     41  CA  PRO A   4       2.456  12.758  -3.652  1.00  0.86           C  
ATOM     42  C   PRO A   4       2.283  13.664  -2.445  1.00  0.86           C  
ATOM     43  O   PRO A   4       1.457  13.398  -1.554  1.00  0.86           O  
ATOM     44  CB  PRO A   4       1.411  13.093  -4.719  1.00  0.86           C  
ATOM     45  CG  PRO A   4       1.057  11.778  -5.335  1.00  0.86           C  
ATOM     46  CD  PRO A   4       1.148  10.772  -4.209  1.00  0.86           C  
ATOM     47  HA  PRO A   4       3.479  12.831  -4.054  1.00  0.86           H  
ATOM     48 1HB  PRO A   4       0.551  13.592  -4.241  1.00  0.86           H  
ATOM     49 2HB  PRO A   4       1.830  13.807  -5.443  1.00  0.86           H  
ATOM     50 1HG  PRO A   4       0.060  11.830  -5.782  1.00  0.86           H  
ATOM     51 2HG  PRO A   4       1.756  11.547  -6.155  1.00  0.86           H  
ATOM     52 1HD  PRO A   4       0.189  10.650  -3.682  1.00  0.86           H  
ATOM     53 2HD  PRO A   4       1.505   9.845  -4.686  1.00  0.86           H  
ATOM     54  N   ALA A   5       3.045  14.746  -2.438  1.00  0.83           N  
ATOM     55  CA  ALA A   5       2.985  15.698  -1.352  1.00  0.83           C  
ATOM     56  C   ALA A   5       1.577  16.224  -1.191  1.00  0.83           C  
ATOM     57  O   ALA A   5       0.847  16.407  -2.165  1.00  0.83           O  
ATOM     58  CB  ALA A   5       3.940  16.848  -1.600  1.00  0.83           C  
ATOM     59  H   ALA A   5       3.694  14.904  -3.196  1.00  0.83           H  
ATOM     60  HA  ALA A   5       3.266  15.185  -0.432  1.00  0.83           H  
ATOM     61 1HB  ALA A   5       3.891  17.546  -0.764  1.00  0.83           H  
ATOM     62 2HB  ALA A   5       4.955  16.466  -1.695  1.00  0.83           H  
ATOM     63 3HB  ALA A   5       3.657  17.363  -2.516  1.00  0.83           H  
ATOM     64  N   ASP A   6       1.227  16.474   0.061  1.00  0.82           N  
ATOM     65  CA  ASP A   6      -0.068  16.973   0.497  1.00  0.82           C  
ATOM     66  C   ASP A   6      -1.223  15.979   0.336  1.00  0.82           C  
ATOM     67  O   ASP A   6      -2.388  16.392   0.403  1.00  0.82           O  
ATOM     68  CB  ASP A   6      -0.428  18.263  -0.256  1.00  0.82           C  
ATOM     69  CG  ASP A   6      -1.419  19.164   0.512  1.00  0.82           C  
ATOM     70  OD1 ASP A   6      -1.311  19.266   1.702  1.00  0.82           O  
ATOM     71  OD2 ASP A   6      -2.321  19.710  -0.121  1.00  0.82           O  
ATOM     72  H   ASP A   6       1.913  16.289   0.779  1.00  0.82           H  
ATOM     73  HA  ASP A   6       0.013  17.211   1.558  1.00  0.82           H  
ATOM     74 1HB  ASP A   6       0.479  18.834  -0.458  1.00  0.82           H  
ATOM     75 2HB  ASP A   6      -0.871  18.007  -1.221  1.00  0.82           H  
ATOM     76  N   THR A   7      -0.920  14.670   0.247  1.00  0.83           N  
ATOM     77  CA  THR A   7      -1.981  13.656   0.260  1.00  0.83           C  
ATOM     78  C   THR A   7      -1.718  12.698   1.436  1.00  0.83           C  
ATOM     79  O   THR A   7      -0.610  12.669   1.977  1.00  0.83           O  
ATOM     80  CB  THR A   7      -2.049  12.890  -1.082  1.00  0.83           C  
ATOM     81  OG1 THR A   7      -0.874  12.130  -1.272  1.00  0.83           O  
ATOM     82  CG2 THR A   7      -2.145  13.867  -2.244  1.00  0.83           C  
ATOM     83  H   THR A   7       0.048  14.375   0.105  1.00  0.83           H  
ATOM     84  HA  THR A   7      -2.945  14.136   0.424  1.00  0.83           H  
ATOM     85  HB  THR A   7      -2.917  12.229  -1.082  1.00  0.83           H  
ATOM     86  HG1 THR A   7      -0.085  12.713  -1.211  1.00  0.83           H  
ATOM     87 1HG2 THR A   7      -2.189  13.317  -3.176  1.00  0.83           H  
ATOM     88 2HG2 THR A   7      -3.026  14.471  -2.143  1.00  0.83           H  
ATOM     89 3HG2 THR A   7      -1.263  14.511  -2.246  1.00  0.83           H  
ATOM     90  N   LEU A   8      -2.726  11.921   1.848  1.00  0.84           N  
ATOM     91  CA  LEU A   8      -2.545  10.983   2.966  1.00  0.84           C  
ATOM     92  C   LEU A   8      -2.290   9.546   2.530  1.00  0.84           C  
ATOM     93  O   LEU A   8      -3.136   9.004   1.825  1.00  0.84           O  
ATOM     94  CB  LEU A   8      -3.842  10.902   3.793  1.00  0.84           C  
ATOM     95  CG  LEU A   8      -3.851   9.849   4.965  1.00  0.84           C  
ATOM     96  CD1 LEU A   8      -2.895  10.282   6.041  1.00  0.84           C  
ATOM     97  CD2 LEU A   8      -5.259   9.643   5.509  1.00  0.84           C  
ATOM     98  H   LEU A   8      -3.629  11.986   1.375  1.00  0.84           H  
ATOM     99  HA  LEU A   8      -1.741  11.361   3.583  1.00  0.84           H  
ATOM    100 1HB  LEU A   8      -4.031  11.880   4.225  1.00  0.84           H  
ATOM    101 2HB  LEU A   8      -4.666  10.665   3.122  1.00  0.84           H  
ATOM    102  HG  LEU A   8      -3.494   8.896   4.574  1.00  0.84           H  
ATOM    103 1HD1 LEU A   8      -2.878   9.530   6.829  1.00  0.84           H  
ATOM    104 2HD1 LEU A   8      -1.916  10.390   5.639  1.00  0.84           H  
ATOM    105 3HD1 LEU A   8      -3.221  11.234   6.452  1.00  0.84           H  
ATOM    106 1HD2 LEU A   8      -5.237   8.893   6.298  1.00  0.84           H  
ATOM    107 2HD2 LEU A   8      -5.620  10.563   5.912  1.00  0.84           H  
ATOM    108 3HD2 LEU A   8      -5.919   9.306   4.708  1.00  0.84           H  
ATOM    109  N   PRO A   9      -1.156   8.900   2.867  1.00  0.84           N  
ATOM    110  CA  PRO A   9      -0.931   7.493   2.606  1.00  0.84           C  
ATOM    111  C   PRO A   9      -1.707   6.608   3.557  1.00  0.84           C  
ATOM    112  O   PRO A   9      -1.797   6.893   4.754  1.00  0.84           O  
ATOM    113  CB  PRO A   9       0.579   7.346   2.808  1.00  0.84           C  
ATOM    114  CG  PRO A   9       0.950   8.444   3.777  1.00  0.84           C  
ATOM    115  CD  PRO A   9       0.013   9.604   3.441  1.00  0.84           C  
ATOM    116  HA  PRO A   9      -1.224   7.258   1.578  1.00  0.84           H  
ATOM    117 1HB  PRO A   9       0.795   6.340   3.201  1.00  0.84           H  
ATOM    118 2HB  PRO A   9       1.112   7.413   1.861  1.00  0.84           H  
ATOM    119 1HG  PRO A   9       0.832   8.087   4.810  1.00  0.84           H  
ATOM    120 2HG  PRO A   9       2.010   8.708   3.651  1.00  0.84           H  
ATOM    121 1HD  PRO A   9      -0.204  10.109   4.366  1.00  0.84           H  
ATOM    122 2HD  PRO A   9       0.457  10.282   2.691  1.00  0.84           H  
ATOM    123  N   HIS A  10      -2.179   5.489   3.042  1.00  0.83           N  
ATOM    124  CA  HIS A  10      -2.797   4.440   3.822  1.00  0.83           C  
ATOM    125  C   HIS A  10      -2.760   3.072   3.142  1.00  0.83           C  
ATOM    126  O   HIS A  10      -3.542   2.798   2.233  1.00  0.83           O  
ATOM    127  CB  HIS A  10      -4.251   4.794   4.099  1.00  0.83           C  
ATOM    128  CG  HIS A  10      -4.959   3.754   4.879  1.00  0.83           C  
ATOM    129  ND1 HIS A  10      -4.831   3.602   6.244  1.00  0.83           N  
ATOM    130  CD2 HIS A  10      -5.777   2.773   4.458  1.00  0.83           C  
ATOM    131  CE1 HIS A  10      -5.561   2.565   6.629  1.00  0.83           C  
ATOM    132  NE2 HIS A  10      -6.141   2.043   5.551  1.00  0.83           N  
ATOM    133  H   HIS A  10      -2.115   5.362   2.038  1.00  0.83           H  
ATOM    134  HA  HIS A  10      -2.277   4.349   4.774  1.00  0.83           H  
ATOM    135 1HB  HIS A  10      -4.311   5.745   4.635  1.00  0.83           H  
ATOM    136 2HB  HIS A  10      -4.732   4.918   3.158  1.00  0.83           H  
ATOM    137  HD1 HIS A  10      -4.266   4.157   6.856  1.00  0.83           H  
ATOM    138  HD2 HIS A  10      -6.146   2.493   3.468  1.00  0.83           H  
ATOM    139  HE1 HIS A  10      -5.606   2.268   7.678  1.00  0.83           H  
ATOM    140  N   GLU A  11      -1.884   2.193   3.601  1.00  0.81           N  
ATOM    141  CA  GLU A  11      -1.817   0.822   3.088  1.00  0.81           C  
ATOM    142  C   GLU A  11      -1.887   0.624   1.563  1.00  0.81           C  
ATOM    143  O   GLU A  11      -2.640  -0.238   1.107  1.00  0.81           O  
ATOM    144  CB  GLU A  11      -2.928  -0.018   3.733  1.00  0.81           C  
ATOM    145  CG  GLU A  11      -2.819  -0.136   5.262  1.00  0.81           C  
ATOM    146  CD  GLU A  11      -3.797  -1.135   5.875  1.00  0.81           C  
ATOM    147  OE1 GLU A  11      -4.616  -1.663   5.159  1.00  0.81           O  
ATOM    148  OE2 GLU A  11      -3.704  -1.373   7.059  1.00  0.81           O  
ATOM    149  H   GLU A  11      -1.252   2.474   4.335  1.00  0.81           H  
ATOM    150  HA  GLU A  11      -0.862   0.410   3.414  1.00  0.81           H  
ATOM    151 1HB  GLU A  11      -3.901   0.417   3.500  1.00  0.81           H  
ATOM    152 2HB  GLU A  11      -2.912  -1.024   3.317  1.00  0.81           H  
ATOM    153 1HG  GLU A  11      -1.805  -0.434   5.520  1.00  0.81           H  
ATOM    154 2HG  GLU A  11      -2.998   0.848   5.697  1.00  0.81           H  
ATOM    155  N   GLY A  12      -1.114   1.356   0.760  1.00  0.78           N  
ATOM    156  CA  GLY A  12      -1.195   1.144  -0.680  1.00  0.78           C  
ATOM    157  C   GLY A  12      -2.054   2.184  -1.388  1.00  0.78           C  
ATOM    158  O   GLY A  12      -2.035   2.266  -2.615  1.00  0.78           O  
ATOM    159  H   GLY A  12      -0.480   2.088   1.097  1.00  0.78           H  
ATOM    160 1HA  GLY A  12      -0.191   1.167  -1.096  1.00  0.78           H  
ATOM    161 2HA  GLY A  12      -1.590   0.151  -0.881  1.00  0.78           H  
ATOM    162  N   TYR A  13      -2.794   2.994  -0.635  1.00  0.75           N  
ATOM    163  CA  TYR A  13      -3.598   4.054  -1.236  1.00  0.75           C  
ATOM    164  C   TYR A  13      -3.258   5.438  -0.713  1.00  0.75           C  
ATOM    165  O   TYR A  13      -2.847   5.623   0.431  1.00  0.75           O  
ATOM    166  CB  TYR A  13      -5.083   3.807  -1.029  1.00  0.75           C  
ATOM    167  CG  TYR A  13      -5.602   2.622  -1.752  1.00  0.75           C  
ATOM    168  CD1 TYR A  13      -5.484   1.361  -1.198  1.00  0.75           C  
ATOM    169  CD2 TYR A  13      -6.218   2.798  -2.981  1.00  0.75           C  
ATOM    170  CE1 TYR A  13      -5.970   0.266  -1.880  1.00  0.75           C  
ATOM    171  CE2 TYR A  13      -6.710   1.706  -3.662  1.00  0.75           C  
ATOM    172  CZ  TYR A  13      -6.584   0.440  -3.115  1.00  0.75           C  
ATOM    173  OH  TYR A  13      -7.066  -0.654  -3.792  1.00  0.75           O  
ATOM    174  H   TYR A  13      -2.832   2.861   0.373  1.00  0.75           H  
ATOM    175  HA  TYR A  13      -3.400   4.062  -2.302  1.00  0.75           H  
ATOM    176 1HB  TYR A  13      -5.276   3.671   0.037  1.00  0.75           H  
ATOM    177 2HB  TYR A  13      -5.639   4.683  -1.362  1.00  0.75           H  
ATOM    178  HD1 TYR A  13      -4.998   1.232  -0.223  1.00  0.75           H  
ATOM    179  HD2 TYR A  13      -6.308   3.800  -3.408  1.00  0.75           H  
ATOM    180  HE1 TYR A  13      -5.873  -0.731  -1.449  1.00  0.75           H  
ATOM    181  HE2 TYR A  13      -7.194   1.838  -4.631  1.00  0.75           H  
ATOM    182  HH  TYR A  13      -7.582  -0.359  -4.548  1.00  0.75           H  
ATOM    183  N   CYS A  14      -3.446   6.420  -1.568  1.00  0.71           N  
ATOM    184  CA  CYS A  14      -3.255   7.807  -1.220  1.00  0.71           C  
ATOM    185  C   CYS A  14      -4.609   8.466  -1.250  1.00  0.71           C  
ATOM    186  O   CYS A  14      -5.405   8.160  -2.143  1.00  0.71           O  
ATOM    187  CB  CYS A  14      -2.392   8.473  -2.265  1.00  0.71           C  
ATOM    188  SG  CYS A  14      -0.836   7.734  -2.485  1.00  0.71           S  
ATOM    189  H   CYS A  14      -3.744   6.190  -2.503  1.00  0.71           H  
ATOM    190  HA  CYS A  14      -2.819   7.885  -0.233  1.00  0.71           H  
ATOM    191 1HB  CYS A  14      -2.918   8.412  -3.200  1.00  0.71           H  
ATOM    192 2HB  CYS A  14      -2.250   9.527  -2.020  1.00  0.71           H  
ATOM    193  N   TYR A  15      -4.877   9.385  -0.325  1.00  0.69           N  
ATOM    194  CA  TYR A  15      -6.168  10.063  -0.355  1.00  0.69           C  
ATOM    195  C   TYR A  15      -6.069  11.598  -0.320  1.00  0.69           C  
ATOM    196  O   TYR A  15      -5.218  12.170   0.373  1.00  0.69           O  
ATOM    197  CB  TYR A  15      -7.020   9.545   0.807  1.00  0.69           C  
ATOM    198  CG  TYR A  15      -7.255   8.047   0.772  1.00  0.69           C  
ATOM    199  CD1 TYR A  15      -6.735   7.192   1.741  1.00  0.69           C  
ATOM    200  CD2 TYR A  15      -7.969   7.533  -0.254  1.00  0.69           C  
ATOM    201  CE1 TYR A  15      -7.012   5.824   1.652  1.00  0.69           C  
ATOM    202  CE2 TYR A  15      -8.222   6.182  -0.343  1.00  0.69           C  
ATOM    203  CZ  TYR A  15      -7.765   5.338   0.605  1.00  0.69           C  
ATOM    204  OH  TYR A  15      -8.052   3.995   0.522  1.00  0.69           O  
ATOM    205  H   TYR A  15      -4.203   9.552   0.418  1.00  0.69           H  
ATOM    206  HA  TYR A  15      -6.670   9.801  -1.283  1.00  0.69           H  
ATOM    207 1HB  TYR A  15      -6.544   9.795   1.755  1.00  0.69           H  
ATOM    208 2HB  TYR A  15      -7.974  10.020   0.788  1.00  0.69           H  
ATOM    209  HD1 TYR A  15      -6.144   7.587   2.571  1.00  0.69           H  
ATOM    210  HD2 TYR A  15      -8.337   8.215  -1.009  1.00  0.69           H  
ATOM    211  HE1 TYR A  15      -6.658   5.141   2.397  1.00  0.69           H  
ATOM    212  HE2 TYR A  15      -8.800   5.783  -1.172  1.00  0.69           H  
ATOM    213  HH  TYR A  15      -8.565   3.822  -0.277  1.00  0.69           H  
ATOM    214  N   LYS A  16      -6.990  12.274  -1.031  1.00  0.67           N  
ATOM    215  CA  LYS A  16      -7.033  13.747  -1.033  1.00  0.67           C  
ATOM    216  C   LYS A  16      -8.441  14.328  -1.021  1.00  0.67           C  
ATOM    217  O   LYS A  16      -9.281  14.013  -1.876  1.00  0.67           O  
ATOM    218  CB  LYS A  16      -6.279  14.294  -2.230  1.00  0.67           C  
ATOM    219  CG  LYS A  16      -6.221  15.823  -2.300  1.00  0.67           C  
ATOM    220  CD  LYS A  16      -5.409  16.368  -1.142  1.00  0.67           C  
ATOM    221  CE  LYS A  16      -5.060  17.827  -1.303  1.00  0.67           C  
ATOM    222  NZ  LYS A  16      -4.344  18.331  -0.104  1.00  0.67           N  
ATOM    223  H   LYS A  16      -7.639  11.741  -1.614  1.00  0.67           H  
ATOM    224  HA  LYS A  16      -6.533  14.098  -0.130  1.00  0.67           H  
ATOM    225 1HB  LYS A  16      -5.265  13.914  -2.217  1.00  0.67           H  
ATOM    226 2HB  LYS A  16      -6.749  13.935  -3.147  1.00  0.67           H  
ATOM    227 1HG  LYS A  16      -5.764  16.134  -3.237  1.00  0.67           H  
ATOM    228 2HG  LYS A  16      -7.228  16.241  -2.249  1.00  0.67           H  
ATOM    229 1HD  LYS A  16      -5.975  16.259  -0.221  1.00  0.67           H  
ATOM    230 2HD  LYS A  16      -4.492  15.807  -1.034  1.00  0.67           H  
ATOM    231 1HE  LYS A  16      -4.401  17.927  -2.164  1.00  0.67           H  
ATOM    232 2HE  LYS A  16      -5.958  18.423  -1.468  1.00  0.67           H  
ATOM    233 1HZ  LYS A  16      -4.042  19.310  -0.219  1.00  0.67           H  
ATOM    234 2HZ  LYS A  16      -4.920  18.258   0.705  1.00  0.67           H  
ATOM    235 3HZ  LYS A  16      -3.488  17.764   0.049  1.00  0.67           H  
ATOM    236  N   ILE A  17      -8.692  15.186  -0.029  1.00  0.66           N  
ATOM    237  CA  ILE A  17     -10.006  15.780   0.197  1.00  0.66           C  
ATOM    238  C   ILE A  17     -10.147  17.143  -0.455  1.00  0.66           C  
ATOM    239  O   ILE A  17      -9.387  18.077  -0.152  1.00  0.66           O  
ATOM    240  CB  ILE A  17     -10.238  16.032   1.675  1.00  0.66           C  
ATOM    241  CG1 ILE A  17     -10.156  14.848   2.476  1.00  0.66           C  
ATOM    242  CG2 ILE A  17     -11.679  16.566   1.811  1.00  0.66           C  
ATOM    243  CD1 ILE A  17     -10.026  15.185   3.864  1.00  0.66           C  
ATOM    244  H   ILE A  17      -7.946  15.406   0.615  1.00  0.66           H  
ATOM    245  HA  ILE A  17     -10.774  15.120  -0.204  1.00  0.66           H  
ATOM    246  HB  ILE A  17      -9.508  16.719   2.036  1.00  0.66           H  
ATOM    247 1HG1 ILE A  17     -11.082  14.306   2.375  1.00  0.66           H  
ATOM    248 2HG1 ILE A  17      -9.319  14.221   2.173  1.00  0.66           H  
ATOM    249 1HG2 ILE A  17     -11.880  16.758   2.836  1.00  0.66           H  
ATOM    250 2HG2 ILE A  17     -11.807  17.486   1.248  1.00  0.66           H  
ATOM    251 3HG2 ILE A  17     -12.381  15.819   1.434  1.00  0.66           H  
ATOM    252 1HD1 ILE A  17     -10.017  14.277   4.459  1.00  0.66           H  
ATOM    253 2HD1 ILE A  17      -9.104  15.743   4.021  1.00  0.66           H  
ATOM    254 3HD1 ILE A  17     -10.850  15.799   4.134  1.00  0.66           H  
ATOM    255  N   PHE A  18     -11.157  17.272  -1.297  1.00  0.66           N  
ATOM    256  CA  PHE A  18     -11.391  18.499  -2.016  1.00  0.66           C  
ATOM    257  C   PHE A  18     -12.506  19.340  -1.426  1.00  0.66           C  
ATOM    258  O   PHE A  18     -13.595  18.853  -1.113  1.00  0.66           O  
ATOM    259  CB  PHE A  18     -11.673  18.160  -3.451  1.00  0.66           C  
ATOM    260  CG  PHE A  18     -10.462  17.647  -4.113  1.00  0.66           C  
ATOM    261  CD1 PHE A  18     -10.120  16.317  -4.017  1.00  0.66           C  
ATOM    262  CD2 PHE A  18      -9.640  18.495  -4.823  1.00  0.66           C  
ATOM    263  CE1 PHE A  18      -8.980  15.853  -4.614  1.00  0.66           C  
ATOM    264  CE2 PHE A  18      -8.497  18.024  -5.421  1.00  0.66           C  
ATOM    265  CZ  PHE A  18      -8.170  16.697  -5.309  1.00  0.66           C  
ATOM    266  H   PHE A  18     -11.766  16.472  -1.467  1.00  0.66           H  
ATOM    267  HA  PHE A  18     -10.474  19.089  -1.984  1.00  0.66           H  
ATOM    268 1HB  PHE A  18     -12.437  17.391  -3.480  1.00  0.66           H  
ATOM    269 2HB  PHE A  18     -12.038  19.031  -3.992  1.00  0.66           H  
ATOM    270  HD1 PHE A  18     -10.763  15.634  -3.450  1.00  0.66           H  
ATOM    271  HD2 PHE A  18      -9.904  19.550  -4.903  1.00  0.66           H  
ATOM    272  HE1 PHE A  18      -8.713  14.827  -4.526  1.00  0.66           H  
ATOM    273  HE2 PHE A  18      -7.846  18.699  -5.986  1.00  0.66           H  
ATOM    274  HZ  PHE A  18      -7.262  16.320  -5.782  1.00  0.66           H  
ATOM    275  N   ARG A  19     -12.214  20.639  -1.347  1.00  0.65           N  
ATOM    276  CA  ARG A  19     -13.079  21.688  -0.806  1.00  0.65           C  
ATOM    277  C   ARG A  19     -14.114  22.221  -1.790  1.00  0.65           C  
ATOM    278  O   ARG A  19     -14.842  23.167  -1.489  1.00  0.65           O  
ATOM    279  CB  ARG A  19     -12.237  22.856  -0.340  1.00  0.65           C  
ATOM    280  CG  ARG A  19     -11.607  23.680  -1.446  1.00  0.65           C  
ATOM    281  CD  ARG A  19     -10.721  24.742  -0.887  1.00  0.65           C  
ATOM    282  NE  ARG A  19     -10.163  25.598  -1.927  1.00  0.65           N  
ATOM    283  CZ  ARG A  19      -9.346  26.648  -1.699  1.00  0.65           C  
ATOM    284  NH1 ARG A  19      -9.001  26.959  -0.468  1.00  0.65           N  
ATOM    285  NH2 ARG A  19      -8.893  27.366  -2.711  1.00  0.65           N  
ATOM    286  H   ARG A  19     -11.291  20.921  -1.649  1.00  0.65           H  
ATOM    287  HA  ARG A  19     -13.605  21.273   0.053  1.00  0.65           H  
ATOM    288 1HB  ARG A  19     -12.833  23.514   0.290  1.00  0.65           H  
ATOM    289 2HB  ARG A  19     -11.407  22.489   0.248  1.00  0.65           H  
ATOM    290 1HG  ARG A  19     -11.013  23.032  -2.088  1.00  0.65           H  
ATOM    291 2HG  ARG A  19     -12.391  24.158  -2.037  1.00  0.65           H  
ATOM    292 1HD  ARG A  19     -11.293  25.367  -0.202  1.00  0.65           H  
ATOM    293 2HD  ARG A  19      -9.895  24.277  -0.350  1.00  0.65           H  
ATOM    294  HE  ARG A  19     -10.406  25.390  -2.886  1.00  0.65           H  
ATOM    295 1HH1 ARG A  19      -9.348  26.411   0.307  1.00  0.65           H  
ATOM    296 2HH1 ARG A  19      -8.391  27.745  -0.298  1.00  0.65           H  
ATOM    297 1HH2 ARG A  19      -9.157  27.129  -3.657  1.00  0.65           H  
ATOM    298 2HH2 ARG A  19      -8.283  28.151  -2.539  1.00  0.65           H  
ATOM    299  N   GLU A  20     -14.100  21.709  -3.004  1.00  0.63           N  
ATOM    300  CA  GLU A  20     -15.027  22.167  -4.023  1.00  0.63           C  
ATOM    301  C   GLU A  20     -16.346  21.414  -3.940  1.00  0.63           C  
ATOM    302  O   GLU A  20     -16.357  20.186  -3.922  1.00  0.63           O  
ATOM    303  CB  GLU A  20     -14.391  21.990  -5.404  1.00  0.63           C  
ATOM    304  CG  GLU A  20     -15.234  22.472  -6.585  1.00  0.63           C  
ATOM    305  CD  GLU A  20     -14.524  22.322  -7.917  1.00  0.63           C  
ATOM    306  OE1 GLU A  20     -13.389  21.910  -7.917  1.00  0.63           O  
ATOM    307  OE2 GLU A  20     -15.113  22.633  -8.929  1.00  0.63           O  
ATOM    308  H   GLU A  20     -13.467  20.952  -3.207  1.00  0.63           H  
ATOM    309  HA  GLU A  20     -15.229  23.227  -3.861  1.00  0.63           H  
ATOM    310 1HB  GLU A  20     -13.445  22.529  -5.433  1.00  0.63           H  
ATOM    311 2HB  GLU A  20     -14.166  20.938  -5.564  1.00  0.63           H  
ATOM    312 1HG  GLU A  20     -16.156  21.888  -6.616  1.00  0.63           H  
ATOM    313 2HG  GLU A  20     -15.504  23.515  -6.430  1.00  0.63           H  
ATOM    314  N   LEU A  21     -17.459  22.142  -3.905  1.00  0.62           N  
ATOM    315  CA  LEU A  21     -18.753  21.474  -3.890  1.00  0.62           C  
ATOM    316  C   LEU A  21     -19.046  20.942  -5.282  1.00  0.62           C  
ATOM    317  O   LEU A  21     -18.892  21.666  -6.268  1.00  0.62           O  
ATOM    318  CB  LEU A  21     -19.857  22.435  -3.452  1.00  0.62           C  
ATOM    319  CG  LEU A  21     -19.796  22.918  -2.032  1.00  0.62           C  
ATOM    320  CD1 LEU A  21     -20.839  23.982  -1.807  1.00  0.62           C  
ATOM    321  CD2 LEU A  21     -20.064  21.742  -1.130  1.00  0.62           C  
ATOM    322  H   LEU A  21     -17.403  23.149  -3.901  1.00  0.62           H  
ATOM    323  HA  LEU A  21     -18.709  20.648  -3.193  1.00  0.62           H  
ATOM    324 1HB  LEU A  21     -19.849  23.302  -4.108  1.00  0.62           H  
ATOM    325 2HB  LEU A  21     -20.801  21.928  -3.568  1.00  0.62           H  
ATOM    326  HG  LEU A  21     -18.818  23.339  -1.829  1.00  0.62           H  
ATOM    327 1HD1 LEU A  21     -20.796  24.319  -0.771  1.00  0.62           H  
ATOM    328 2HD1 LEU A  21     -20.651  24.825  -2.471  1.00  0.62           H  
ATOM    329 3HD1 LEU A  21     -21.828  23.568  -2.013  1.00  0.62           H  
ATOM    330 1HD2 LEU A  21     -20.025  22.054  -0.087  1.00  0.62           H  
ATOM    331 2HD2 LEU A  21     -21.052  21.341  -1.352  1.00  0.62           H  
ATOM    332 3HD2 LEU A  21     -19.328  20.987  -1.311  1.00  0.62           H  
ATOM    333  N   ALA A  22     -19.511  19.703  -5.370  1.00  0.60           N  
ATOM    334  CA  ALA A  22     -19.776  19.128  -6.685  1.00  0.60           C  
ATOM    335  C   ALA A  22     -20.753  17.948  -6.619  1.00  0.60           C  
ATOM    336  O   ALA A  22     -20.977  17.383  -5.542  1.00  0.60           O  
ATOM    337  CB  ALA A  22     -18.445  18.720  -7.287  1.00  0.60           C  
ATOM    338  H   ALA A  22     -19.601  19.149  -4.517  1.00  0.60           H  
ATOM    339  HA  ALA A  22     -20.229  19.898  -7.308  1.00  0.60           H  
ATOM    340 1HB  ALA A  22     -18.590  18.340  -8.261  1.00  0.60           H  
ATOM    341 2HB  ALA A  22     -17.787  19.585  -7.335  1.00  0.60           H  
ATOM    342 3HB  ALA A  22     -17.983  17.953  -6.665  1.00  0.60           H  
ATOM    343  N   SER A  23     -21.369  17.579  -7.760  1.00  0.58           N  
ATOM    344  CA  SER A  23     -22.260  16.408  -7.747  1.00  0.58           C  
ATOM    345  C   SER A  23     -21.411  15.160  -7.689  1.00  0.58           C  
ATOM    346  O   SER A  23     -20.199  15.247  -7.872  1.00  0.58           O  
ATOM    347  CB  SER A  23     -23.162  16.368  -8.960  1.00  0.58           C  
ATOM    348  OG  SER A  23     -22.425  16.147 -10.133  1.00  0.58           O  
ATOM    349  H   SER A  23     -21.205  18.058  -8.662  1.00  0.58           H  
ATOM    350  HA  SER A  23     -22.885  16.441  -6.861  1.00  0.58           H  
ATOM    351 1HB  SER A  23     -23.878  15.581  -8.843  1.00  0.58           H  
ATOM    352 2HB  SER A  23     -23.714  17.302  -9.041  1.00  0.58           H  
ATOM    353  HG  SER A  23     -22.058  17.027 -10.367  1.00  0.58           H  
ATOM    354  N   TRP A  24     -22.013  13.998  -7.460  1.00  0.57           N  
ATOM    355  CA  TRP A  24     -21.221  12.778  -7.390  1.00  0.57           C  
ATOM    356  C   TRP A  24     -20.500  12.546  -8.704  1.00  0.57           C  
ATOM    357  O   TRP A  24     -19.306  12.237  -8.727  1.00  0.57           O  
ATOM    358  CB  TRP A  24     -22.102  11.589  -7.060  1.00  0.57           C  
ATOM    359  CG  TRP A  24     -21.365  10.292  -6.910  1.00  0.57           C  
ATOM    360  CD1 TRP A  24     -20.763   9.856  -5.788  1.00  0.57           C  
ATOM    361  CD2 TRP A  24     -21.176   9.245  -7.882  1.00  0.57           C  
ATOM    362  NE1 TRP A  24     -20.216   8.636  -5.979  1.00  0.57           N  
ATOM    363  CE2 TRP A  24     -20.447   8.237  -7.247  1.00  0.57           C  
ATOM    364  CE3 TRP A  24     -21.560   9.079  -9.206  1.00  0.57           C  
ATOM    365  CZ2 TRP A  24     -20.086   7.083  -7.888  1.00  0.57           C  
ATOM    366  CZ3 TRP A  24     -21.202   7.909  -9.856  1.00  0.57           C  
ATOM    367  CH2 TRP A  24     -20.482   6.937  -9.207  1.00  0.57           C  
ATOM    368  H   TRP A  24     -23.025  13.950  -7.339  1.00  0.57           H  
ATOM    369  HA  TRP A  24     -20.480  12.892  -6.600  1.00  0.57           H  
ATOM    370 1HB  TRP A  24     -22.641  11.776  -6.153  1.00  0.57           H  
ATOM    371 2HB  TRP A  24     -22.847  11.466  -7.846  1.00  0.57           H  
ATOM    372  HD1 TRP A  24     -20.709  10.386  -4.872  1.00  0.57           H  
ATOM    373  HE1 TRP A  24     -19.705   8.138  -5.233  1.00  0.57           H  
ATOM    374  HE3 TRP A  24     -22.133   9.849  -9.715  1.00  0.57           H  
ATOM    375  HZ2 TRP A  24     -19.517   6.296  -7.388  1.00  0.57           H  
ATOM    376  HZ3 TRP A  24     -21.510   7.782 -10.894  1.00  0.57           H  
ATOM    377  HH2 TRP A  24     -20.218   6.025  -9.736  1.00  0.57           H  
ATOM    378  N   GLU A  25     -21.227  12.699  -9.807  1.00  0.57           N  
ATOM    379  CA  GLU A  25     -20.637  12.503 -11.118  1.00  0.57           C  
ATOM    380  C   GLU A  25     -19.534  13.523 -11.380  1.00  0.57           C  
ATOM    381  O   GLU A  25     -18.485  13.173 -11.927  1.00  0.57           O  
ATOM    382  CB  GLU A  25     -21.704  12.588 -12.204  1.00  0.57           C  
ATOM    383  CG  GLU A  25     -22.694  11.417 -12.190  1.00  0.57           C  
ATOM    384  CD  GLU A  25     -23.766  11.508 -13.252  1.00  0.57           C  
ATOM    385  OE1 GLU A  25     -23.836  12.509 -13.924  1.00  0.57           O  
ATOM    386  OE2 GLU A  25     -24.517  10.568 -13.384  1.00  0.57           O  
ATOM    387  H   GLU A  25     -22.198  12.965  -9.726  1.00  0.57           H  
ATOM    388  HA  GLU A  25     -20.192  11.508 -11.148  1.00  0.57           H  
ATOM    389 1HB  GLU A  25     -22.271  13.514 -12.082  1.00  0.57           H  
ATOM    390 2HB  GLU A  25     -21.227  12.622 -13.184  1.00  0.57           H  
ATOM    391 1HG  GLU A  25     -22.142  10.487 -12.323  1.00  0.57           H  
ATOM    392 2HG  GLU A  25     -23.172  11.387 -11.210  1.00  0.57           H  
ATOM    393  N   ASP A  26     -19.713  14.769 -10.919  1.00  0.57           N  
ATOM    394  CA  ASP A  26     -18.678  15.760 -11.191  1.00  0.57           C  
ATOM    395  C   ASP A  26     -17.464  15.436 -10.344  1.00  0.57           C  
ATOM    396  O   ASP A  26     -16.338  15.496 -10.830  1.00  0.57           O  
ATOM    397  CB  ASP A  26     -19.112  17.143 -10.745  1.00  0.57           C  
ATOM    398  CG  ASP A  26     -20.218  17.806 -11.459  1.00  0.57           C  
ATOM    399  OD1 ASP A  26     -20.329  17.732 -12.659  1.00  0.57           O  
ATOM    400  OD2 ASP A  26     -21.036  18.378 -10.721  1.00  0.57           O  
ATOM    401  H   ASP A  26     -20.582  15.044 -10.454  1.00  0.57           H  
ATOM    402  HA  ASP A  26     -18.409  15.740 -12.247  1.00  0.57           H  
ATOM    403 1HB  ASP A  26     -19.430  17.036  -9.728  1.00  0.57           H  
ATOM    404 2HB  ASP A  26     -18.251  17.804 -10.752  1.00  0.57           H  
ATOM    405  N   ALA A  27     -17.706  15.034  -9.095  1.00  0.58           N  
ATOM    406  CA  ALA A  27     -16.666  14.691  -8.147  1.00  0.58           C  
ATOM    407  C   ALA A  27     -15.824  13.542  -8.673  1.00  0.58           C  
ATOM    408  O   ALA A  27     -14.596  13.548  -8.550  1.00  0.58           O  
ATOM    409  CB  ALA A  27     -17.302  14.320  -6.819  1.00  0.58           C  
ATOM    410  H   ALA A  27     -18.668  14.992  -8.773  1.00  0.58           H  
ATOM    411  HA  ALA A  27     -16.018  15.557  -8.012  1.00  0.58           H  
ATOM    412 1HB  ALA A  27     -16.546  14.076  -6.121  1.00  0.58           H  
ATOM    413 2HB  ALA A  27     -17.889  15.162  -6.447  1.00  0.58           H  
ATOM    414 3HB  ALA A  27     -17.952  13.469  -6.955  1.00  0.58           H  
ATOM    415  N   ARG A  28     -16.476  12.576  -9.323  1.00  0.59           N  
ATOM    416  CA  ARG A  28     -15.761  11.440  -9.871  1.00  0.59           C  
ATOM    417  C   ARG A  28     -14.902  11.883 -11.048  1.00  0.59           C  
ATOM    418  O   ARG A  28     -13.728  11.504 -11.140  1.00  0.59           O  
ATOM    419  CB  ARG A  28     -16.741  10.346 -10.277  1.00  0.59           C  
ATOM    420  CG  ARG A  28     -16.106   9.041 -10.687  1.00  0.59           C  
ATOM    421  CD  ARG A  28     -17.125   7.973 -10.909  1.00  0.59           C  
ATOM    422  NE  ARG A  28     -16.498   6.703 -11.277  1.00  0.59           N  
ATOM    423  CZ  ARG A  28     -17.155   5.600 -11.697  1.00  0.59           C  
ATOM    424  NH1 ARG A  28     -18.459   5.605 -11.826  1.00  0.59           N  
ATOM    425  NH2 ARG A  28     -16.479   4.505 -11.986  1.00  0.59           N  
ATOM    426  H   ARG A  28     -17.494  12.607  -9.384  1.00  0.59           H  
ATOM    427  HA  ARG A  28     -15.092  11.052  -9.118  1.00  0.59           H  
ATOM    428 1HB  ARG A  28     -17.422  10.146  -9.447  1.00  0.59           H  
ATOM    429 2HB  ARG A  28     -17.349  10.702 -11.112  1.00  0.59           H  
ATOM    430 1HG  ARG A  28     -15.553   9.189 -11.614  1.00  0.59           H  
ATOM    431 2HG  ARG A  28     -15.423   8.710  -9.904  1.00  0.59           H  
ATOM    432 1HD  ARG A  28     -17.694   7.824  -9.992  1.00  0.59           H  
ATOM    433 2HD  ARG A  28     -17.800   8.272 -11.711  1.00  0.59           H  
ATOM    434  HE  ARG A  28     -15.493   6.640 -11.199  1.00  0.59           H  
ATOM    435 1HH1 ARG A  28     -18.985   6.440 -11.612  1.00  0.59           H  
ATOM    436 2HH1 ARG A  28     -18.937   4.771 -12.140  1.00  0.59           H  
ATOM    437 1HH2 ARG A  28     -15.468   4.489 -11.892  1.00  0.59           H  
ATOM    438 2HH2 ARG A  28     -16.968   3.681 -12.301  1.00  0.59           H  
ATOM    439  N   GLU A  29     -15.448  12.735 -11.919  1.00  0.61           N  
ATOM    440  CA  GLU A  29     -14.656  13.212 -13.043  1.00  0.61           C  
ATOM    441  C   GLU A  29     -13.491  14.065 -12.539  1.00  0.61           C  
ATOM    442  O   GLU A  29     -12.381  14.014 -13.088  1.00  0.61           O  
ATOM    443  CB  GLU A  29     -15.526  14.005 -14.022  1.00  0.61           C  
ATOM    444  CG  GLU A  29     -16.552  13.167 -14.824  1.00  0.61           C  
ATOM    445  CD  GLU A  29     -15.918  12.158 -15.773  1.00  0.61           C  
ATOM    446  OE1 GLU A  29     -15.066  12.541 -16.538  1.00  0.61           O  
ATOM    447  OE2 GLU A  29     -16.290  10.994 -15.728  1.00  0.61           O  
ATOM    448  H   GLU A  29     -16.423  13.032 -11.815  1.00  0.61           H  
ATOM    449  HA  GLU A  29     -14.246  12.355 -13.565  1.00  0.61           H  
ATOM    450 1HB  GLU A  29     -16.085  14.762 -13.466  1.00  0.61           H  
ATOM    451 2HB  GLU A  29     -14.886  14.528 -14.730  1.00  0.61           H  
ATOM    452 1HG  GLU A  29     -17.181  12.628 -14.117  1.00  0.61           H  
ATOM    453 2HG  GLU A  29     -17.190  13.843 -15.390  1.00  0.61           H  
ATOM    454  N   TYR A  30     -13.727  14.836 -11.478  1.00  0.63           N  
ATOM    455  CA  TYR A  30     -12.679  15.664 -10.925  1.00  0.63           C  
ATOM    456  C   TYR A  30     -11.575  14.796 -10.345  1.00  0.63           C  
ATOM    457  O   TYR A  30     -10.395  15.070 -10.554  1.00  0.63           O  
ATOM    458  CB  TYR A  30     -13.226  16.583  -9.848  1.00  0.63           C  
ATOM    459  CG  TYR A  30     -14.135  17.681 -10.351  1.00  0.63           C  
ATOM    460  CD1 TYR A  30     -15.033  18.289  -9.481  1.00  0.63           C  
ATOM    461  CD2 TYR A  30     -14.079  18.080 -11.676  1.00  0.63           C  
ATOM    462  CE1 TYR A  30     -15.850  19.297  -9.928  1.00  0.63           C  
ATOM    463  CE2 TYR A  30     -14.911  19.089 -12.124  1.00  0.63           C  
ATOM    464  CZ  TYR A  30     -15.789  19.698 -11.250  1.00  0.63           C  
ATOM    465  OH  TYR A  30     -16.610  20.714 -11.686  1.00  0.63           O  
ATOM    466  H   TYR A  30     -14.659  14.867 -11.073  1.00  0.63           H  
ATOM    467  HA  TYR A  30     -12.254  16.269 -11.722  1.00  0.63           H  
ATOM    468 1HB  TYR A  30     -13.777  15.996  -9.117  1.00  0.63           H  
ATOM    469 2HB  TYR A  30     -12.392  17.045  -9.335  1.00  0.63           H  
ATOM    470  HD1 TYR A  30     -15.083  17.980  -8.445  1.00  0.63           H  
ATOM    471  HD2 TYR A  30     -13.381  17.602 -12.363  1.00  0.63           H  
ATOM    472  HE1 TYR A  30     -16.539  19.782  -9.248  1.00  0.63           H  
ATOM    473  HE2 TYR A  30     -14.869  19.407 -13.165  1.00  0.63           H  
ATOM    474  HH  TYR A  30     -17.063  21.100 -10.927  1.00  0.63           H  
ATOM    475  N   ALA A  31     -11.945  13.709  -9.659  1.00  0.65           N  
ATOM    476  CA  ALA A  31     -10.940  12.826  -9.081  1.00  0.65           C  
ATOM    477  C   ALA A  31     -10.048  12.270 -10.193  1.00  0.65           C  
ATOM    478  O   ALA A  31      -8.811  12.294 -10.104  1.00  0.65           O  
ATOM    479  CB  ALA A  31     -11.645  11.698  -8.322  1.00  0.65           C  
ATOM    480  H   ALA A  31     -12.934  13.520  -9.494  1.00  0.65           H  
ATOM    481  HA  ALA A  31     -10.319  13.401  -8.396  1.00  0.65           H  
ATOM    482 1HB  ALA A  31     -10.943  11.045  -7.880  1.00  0.65           H  
ATOM    483 2HB  ALA A  31     -12.273  12.128  -7.542  1.00  0.65           H  
ATOM    484 3HB  ALA A  31     -12.267  11.134  -9.012  1.00  0.65           H  
ATOM    485  N   LYS A  32     -10.684  11.881 -11.302  1.00  0.68           N  
ATOM    486  CA  LYS A  32      -9.956  11.353 -12.446  1.00  0.68           C  
ATOM    487  C   LYS A  32      -9.080  12.407 -13.129  1.00  0.68           C  
ATOM    488  O   LYS A  32      -8.025  12.097 -13.684  1.00  0.68           O  
ATOM    489  CB  LYS A  32     -10.920  10.736 -13.458  1.00  0.68           C  
ATOM    490  CG  LYS A  32     -11.592   9.437 -13.009  1.00  0.68           C  
ATOM    491  CD  LYS A  32     -12.329   8.780 -14.170  1.00  0.68           C  
ATOM    492  CE  LYS A  32     -13.542   9.595 -14.569  1.00  0.68           C  
ATOM    493  NZ  LYS A  32     -14.323   8.968 -15.678  1.00  0.68           N  
ATOM    494  H   LYS A  32     -11.705  11.900 -11.328  1.00  0.68           H  
ATOM    495  HA  LYS A  32      -9.295  10.581 -12.080  1.00  0.68           H  
ATOM    496 1HB  LYS A  32     -11.708  11.454 -13.685  1.00  0.68           H  
ATOM    497 2HB  LYS A  32     -10.383  10.531 -14.379  1.00  0.68           H  
ATOM    498 1HG  LYS A  32     -10.833   8.751 -12.628  1.00  0.68           H  
ATOM    499 2HG  LYS A  32     -12.293   9.651 -12.205  1.00  0.68           H  
ATOM    500 1HD  LYS A  32     -11.659   8.690 -15.023  1.00  0.68           H  
ATOM    501 2HD  LYS A  32     -12.651   7.784 -13.871  1.00  0.68           H  
ATOM    502 1HE  LYS A  32     -14.192   9.708 -13.701  1.00  0.68           H  
ATOM    503 2HE  LYS A  32     -13.214  10.583 -14.892  1.00  0.68           H  
ATOM    504 1HZ  LYS A  32     -15.120   9.598 -15.869  1.00  0.68           H  
ATOM    505 2HZ  LYS A  32     -13.752   8.883 -16.501  1.00  0.68           H  
ATOM    506 3HZ  LYS A  32     -14.662   8.065 -15.405  1.00  0.68           H  
ATOM    507  N   SER A  33      -9.540  13.654 -13.133  1.00  0.71           N  
ATOM    508  CA  SER A  33      -8.801  14.734 -13.761  1.00  0.71           C  
ATOM    509  C   SER A  33      -7.558  15.127 -12.954  1.00  0.71           C  
ATOM    510  O   SER A  33      -6.508  15.426 -13.527  1.00  0.71           O  
ATOM    511  CB  SER A  33      -9.706  15.932 -13.926  1.00  0.71           C  
ATOM    512  OG  SER A  33     -10.772  15.643 -14.803  1.00  0.71           O  
ATOM    513  H   SER A  33     -10.443  13.856 -12.707  1.00  0.71           H  
ATOM    514  HA  SER A  33      -8.478  14.397 -14.746  1.00  0.71           H  
ATOM    515 1HB  SER A  33     -10.098  16.224 -12.954  1.00  0.71           H  
ATOM    516 2HB  SER A  33      -9.130  16.769 -14.311  1.00  0.71           H  
ATOM    517  HG  SER A  33     -11.324  14.967 -14.339  1.00  0.71           H  
ATOM    518  N   GLU A  34      -7.682  15.140 -11.619  1.00  0.74           N  
ATOM    519  CA  GLU A  34      -6.576  15.530 -10.738  1.00  0.74           C  
ATOM    520  C   GLU A  34      -5.399  14.563 -10.779  1.00  0.74           C  
ATOM    521  O   GLU A  34      -4.240  14.992 -10.703  1.00  0.74           O  
ATOM    522  CB  GLU A  34      -7.070  15.652  -9.298  1.00  0.74           C  
ATOM    523  CG  GLU A  34      -7.992  16.859  -9.040  1.00  0.74           C  
ATOM    524  CD  GLU A  34      -7.292  18.200  -9.126  1.00  0.74           C  
ATOM    525  OE1 GLU A  34      -6.282  18.365  -8.478  1.00  0.74           O  
ATOM    526  OE2 GLU A  34      -7.773  19.061  -9.828  1.00  0.74           O  
ATOM    527  H   GLU A  34      -8.584  14.898 -11.210  1.00  0.74           H  
ATOM    528  HA  GLU A  34      -6.219  16.506 -11.060  1.00  0.74           H  
ATOM    529 1HB  GLU A  34      -7.631  14.749  -9.035  1.00  0.74           H  
ATOM    530 2HB  GLU A  34      -6.219  15.717  -8.621  1.00  0.74           H  
ATOM    531 1HG  GLU A  34      -8.772  16.849  -9.797  1.00  0.74           H  
ATOM    532 2HG  GLU A  34      -8.474  16.747  -8.085  1.00  0.74           H  
ATOM    533  N   ARG A  35      -5.676  13.267 -10.894  1.00  0.75           N  
ATOM    534  CA  ARG A  35      -4.607  12.277 -10.971  1.00  0.75           C  
ATOM    535  C   ARG A  35      -4.954  11.228 -11.999  1.00  0.75           C  
ATOM    536  O   ARG A  35      -6.080  10.755 -12.032  1.00  0.75           O  
ATOM    537  CB  ARG A  35      -4.373  11.580  -9.637  1.00  0.75           C  
ATOM    538  CG  ARG A  35      -3.871  12.440  -8.490  1.00  0.75           C  
ATOM    539  CD  ARG A  35      -2.470  12.866  -8.715  1.00  0.75           C  
ATOM    540  NE  ARG A  35      -1.928  13.595  -7.588  1.00  0.75           N  
ATOM    541  CZ  ARG A  35      -2.090  14.915  -7.363  1.00  0.75           C  
ATOM    542  NH1 ARG A  35      -2.796  15.668  -8.191  1.00  0.75           N  
ATOM    543  NH2 ARG A  35      -1.527  15.463  -6.298  1.00  0.75           N  
ATOM    544  H   ARG A  35      -6.656  12.962 -10.908  1.00  0.75           H  
ATOM    545  HA  ARG A  35      -3.686  12.772 -11.279  1.00  0.75           H  
ATOM    546 1HB  ARG A  35      -5.313  11.147  -9.306  1.00  0.75           H  
ATOM    547 2HB  ARG A  35      -3.672  10.756  -9.774  1.00  0.75           H  
ATOM    548 1HG  ARG A  35      -4.497  13.321  -8.371  1.00  0.75           H  
ATOM    549 2HG  ARG A  35      -3.902  11.857  -7.582  1.00  0.75           H  
ATOM    550 1HD  ARG A  35      -1.851  11.984  -8.877  1.00  0.75           H  
ATOM    551 2HD  ARG A  35      -2.419  13.509  -9.593  1.00  0.75           H  
ATOM    552  HE  ARG A  35      -1.380  13.074  -6.922  1.00  0.75           H  
ATOM    553 1HH1 ARG A  35      -3.242  15.273  -9.036  1.00  0.75           H  
ATOM    554 2HH1 ARG A  35      -2.904  16.654  -8.004  1.00  0.75           H  
ATOM    555 1HH2 ARG A  35      -0.966  14.894  -5.679  1.00  0.75           H  
ATOM    556 2HH2 ARG A  35      -1.635  16.450  -6.116  1.00  0.75           H  
ATOM    557  N   GLU A  36      -3.971  10.788 -12.779  1.00  0.75           N  
ATOM    558  CA  GLU A  36      -4.243   9.740 -13.754  1.00  0.75           C  
ATOM    559  C   GLU A  36      -4.882   8.574 -13.025  1.00  0.75           C  
ATOM    560  O   GLU A  36      -4.411   8.163 -11.961  1.00  0.75           O  
ATOM    561  CB  GLU A  36      -2.974   9.307 -14.487  1.00  0.75           C  
ATOM    562  CG  GLU A  36      -3.210   8.283 -15.601  1.00  0.75           C  
ATOM    563  CD  GLU A  36      -1.960   7.935 -16.377  1.00  0.75           C  
ATOM    564  OE1 GLU A  36      -0.913   8.446 -16.054  1.00  0.75           O  
ATOM    565  OE2 GLU A  36      -2.058   7.158 -17.298  1.00  0.75           O  
ATOM    566  H   GLU A  36      -3.050  11.195 -12.714  1.00  0.75           H  
ATOM    567  HA  GLU A  36      -4.958  10.117 -14.486  1.00  0.75           H  
ATOM    568 1HB  GLU A  36      -2.493  10.179 -14.929  1.00  0.75           H  
ATOM    569 2HB  GLU A  36      -2.275   8.871 -13.774  1.00  0.75           H  
ATOM    570 1HG  GLU A  36      -3.606   7.369 -15.160  1.00  0.75           H  
ATOM    571 2HG  GLU A  36      -3.961   8.675 -16.286  1.00  0.75           H  
ATOM    572  N   GLY A  37      -5.951   8.039 -13.593  1.00  0.73           N  
ATOM    573  CA  GLY A  37      -6.686   6.992 -12.914  1.00  0.73           C  
ATOM    574  C   GLY A  37      -7.531   7.640 -11.819  1.00  0.73           C  
ATOM    575  O   GLY A  37      -8.340   8.500 -12.125  1.00  0.73           O  
ATOM    576  H   GLY A  37      -6.277   8.400 -14.477  1.00  0.73           H  
ATOM    577 1HA  GLY A  37      -7.325   6.465 -13.622  1.00  0.73           H  
ATOM    578 2HA  GLY A  37      -5.994   6.271 -12.483  1.00  0.73           H  
ATOM    579  N   CYS A  38      -7.319   7.226 -10.572  1.00  0.71           N  
ATOM    580  CA  CYS A  38      -8.048   7.662  -9.376  1.00  0.71           C  
ATOM    581  C   CYS A  38      -9.553   7.468  -9.507  1.00  0.71           C  
ATOM    582  O   CYS A  38     -10.098   7.294 -10.596  1.00  0.71           O  
ATOM    583  CB  CYS A  38      -7.797   9.151  -9.040  1.00  0.71           C  
ATOM    584  SG  CYS A  38      -8.616   9.667  -7.437  1.00  0.71           S  
ATOM    585  H   CYS A  38      -6.593   6.533 -10.455  1.00  0.71           H  
ATOM    586  HA  CYS A  38      -7.702   7.065  -8.534  1.00  0.71           H  
ATOM    587 1HB  CYS A  38      -6.729   9.332  -8.954  1.00  0.71           H  
ATOM    588 2HB  CYS A  38      -8.178   9.784  -9.841  1.00  0.71           H  
ATOM    589  N   SER A  39     -10.215   7.489  -8.372  1.00  0.70           N  
ATOM    590  CA  SER A  39     -11.654   7.425  -8.338  1.00  0.70           C  
ATOM    591  C   SER A  39     -12.132   7.983  -7.030  1.00  0.70           C  
ATOM    592  O   SER A  39     -11.355   8.200  -6.098  1.00  0.70           O  
ATOM    593  CB  SER A  39     -12.138   6.001  -8.433  1.00  0.70           C  
ATOM    594  OG  SER A  39     -11.872   5.308  -7.230  1.00  0.70           O  
ATOM    595  H   SER A  39      -9.676   7.545  -7.507  1.00  0.70           H  
ATOM    596  HA  SER A  39     -12.060   8.022  -9.156  1.00  0.70           H  
ATOM    597 1HB  SER A  39     -13.209   5.985  -8.635  1.00  0.70           H  
ATOM    598 2HB  SER A  39     -11.641   5.501  -9.261  1.00  0.70           H  
ATOM    599  HG  SER A  39     -12.518   5.668  -6.550  1.00  0.70           H  
ATOM    600  N   LEU A  40     -13.422   8.188  -6.911  1.00  0.69           N  
ATOM    601  CA  LEU A  40     -13.869   8.545  -5.592  1.00  0.69           C  
ATOM    602  C   LEU A  40     -13.517   7.355  -4.732  1.00  0.69           C  
ATOM    603  O   LEU A  40     -13.591   6.205  -5.197  1.00  0.69           O  
ATOM    604  CB  LEU A  40     -15.341   8.873  -5.556  1.00  0.69           C  
ATOM    605  CG  LEU A  40     -15.717  10.121  -6.270  1.00  0.69           C  
ATOM    606  CD1 LEU A  40     -17.237  10.272  -6.274  1.00  0.69           C  
ATOM    607  CD2 LEU A  40     -15.023  11.302  -5.594  1.00  0.69           C  
ATOM    608  H   LEU A  40     -14.062   8.058  -7.679  1.00  0.69           H  
ATOM    609  HA  LEU A  40     -13.310   9.410  -5.239  1.00  0.69           H  
ATOM    610 1HB  LEU A  40     -15.868   8.076  -6.027  1.00  0.69           H  
ATOM    611 2HB  LEU A  40     -15.652   8.973  -4.525  1.00  0.69           H  
ATOM    612  HG  LEU A  40     -15.392  10.049  -7.274  1.00  0.69           H  
ATOM    613 1HD1 LEU A  40     -17.524  11.172  -6.812  1.00  0.69           H  
ATOM    614 2HD1 LEU A  40     -17.675   9.410  -6.767  1.00  0.69           H  
ATOM    615 3HD1 LEU A  40     -17.603  10.330  -5.249  1.00  0.69           H  
ATOM    616 1HD2 LEU A  40     -15.267  12.212  -6.113  1.00  0.69           H  
ATOM    617 2HD2 LEU A  40     -15.352  11.368  -4.555  1.00  0.69           H  
ATOM    618 3HD2 LEU A  40     -13.943  11.155  -5.619  1.00  0.69           H  
ATOM    619  N   VAL A  41     -13.128   7.639  -3.508  1.00  0.71           N  
ATOM    620  CA  VAL A  41     -12.641   6.643  -2.570  1.00  0.71           C  
ATOM    621  C   VAL A  41     -13.498   5.475  -2.175  1.00  0.71           C  
ATOM    622  O   VAL A  41     -14.714   5.585  -1.944  1.00  0.71           O  
ATOM    623  CB  VAL A  41     -12.183   7.328  -1.291  1.00  0.71           C  
ATOM    624  CG1 VAL A  41     -11.876   6.341  -0.188  1.00  0.71           C  
ATOM    625  CG2 VAL A  41     -11.003   7.990  -1.620  1.00  0.71           C  
ATOM    626  H   VAL A  41     -13.096   8.628  -3.247  1.00  0.71           H  
ATOM    627  HA  VAL A  41     -11.744   6.224  -3.030  1.00  0.71           H  
ATOM    628  HB  VAL A  41     -12.933   8.023  -0.941  1.00  0.71           H  
ATOM    629 1HG1 VAL A  41     -11.526   6.870   0.667  1.00  0.71           H  
ATOM    630 2HG1 VAL A  41     -12.761   5.799   0.067  1.00  0.71           H  
ATOM    631 3HG1 VAL A  41     -11.111   5.644  -0.507  1.00  0.71           H  
ATOM    632 1HG2 VAL A  41     -10.610   8.453  -0.769  1.00  0.71           H  
ATOM    633 2HG2 VAL A  41     -10.329   7.259  -1.967  1.00  0.71           H  
ATOM    634 3HG2 VAL A  41     -11.199   8.710  -2.396  1.00  0.71           H  
ATOM    635  N   SER A  42     -12.806   4.329  -2.168  1.00  0.75           N  
ATOM    636  CA  SER A  42     -13.317   3.054  -1.741  1.00  0.75           C  
ATOM    637  C   SER A  42     -12.636   2.670  -0.444  1.00  0.75           C  
ATOM    638  O   SER A  42     -11.480   3.027  -0.209  1.00  0.75           O  
ATOM    639  CB  SER A  42     -13.039   2.006  -2.778  1.00  0.75           C  
ATOM    640  OG  SER A  42     -11.656   1.843  -2.967  1.00  0.75           O  
ATOM    641  H   SER A  42     -11.835   4.370  -2.442  1.00  0.75           H  
ATOM    642  HA  SER A  42     -14.371   3.152  -1.563  1.00  0.75           H  
ATOM    643 1HB  SER A  42     -13.470   1.057  -2.467  1.00  0.75           H  
ATOM    644 2HB  SER A  42     -13.501   2.289  -3.717  1.00  0.75           H  
ATOM    645  HG  SER A  42     -11.564   1.203  -3.717  1.00  0.75           H  
ATOM    646  N   PHE A  43     -13.324   1.880   0.353  1.00  0.79           N  
ATOM    647  CA  PHE A  43     -12.819   1.423   1.632  1.00  0.79           C  
ATOM    648  C   PHE A  43     -12.814  -0.095   1.742  1.00  0.79           C  
ATOM    649  O   PHE A  43     -13.860  -0.739   1.653  1.00  0.79           O  
ATOM    650  CB  PHE A  43     -13.693   2.005   2.706  1.00  0.79           C  
ATOM    651  CG  PHE A  43     -13.688   3.416   2.798  1.00  0.79           C  
ATOM    652  CD1 PHE A  43     -14.447   4.171   2.006  1.00  0.79           C  
ATOM    653  CD2 PHE A  43     -12.977   3.996   3.735  1.00  0.79           C  
ATOM    654  CE1 PHE A  43     -14.452   5.502   2.148  1.00  0.79           C  
ATOM    655  CE2 PHE A  43     -12.979   5.321   3.888  1.00  0.79           C  
ATOM    656  CZ  PHE A  43     -13.700   6.081   3.102  1.00  0.79           C  
ATOM    657  H   PHE A  43     -14.255   1.606   0.071  1.00  0.79           H  
ATOM    658  HA  PHE A  43     -11.797   1.784   1.756  1.00  0.79           H  
ATOM    659 1HB  PHE A  43     -14.700   1.670   2.566  1.00  0.79           H  
ATOM    660 2HB  PHE A  43     -13.323   1.631   3.635  1.00  0.79           H  
ATOM    661  HD1 PHE A  43     -15.047   3.708   1.249  1.00  0.79           H  
ATOM    662  HD2 PHE A  43     -12.397   3.369   4.383  1.00  0.79           H  
ATOM    663  HE1 PHE A  43     -15.061   6.074   1.504  1.00  0.79           H  
ATOM    664  HE2 PHE A  43     -12.387   5.774   4.662  1.00  0.79           H  
ATOM    665  HZ  PHE A  43     -13.679   7.139   3.249  1.00  0.79           H  
ATOM    666  N   HIS A  44     -11.637  -0.664   1.964  1.00  0.84           N  
ATOM    667  CA  HIS A  44     -11.497  -2.114   2.026  1.00  0.84           C  
ATOM    668  C   HIS A  44     -11.096  -2.664   3.401  1.00  0.84           C  
ATOM    669  O   HIS A  44     -10.640  -3.802   3.521  1.00  0.84           O  
ATOM    670  CB  HIS A  44     -10.524  -2.549   0.940  1.00  0.84           C  
ATOM    671  CG  HIS A  44     -11.067  -2.255  -0.466  1.00  0.84           C  
ATOM    672  ND1 HIS A  44     -12.118  -2.964  -1.000  1.00  0.84           N  
ATOM    673  CD2 HIS A  44     -10.708  -1.341  -1.421  1.00  0.84           C  
ATOM    674  CE1 HIS A  44     -12.392  -2.509  -2.217  1.00  0.84           C  
ATOM    675  NE2 HIS A  44     -11.554  -1.530  -2.507  1.00  0.84           N  
ATOM    676  H   HIS A  44     -10.813  -0.082   2.046  1.00  0.84           H  
ATOM    677  HA  HIS A  44     -12.456  -2.566   1.782  1.00  0.84           H  
ATOM    678 1HB  HIS A  44      -9.575  -2.029   1.067  1.00  0.84           H  
ATOM    679 2HB  HIS A  44     -10.334  -3.619   1.024  1.00  0.84           H  
ATOM    680  HD2 HIS A  44      -9.907  -0.602  -1.351  1.00  0.84           H  
ATOM    681  HE1 HIS A  44     -13.172  -2.886  -2.859  1.00  0.84           H  
ATOM    682  HE2 HIS A  44     -11.547  -0.998  -3.414  1.00  0.84           H  
ATOM    683  N   SER A  45     -11.274  -1.843   4.422  1.00  0.88           N  
ATOM    684  CA  SER A  45     -11.024  -2.192   5.822  1.00  0.88           C  
ATOM    685  C   SER A  45     -11.577  -1.105   6.722  1.00  0.88           C  
ATOM    686  O   SER A  45     -11.409   0.057   6.380  1.00  0.88           O  
ATOM    687  CB  SER A  45      -9.537  -2.311   6.104  1.00  0.88           C  
ATOM    688  OG  SER A  45      -9.294  -2.484   7.491  1.00  0.88           O  
ATOM    689  H   SER A  45     -11.634  -0.925   4.212  1.00  0.88           H  
ATOM    690  HA  SER A  45     -11.499  -3.149   6.009  1.00  0.88           H  
ATOM    691 1HB  SER A  45      -9.128  -3.159   5.557  1.00  0.88           H  
ATOM    692 2HB  SER A  45      -9.024  -1.413   5.748  1.00  0.88           H  
ATOM    693  HG  SER A  45      -8.341  -2.635   7.568  1.00  0.88           H  
ATOM    694  N   PRO A  46     -12.111  -1.411   7.929  1.00  0.91           N  
ATOM    695  CA  PRO A  46     -12.504  -0.460   8.973  1.00  0.91           C  
ATOM    696  C   PRO A  46     -11.385   0.535   9.284  1.00  0.91           C  
ATOM    697  O   PRO A  46     -11.629   1.670   9.709  1.00  0.91           O  
ATOM    698  CB  PRO A  46     -12.795  -1.369  10.157  1.00  0.91           C  
ATOM    699  CG  PRO A  46     -13.252  -2.665   9.519  1.00  0.91           C  
ATOM    700  CD  PRO A  46     -12.399  -2.813   8.278  1.00  0.91           C  
ATOM    701  HA  PRO A  46     -13.427   0.058   8.693  1.00  0.91           H  
ATOM    702 1HB  PRO A  46     -11.886  -1.487  10.771  1.00  0.91           H  
ATOM    703 2HB  PRO A  46     -13.562  -0.915  10.800  1.00  0.91           H  
ATOM    704 1HG  PRO A  46     -13.121  -3.499  10.223  1.00  0.91           H  
ATOM    705 2HG  PRO A  46     -14.327  -2.612   9.285  1.00  0.91           H  
ATOM    706 1HD  PRO A  46     -11.479  -3.374   8.493  1.00  0.91           H  
ATOM    707 2HD  PRO A  46     -13.008  -3.279   7.515  1.00  0.91           H  
ATOM    708  N   GLU A  47     -10.137   0.117   9.085  1.00  0.93           N  
ATOM    709  CA  GLU A  47      -9.036   1.012   9.375  1.00  0.93           C  
ATOM    710  C   GLU A  47      -8.995   2.188   8.390  1.00  0.93           C  
ATOM    711  O   GLU A  47      -8.527   3.278   8.740  1.00  0.93           O  
ATOM    712  CB  GLU A  47      -7.716   0.242   9.364  1.00  0.93           C  
ATOM    713  CG  GLU A  47      -7.570  -0.783  10.507  1.00  0.93           C  
ATOM    714  CD  GLU A  47      -7.604  -0.164  11.900  1.00  0.93           C  
ATOM    715  OE1 GLU A  47      -6.874   0.768  12.138  1.00  0.93           O  
ATOM    716  OE2 GLU A  47      -8.383  -0.623  12.724  1.00  0.93           O  
ATOM    717  H   GLU A  47      -9.934  -0.812   8.705  1.00  0.93           H  
ATOM    718  HA  GLU A  47      -9.181   1.420  10.371  1.00  0.93           H  
ATOM    719 1HB  GLU A  47      -7.613  -0.287   8.413  1.00  0.93           H  
ATOM    720 2HB  GLU A  47      -6.887   0.943   9.436  1.00  0.93           H  
ATOM    721 1HG  GLU A  47      -8.384  -1.506  10.424  1.00  0.93           H  
ATOM    722 2HG  GLU A  47      -6.631  -1.320  10.375  1.00  0.93           H  
ATOM    723  N   THR A  48      -9.444   1.954   7.151  1.00  0.94           N  
ATOM    724  CA  THR A  48      -9.365   2.955   6.102  1.00  0.94           C  
ATOM    725  C   THR A  48     -10.291   4.123   6.405  1.00  0.94           C  
ATOM    726  O   THR A  48      -9.864   5.274   6.324  1.00  0.94           O  
ATOM    727  CB  THR A  48      -9.660   2.345   4.718  1.00  0.94           C  
ATOM    728  OG1 THR A  48      -8.719   1.292   4.433  1.00  0.94           O  
ATOM    729  CG2 THR A  48      -9.519   3.412   3.646  1.00  0.94           C  
ATOM    730  H   THR A  48      -9.893   1.070   6.938  1.00  0.94           H  
ATOM    731  HA  THR A  48      -8.357   3.355   6.080  1.00  0.94           H  
ATOM    732  HB  THR A  48     -10.669   1.937   4.704  1.00  0.94           H  
ATOM    733  HG1 THR A  48      -7.838   1.535   4.789  1.00  0.94           H  
ATOM    734 1HG2 THR A  48      -9.727   2.987   2.665  1.00  0.94           H  
ATOM    735 2HG2 THR A  48     -10.205   4.192   3.847  1.00  0.94           H  
ATOM    736 3HG2 THR A  48      -8.508   3.812   3.657  1.00  0.94           H  
ATOM    737  N   TYR A  49     -11.543   3.878   6.823  1.00  0.93           N  
ATOM    738  CA  TYR A  49     -12.821   4.423   7.276  1.00  0.93           C  
ATOM    739  C   TYR A  49     -12.415   5.371   8.376  1.00  0.93           C  
ATOM    740  O   TYR A  49     -12.654   6.576   8.300  1.00  0.93           O  
ATOM    741  CB  TYR A  49     -13.832   3.372   7.757  1.00  0.93           C  
ATOM    742  CG  TYR A  49     -14.631   2.591   6.691  1.00  0.93           C  
ATOM    743  CD1 TYR A  49     -14.233   1.356   6.347  1.00  0.93           C  
ATOM    744  CD2 TYR A  49     -15.772   3.094   6.127  1.00  0.93           C  
ATOM    745  CE1 TYR A  49     -14.914   0.593   5.438  1.00  0.93           C  
ATOM    746  CE2 TYR A  49     -16.465   2.342   5.200  1.00  0.93           C  
ATOM    747  CZ  TYR A  49     -16.040   1.116   4.855  1.00  0.93           C  
ATOM    748  OH  TYR A  49     -16.730   0.406   3.920  1.00  0.93           O  
ATOM    749  H   TYR A  49     -11.419   4.874   6.871  1.00  0.93           H  
ATOM    750  HA  TYR A  49     -13.292   5.014   6.507  1.00  0.93           H  
ATOM    751 1HB  TYR A  49     -13.325   2.652   8.359  1.00  0.93           H  
ATOM    752 2HB  TYR A  49     -14.554   3.863   8.409  1.00  0.93           H  
ATOM    753  HD1 TYR A  49     -13.377   0.995   6.794  1.00  0.93           H  
ATOM    754  HD2 TYR A  49     -16.130   4.063   6.412  1.00  0.93           H  
ATOM    755  HE1 TYR A  49     -14.554  -0.403   5.174  1.00  0.93           H  
ATOM    756  HE2 TYR A  49     -17.358   2.707   4.747  1.00  0.93           H  
ATOM    757  HH  TYR A  49     -16.269  -0.414   3.744  1.00  0.93           H  
ATOM    758  N   LYS A  50     -11.695   4.835   9.357  1.00  0.92           N  
ATOM    759  CA  LYS A  50     -11.214   5.651  10.459  1.00  0.92           C  
ATOM    760  C   LYS A  50     -10.087   6.617  10.056  1.00  0.92           C  
ATOM    761  O   LYS A  50     -10.122   7.794  10.426  1.00  0.92           O  
ATOM    762  CB  LYS A  50     -10.739   4.743  11.586  1.00  0.92           C  
ATOM    763  CG  LYS A  50     -11.854   3.981  12.311  1.00  0.92           C  
ATOM    764  CD  LYS A  50     -11.304   3.241  13.527  1.00  0.92           C  
ATOM    765  CE  LYS A  50     -10.427   2.074  13.089  1.00  0.92           C  
ATOM    766  NZ  LYS A  50      -9.943   1.248  14.233  1.00  0.92           N  
ATOM    767  H   LYS A  50     -11.524   3.822   9.369  1.00  0.92           H  
ATOM    768  HA  LYS A  50     -12.048   6.248  10.826  1.00  0.92           H  
ATOM    769 1HB  LYS A  50     -10.047   4.000  11.176  1.00  0.92           H  
ATOM    770 2HB  LYS A  50     -10.192   5.329  12.322  1.00  0.92           H  
ATOM    771 1HG  LYS A  50     -12.628   4.678  12.630  1.00  0.92           H  
ATOM    772 2HG  LYS A  50     -12.297   3.259  11.625  1.00  0.92           H  
ATOM    773 1HD  LYS A  50     -10.713   3.923  14.137  1.00  0.92           H  
ATOM    774 2HD  LYS A  50     -12.129   2.860  14.128  1.00  0.92           H  
ATOM    775 1HE  LYS A  50     -10.995   1.436  12.412  1.00  0.92           H  
ATOM    776 2HE  LYS A  50      -9.560   2.466  12.556  1.00  0.92           H  
ATOM    777 1HZ  LYS A  50      -9.356   0.491  13.835  1.00  0.92           H  
ATOM    778 2HZ  LYS A  50      -9.390   1.809  14.858  1.00  0.92           H  
ATOM    779 3HZ  LYS A  50     -10.720   0.851  14.729  1.00  0.92           H  
ATOM    780  N   ALA A  51      -9.106   6.156   9.256  1.00  0.91           N  
ATOM    781  CA  ALA A  51      -7.999   7.038   8.859  1.00  0.91           C  
ATOM    782  C   ALA A  51      -8.511   8.256   8.099  1.00  0.91           C  
ATOM    783  O   ALA A  51      -8.067   9.388   8.325  1.00  0.91           O  
ATOM    784  CB  ALA A  51      -7.014   6.276   7.986  1.00  0.91           C  
ATOM    785  H   ALA A  51      -9.087   5.180   8.957  1.00  0.91           H  
ATOM    786  HA  ALA A  51      -7.498   7.382   9.763  1.00  0.91           H  
ATOM    787 1HB  ALA A  51      -6.188   6.926   7.713  1.00  0.91           H  
ATOM    788 2HB  ALA A  51      -6.636   5.412   8.534  1.00  0.91           H  
ATOM    789 3HB  ALA A  51      -7.515   5.933   7.083  1.00  0.91           H  
ATOM    790  N   ILE A  52      -9.463   8.009   7.213  1.00  0.89           N  
ATOM    791  CA  ILE A  52     -10.097   9.042   6.429  1.00  0.89           C  
ATOM    792  C   ILE A  52     -11.025   9.933   7.231  1.00  0.89           C  
ATOM    793  O   ILE A  52     -11.031  11.151   7.037  1.00  0.89           O  
ATOM    794  CB  ILE A  52     -10.766   8.448   5.206  1.00  0.89           C  
ATOM    795  CG1 ILE A  52      -9.664   7.966   4.242  1.00  0.89           C  
ATOM    796  CG2 ILE A  52     -11.665   9.426   4.594  1.00  0.89           C  
ATOM    797  CD1 ILE A  52     -10.166   7.158   3.154  1.00  0.89           C  
ATOM    798  H   ILE A  52      -9.750   7.045   7.064  1.00  0.89           H  
ATOM    799  HA  ILE A  52      -9.304   9.679   6.043  1.00  0.89           H  
ATOM    800  HB  ILE A  52     -11.336   7.576   5.509  1.00  0.89           H  
ATOM    801 1HG1 ILE A  52      -9.176   8.843   3.817  1.00  0.89           H  
ATOM    802 2HG1 ILE A  52      -8.921   7.384   4.791  1.00  0.89           H  
ATOM    803 1HG2 ILE A  52     -12.130   8.964   3.736  1.00  0.89           H  
ATOM    804 2HG2 ILE A  52     -12.424   9.717   5.318  1.00  0.89           H  
ATOM    805 3HG2 ILE A  52     -11.092  10.303   4.291  1.00  0.89           H  
ATOM    806 1HD1 ILE A  52      -9.384   6.872   2.509  1.00  0.89           H  
ATOM    807 2HD1 ILE A  52     -10.600   6.307   3.546  1.00  0.89           H  
ATOM    808 3HD1 ILE A  52     -10.890   7.715   2.610  1.00  0.89           H  
ATOM    809  N   ALA A  53     -11.833   9.358   8.122  1.00  0.88           N  
ATOM    810  CA  ALA A  53     -12.706  10.194   8.925  1.00  0.88           C  
ATOM    811  C   ALA A  53     -11.871  11.197   9.720  1.00  0.88           C  
ATOM    812  O   ALA A  53     -12.219  12.380   9.802  1.00  0.88           O  
ATOM    813  CB  ALA A  53     -13.517   9.326   9.865  1.00  0.88           C  
ATOM    814  H   ALA A  53     -11.861   8.348   8.251  1.00  0.88           H  
ATOM    815  HA  ALA A  53     -13.373  10.743   8.263  1.00  0.88           H  
ATOM    816 1HB  ALA A  53     -14.181   9.952  10.462  1.00  0.88           H  
ATOM    817 2HB  ALA A  53     -14.116   8.621   9.283  1.00  0.88           H  
ATOM    818 3HB  ALA A  53     -12.843   8.775  10.520  1.00  0.88           H  
ATOM    819  N   LYS A  54     -10.730  10.736  10.247  1.00  0.87           N  
ATOM    820  CA  LYS A  54      -9.822  11.590  10.998  1.00  0.87           C  
ATOM    821  C   LYS A  54      -9.263  12.684  10.097  1.00  0.87           C  
ATOM    822  O   LYS A  54      -9.305  13.864  10.452  1.00  0.87           O  
ATOM    823  CB  LYS A  54      -8.706  10.746  11.612  1.00  0.87           C  
ATOM    824  CG  LYS A  54      -7.688  11.487  12.484  1.00  0.87           C  
ATOM    825  CD  LYS A  54      -6.699  10.482  13.101  1.00  0.87           C  
ATOM    826  CE  LYS A  54      -5.732  11.137  14.085  1.00  0.87           C  
ATOM    827  NZ  LYS A  54      -4.757  12.023  13.409  1.00  0.87           N  
ATOM    828  H   LYS A  54     -10.496   9.745  10.150  1.00  0.87           H  
ATOM    829  HA  LYS A  54     -10.380  12.069  11.802  1.00  0.87           H  
ATOM    830 1HB  LYS A  54      -9.150   9.953  12.215  1.00  0.87           H  
ATOM    831 2HB  LYS A  54      -8.152  10.257  10.810  1.00  0.87           H  
ATOM    832 1HG  LYS A  54      -7.134  12.208  11.873  1.00  0.87           H  
ATOM    833 2HG  LYS A  54      -8.199  12.029  13.278  1.00  0.87           H  
ATOM    834 1HD  LYS A  54      -7.257   9.701  13.618  1.00  0.87           H  
ATOM    835 2HD  LYS A  54      -6.123  10.017  12.300  1.00  0.87           H  
ATOM    836 1HE  LYS A  54      -6.301  11.727  14.801  1.00  0.87           H  
ATOM    837 2HE  LYS A  54      -5.189  10.358  14.620  1.00  0.87           H  
ATOM    838 1HZ  LYS A  54      -4.145  12.444  14.084  1.00  0.87           H  
ATOM    839 2HZ  LYS A  54      -4.213  11.503  12.746  1.00  0.87           H  
ATOM    840 3HZ  LYS A  54      -5.254  12.775  12.914  1.00  0.87           H  
ATOM    841  N   LEU A  55      -8.780  12.297   8.907  1.00  0.87           N  
ATOM    842  CA  LEU A  55      -8.215  13.248   7.957  1.00  0.87           C  
ATOM    843  C   LEU A  55      -9.207  14.367   7.686  1.00  0.87           C  
ATOM    844  O   LEU A  55      -8.865  15.555   7.745  1.00  0.87           O  
ATOM    845  CB  LEU A  55      -7.934  12.544   6.616  1.00  0.87           C  
ATOM    846  CG  LEU A  55      -7.306  13.371   5.488  1.00  0.87           C  
ATOM    847  CD1 LEU A  55      -5.906  13.773   5.891  1.00  0.87           C  
ATOM    848  CD2 LEU A  55      -7.350  12.558   4.148  1.00  0.87           C  
ATOM    849  H   LEU A  55      -8.765  11.304   8.667  1.00  0.87           H  
ATOM    850  HA  LEU A  55      -7.299  13.669   8.374  1.00  0.87           H  
ATOM    851 1HB  LEU A  55      -7.303  11.696   6.818  1.00  0.87           H  
ATOM    852 2HB  LEU A  55      -8.874  12.168   6.232  1.00  0.87           H  
ATOM    853  HG  LEU A  55      -7.858  14.280   5.369  1.00  0.87           H  
ATOM    854 1HD1 LEU A  55      -5.462  14.382   5.105  1.00  0.87           H  
ATOM    855 2HD1 LEU A  55      -5.948  14.348   6.819  1.00  0.87           H  
ATOM    856 3HD1 LEU A  55      -5.300  12.889   6.046  1.00  0.87           H  
ATOM    857 1HD2 LEU A  55      -6.914  13.155   3.344  1.00  0.87           H  
ATOM    858 2HD2 LEU A  55      -6.797  11.645   4.246  1.00  0.87           H  
ATOM    859 3HD2 LEU A  55      -8.386  12.320   3.900  1.00  0.87           H  
ATOM    860  N   PHE A  56     -10.458  13.985   7.410  1.00  0.88           N  
ATOM    861  CA  PHE A  56     -11.453  14.979   7.084  1.00  0.88           C  
ATOM    862  C   PHE A  56     -11.646  15.932   8.239  1.00  0.88           C  
ATOM    863  O   PHE A  56     -11.644  17.141   8.034  1.00  0.88           O  
ATOM    864  CB  PHE A  56     -12.805  14.370   6.702  1.00  0.88           C  
ATOM    865  CG  PHE A  56     -13.715  15.460   6.174  1.00  0.88           C  
ATOM    866  CD1 PHE A  56     -13.618  15.835   4.848  1.00  0.88           C  
ATOM    867  CD2 PHE A  56     -14.584  16.146   6.967  1.00  0.88           C  
ATOM    868  CE1 PHE A  56     -14.375  16.862   4.318  1.00  0.88           C  
ATOM    869  CE2 PHE A  56     -15.352  17.173   6.434  1.00  0.88           C  
ATOM    870  CZ  PHE A  56     -15.252  17.521   5.116  1.00  0.88           C  
ATOM    871  H   PHE A  56     -10.696  12.993   7.396  1.00  0.88           H  
ATOM    872  HA  PHE A  56     -11.099  15.573   6.263  1.00  0.88           H  
ATOM    873 1HB  PHE A  56     -12.673  13.608   5.935  1.00  0.88           H  
ATOM    874 2HB  PHE A  56     -13.270  13.904   7.576  1.00  0.88           H  
ATOM    875  HD1 PHE A  56     -12.934  15.298   4.216  1.00  0.88           H  
ATOM    876  HD2 PHE A  56     -14.664  15.889   8.025  1.00  0.88           H  
ATOM    877  HE1 PHE A  56     -14.279  17.133   3.266  1.00  0.88           H  
ATOM    878  HE2 PHE A  56     -16.025  17.722   7.068  1.00  0.88           H  
ATOM    879  HZ  PHE A  56     -15.857  18.327   4.721  1.00  0.88           H  
ATOM    880  N   LYS A  57     -11.789  15.416   9.457  1.00  0.89           N  
ATOM    881  CA  LYS A  57     -12.020  16.295  10.595  1.00  0.89           C  
ATOM    882  C   LYS A  57     -10.870  17.271  10.826  1.00  0.89           C  
ATOM    883  O   LYS A  57     -11.097  18.433  11.175  1.00  0.89           O  
ATOM    884  CB  LYS A  57     -12.215  15.450  11.847  1.00  0.89           C  
ATOM    885  CG  LYS A  57     -13.504  14.700  11.871  1.00  0.89           C  
ATOM    886  CD  LYS A  57     -13.614  13.808  13.085  1.00  0.89           C  
ATOM    887  CE  LYS A  57     -14.872  13.062  12.990  1.00  0.89           C  
ATOM    888  NZ  LYS A  57     -15.093  12.089  14.053  1.00  0.89           N  
ATOM    889  H   LYS A  57     -11.767  14.401   9.592  1.00  0.89           H  
ATOM    890  HA  LYS A  57     -12.922  16.874  10.402  1.00  0.89           H  
ATOM    891 1HB  LYS A  57     -11.404  14.721  11.915  1.00  0.89           H  
ATOM    892 2HB  LYS A  57     -12.165  16.085  12.728  1.00  0.89           H  
ATOM    893 1HG  LYS A  57     -14.332  15.408  11.880  1.00  0.89           H  
ATOM    894 2HG  LYS A  57     -13.591  14.092  10.973  1.00  0.89           H  
ATOM    895 1HD  LYS A  57     -12.779  13.105  13.102  1.00  0.89           H  
ATOM    896 2HD  LYS A  57     -13.604  14.400  13.997  1.00  0.89           H  
ATOM    897 1HE  LYS A  57     -15.690  13.769  13.008  1.00  0.89           H  
ATOM    898 2HE  LYS A  57     -14.869  12.538  12.041  1.00  0.89           H  
ATOM    899 1HZ  LYS A  57     -16.008  11.664  13.806  1.00  0.89           H  
ATOM    900 2HZ  LYS A  57     -14.365  11.393  14.046  1.00  0.89           H  
ATOM    901 3HZ  LYS A  57     -15.132  12.538  14.953  1.00  0.89           H  
ATOM    902  N   GLU A  58      -9.633  16.809  10.632  1.00  0.91           N  
ATOM    903  CA  GLU A  58      -8.469  17.666  10.834  1.00  0.91           C  
ATOM    904  C   GLU A  58      -8.400  18.825   9.841  1.00  0.91           C  
ATOM    905  O   GLU A  58      -8.027  19.942  10.210  1.00  0.91           O  
ATOM    906  CB  GLU A  58      -7.176  16.849  10.747  1.00  0.91           C  
ATOM    907  CG  GLU A  58      -6.945  15.892  11.915  1.00  0.91           C  
ATOM    908  CD  GLU A  58      -5.688  15.069  11.775  1.00  0.91           C  
ATOM    909  OE1 GLU A  58      -5.048  15.136  10.756  1.00  0.91           O  
ATOM    910  OE2 GLU A  58      -5.365  14.356  12.707  1.00  0.91           O  
ATOM    911  H   GLU A  58      -9.502  15.833  10.355  1.00  0.91           H  
ATOM    912  HA  GLU A  58      -8.536  18.088  11.836  1.00  0.91           H  
ATOM    913 1HB  GLU A  58      -7.194  16.251   9.831  1.00  0.91           H  
ATOM    914 2HB  GLU A  58      -6.323  17.522  10.679  1.00  0.91           H  
ATOM    915 1HG  GLU A  58      -6.882  16.472  12.834  1.00  0.91           H  
ATOM    916 2HG  GLU A  58      -7.801  15.227  12.000  1.00  0.91           H  
ATOM    917  N   ASN A  59      -8.767  18.563   8.587  1.00  0.92           N  
ATOM    918  CA  ASN A  59      -8.693  19.580   7.542  1.00  0.92           C  
ATOM    919  C   ASN A  59      -9.974  20.398   7.327  1.00  0.92           C  
ATOM    920  O   ASN A  59      -9.915  21.568   6.940  1.00  0.92           O  
ATOM    921  CB  ASN A  59      -8.273  18.920   6.240  1.00  0.92           C  
ATOM    922  CG  ASN A  59      -6.854  18.458   6.255  1.00  0.92           C  
ATOM    923  OD1 ASN A  59      -5.987  19.083   6.879  1.00  0.92           O  
ATOM    924  ND2 ASN A  59      -6.581  17.386   5.568  1.00  0.92           N  
ATOM    925  H   ASN A  59      -9.053  17.609   8.348  1.00  0.92           H  
ATOM    926  HA  ASN A  59      -7.916  20.288   7.826  1.00  0.92           H  
ATOM    927 1HB  ASN A  59      -8.904  18.047   6.066  1.00  0.92           H  
ATOM    928 2HB  ASN A  59      -8.416  19.612   5.415  1.00  0.92           H  
ATOM    929 1HD2 ASN A  59      -5.636  17.057   5.533  1.00  0.92           H  
ATOM    930 2HD2 ASN A  59      -7.310  16.915   5.074  1.00  0.92           H  
ATOM    931  N   TYR A  60     -11.122  19.778   7.552  1.00  0.93           N  
ATOM    932  CA  TYR A  60     -12.428  20.358   7.273  1.00  0.93           C  
ATOM    933  C   TYR A  60     -13.457  20.253   8.401  1.00  0.93           C  
ATOM    934  O   TYR A  60     -14.424  19.506   8.274  1.00  0.93           O  
ATOM    935  CB  TYR A  60     -12.989  19.662   6.055  1.00  0.93           C  
ATOM    936  CG  TYR A  60     -12.224  19.849   4.822  1.00  0.93           C  
ATOM    937  CD1 TYR A  60     -11.234  18.979   4.490  1.00  0.93           C  
ATOM    938  CD2 TYR A  60     -12.541  20.878   3.993  1.00  0.93           C  
ATOM    939  CE1 TYR A  60     -10.525  19.158   3.323  1.00  0.93           C  
ATOM    940  CE2 TYR A  60     -11.861  21.048   2.822  1.00  0.93           C  
ATOM    941  CZ  TYR A  60     -10.840  20.180   2.471  1.00  0.93           C  
ATOM    942  OH  TYR A  60     -10.136  20.347   1.267  1.00  0.93           O  
ATOM    943  H   TYR A  60     -11.108  18.826   7.894  1.00  0.93           H  
ATOM    944  HA  TYR A  60     -12.293  21.408   7.030  1.00  0.93           H  
ATOM    945 1HB  TYR A  60     -12.984  18.608   6.270  1.00  0.93           H  
ATOM    946 2HB  TYR A  60     -13.999  19.974   5.884  1.00  0.93           H  
ATOM    947  HD1 TYR A  60     -10.998  18.153   5.162  1.00  0.93           H  
ATOM    948  HD2 TYR A  60     -13.342  21.563   4.264  1.00  0.93           H  
ATOM    949  HE1 TYR A  60      -9.731  18.490   3.077  1.00  0.93           H  
ATOM    950  HE2 TYR A  60     -12.136  21.864   2.190  1.00  0.93           H  
ATOM    951  HH  TYR A  60      -9.775  19.477   0.929  1.00  0.93           H  
ATOM    952  N   PRO A  61     -13.298  20.963   9.516  1.00  0.92           N  
ATOM    953  CA  PRO A  61     -14.266  20.992  10.591  1.00  0.92           C  
ATOM    954  C   PRO A  61     -15.520  21.716  10.097  1.00  0.92           C  
ATOM    955  O   PRO A  61     -15.427  22.593   9.236  1.00  0.92           O  
ATOM    956  CB  PRO A  61     -13.519  21.753  11.695  1.00  0.92           C  
ATOM    957  CG  PRO A  61     -12.485  22.591  10.956  1.00  0.92           C  
ATOM    958  CD  PRO A  61     -12.076  21.742   9.761  1.00  0.92           C  
ATOM    959  HA  PRO A  61     -14.499  19.962  10.896  1.00  0.92           H  
ATOM    960 1HB  PRO A  61     -14.230  22.360  12.273  1.00  0.92           H  
ATOM    961 2HB  PRO A  61     -13.061  21.036  12.395  1.00  0.92           H  
ATOM    962 1HG  PRO A  61     -12.918  23.558  10.662  1.00  0.92           H  
ATOM    963 2HG  PRO A  61     -11.634  22.810  11.619  1.00  0.92           H  
ATOM    964 1HD  PRO A  61     -11.819  22.392   8.923  1.00  0.92           H  
ATOM    965 2HD  PRO A  61     -11.243  21.066  10.038  1.00  0.92           H  
ATOM    966  N   GLY A  62     -16.679  21.384  10.664  1.00  0.89           N  
ATOM    967  CA  GLY A  62     -17.928  22.052  10.283  1.00  0.89           C  
ATOM    968  C   GLY A  62     -18.957  21.064   9.731  1.00  0.89           C  
ATOM    969  O   GLY A  62     -18.658  19.896   9.489  1.00  0.89           O  
ATOM    970  H   GLY A  62     -16.702  20.656  11.363  1.00  0.89           H  
ATOM    971 1HA  GLY A  62     -18.342  22.564  11.152  1.00  0.89           H  
ATOM    972 2HA  GLY A  62     -17.721  22.814   9.533  1.00  0.89           H  
ATOM    973  N   ASP A  63     -20.193  21.526   9.520  1.00  0.84           N  
ATOM    974  CA  ASP A  63     -21.266  20.637   9.045  1.00  0.84           C  
ATOM    975  C   ASP A  63     -21.152  20.428   7.525  1.00  0.84           C  
ATOM    976  O   ASP A  63     -21.915  20.990   6.740  1.00  0.84           O  
ATOM    977  CB  ASP A  63     -22.635  21.239   9.396  1.00  0.84           C  
ATOM    978  CG  ASP A  63     -23.841  20.277   9.228  1.00  0.84           C  
ATOM    979  OD1 ASP A  63     -23.646  19.087   9.223  1.00  0.84           O  
ATOM    980  OD2 ASP A  63     -24.944  20.761   9.121  1.00  0.84           O  
ATOM    981  H   ASP A  63     -20.399  22.496   9.706  1.00  0.84           H  
ATOM    982  HA  ASP A  63     -21.166  19.671   9.537  1.00  0.84           H  
ATOM    983 1HB  ASP A  63     -22.621  21.587  10.429  1.00  0.84           H  
ATOM    984 2HB  ASP A  63     -22.810  22.112   8.767  1.00  0.84           H  
ATOM    985  N   LEU A  64     -20.147  19.656   7.138  1.00  0.79           N  
ATOM    986  CA  LEU A  64     -19.785  19.403   5.746  1.00  0.79           C  
ATOM    987  C   LEU A  64     -19.933  17.938   5.377  1.00  0.79           C  
ATOM    988  O   LEU A  64     -19.234  17.111   5.936  1.00  0.79           O  
ATOM    989  CB  LEU A  64     -18.316  19.773   5.593  1.00  0.79           C  
ATOM    990  CG  LEU A  64     -17.973  21.200   5.971  1.00  0.79           C  
ATOM    991  CD1 LEU A  64     -16.483  21.330   6.065  1.00  0.79           C  
ATOM    992  CD2 LEU A  64     -18.555  22.132   4.933  1.00  0.79           C  
ATOM    993  H   LEU A  64     -19.577  19.263   7.887  1.00  0.79           H  
ATOM    994  HA  LEU A  64     -20.416  20.006   5.096  1.00  0.79           H  
ATOM    995 1HB  LEU A  64     -17.734  19.127   6.234  1.00  0.79           H  
ATOM    996 2HB  LEU A  64     -18.014  19.610   4.558  1.00  0.79           H  
ATOM    997  HG  LEU A  64     -18.386  21.442   6.940  1.00  0.79           H  
ATOM    998 1HD1 LEU A  64     -16.215  22.349   6.342  1.00  0.79           H  
ATOM    999 2HD1 LEU A  64     -16.128  20.645   6.832  1.00  0.79           H  
ATOM   1000 3HD1 LEU A  64     -16.038  21.077   5.137  1.00  0.79           H  
ATOM   1001 1HD2 LEU A  64     -18.312  23.162   5.192  1.00  0.79           H  
ATOM   1002 2HD2 LEU A  64     -18.143  21.898   3.958  1.00  0.79           H  
ATOM   1003 3HD2 LEU A  64     -19.640  22.010   4.904  1.00  0.79           H  
ATOM   1004  N   ASP A  65     -20.787  17.594   4.424  1.00  0.74           N  
ATOM   1005  CA  ASP A  65     -20.897  16.169   4.086  1.00  0.74           C  
ATOM   1006  C   ASP A  65     -19.972  15.894   2.889  1.00  0.74           C  
ATOM   1007  O   ASP A  65     -19.640  16.846   2.158  1.00  0.74           O  
ATOM   1008  CB  ASP A  65     -22.332  15.783   3.822  1.00  0.74           C  
ATOM   1009  CG  ASP A  65     -23.240  15.963   5.035  1.00  0.74           C  
ATOM   1010  OD1 ASP A  65     -22.715  16.079   6.124  1.00  0.74           O  
ATOM   1011  OD2 ASP A  65     -24.450  15.966   4.872  1.00  0.74           O  
ATOM   1012  H   ASP A  65     -21.355  18.292   3.962  1.00  0.74           H  
ATOM   1013  HA  ASP A  65     -20.546  15.565   4.925  1.00  0.74           H  
ATOM   1014 1HB  ASP A  65     -22.717  16.354   2.983  1.00  0.74           H  
ATOM   1015 2HB  ASP A  65     -22.335  14.735   3.567  1.00  0.74           H  
ATOM   1016  N   VAL A  66     -19.505  14.631   2.727  1.00  0.69           N  
ATOM   1017  CA  VAL A  66     -18.495  14.390   1.672  1.00  0.69           C  
ATOM   1018  C   VAL A  66     -18.754  13.131   0.804  1.00  0.69           C  
ATOM   1019  O   VAL A  66     -18.987  12.044   1.347  1.00  0.69           O  
ATOM   1020  CB  VAL A  66     -17.144  14.170   2.359  1.00  0.69           C  
ATOM   1021  CG1 VAL A  66     -16.031  14.167   1.349  1.00  0.69           C  
ATOM   1022  CG2 VAL A  66     -16.954  15.133   3.443  1.00  0.69           C  
ATOM   1023  H   VAL A  66     -19.851  13.893   3.348  1.00  0.69           H  
ATOM   1024  HA  VAL A  66     -18.457  15.263   1.025  1.00  0.69           H  
ATOM   1025  HB  VAL A  66     -17.158  13.172   2.795  1.00  0.69           H  
ATOM   1026 1HG1 VAL A  66     -15.080  13.963   1.840  1.00  0.69           H  
ATOM   1027 2HG1 VAL A  66     -16.221  13.434   0.587  1.00  0.69           H  
ATOM   1028 3HG1 VAL A  66     -15.984  15.138   0.901  1.00  0.69           H  
ATOM   1029 1HG2 VAL A  66     -16.036  14.881   3.915  1.00  0.69           H  
ATOM   1030 2HG2 VAL A  66     -16.927  16.143   3.051  1.00  0.69           H  
ATOM   1031 3HG2 VAL A  66     -17.749  15.050   4.177  1.00  0.69           H  
ATOM   1032  N   TRP A  67     -18.648  13.234  -0.530  1.00  0.66           N  
ATOM   1033  CA  TRP A  67     -18.880  12.085  -1.426  1.00  0.66           C  
ATOM   1034  C   TRP A  67     -17.802  11.003  -1.410  1.00  0.66           C  
ATOM   1035  O   TRP A  67     -16.588  11.281  -1.338  1.00  0.66           O  
ATOM   1036  CB  TRP A  67     -18.994  12.449  -2.913  1.00  0.66           C  
ATOM   1037  CG  TRP A  67     -20.177  13.216  -3.393  1.00  0.66           C  
ATOM   1038  CD1 TRP A  67     -20.232  14.494  -3.888  1.00  0.66           C  
ATOM   1039  CD2 TRP A  67     -21.513  12.733  -3.411  1.00  0.66           C  
ATOM   1040  NE1 TRP A  67     -21.536  14.799  -4.226  1.00  0.66           N  
ATOM   1041  CE2 TRP A  67     -22.312  13.731  -3.951  1.00  0.66           C  
ATOM   1042  CE3 TRP A  67     -22.089  11.550  -3.028  1.00  0.66           C  
ATOM   1043  CZ2 TRP A  67     -23.646  13.549  -4.130  1.00  0.66           C  
ATOM   1044  CZ3 TRP A  67     -23.414  11.385  -3.196  1.00  0.66           C  
ATOM   1045  CH2 TRP A  67     -24.165  12.355  -3.747  1.00  0.66           C  
ATOM   1046  H   TRP A  67     -18.419  14.130  -0.931  1.00  0.66           H  
ATOM   1047  HA  TRP A  67     -19.813  11.616  -1.131  1.00  0.66           H  
ATOM   1048 1HB  TRP A  67     -18.115  13.019  -3.193  1.00  0.66           H  
ATOM   1049 2HB  TRP A  67     -18.957  11.526  -3.493  1.00  0.66           H  
ATOM   1050  HD1 TRP A  67     -19.384  15.171  -4.004  1.00  0.66           H  
ATOM   1051  HE1 TRP A  67     -21.913  15.683  -4.626  1.00  0.66           H  
ATOM   1052  HE3 TRP A  67     -21.481  10.762  -2.598  1.00  0.66           H  
ATOM   1053  HZ2 TRP A  67     -24.285  14.302  -4.565  1.00  0.66           H  
ATOM   1054  HZ3 TRP A  67     -23.855  10.447  -2.881  1.00  0.66           H  
ATOM   1055  HH2 TRP A  67     -25.201  12.182  -3.884  1.00  0.66           H  
ATOM   1056  N   ARG A  68     -18.267   9.757  -1.565  1.00  0.64           N  
ATOM   1057  CA  ARG A  68     -17.405   8.588  -1.727  1.00  0.64           C  
ATOM   1058  C   ARG A  68     -17.812   7.843  -2.989  1.00  0.64           C  
ATOM   1059  O   ARG A  68     -18.811   8.197  -3.612  1.00  0.64           O  
ATOM   1060  CB  ARG A  68     -17.434   7.677  -0.516  1.00  0.64           C  
ATOM   1061  CG  ARG A  68     -16.916   8.319   0.700  1.00  0.64           C  
ATOM   1062  CD  ARG A  68     -15.455   8.582   0.546  1.00  0.64           C  
ATOM   1063  NE  ARG A  68     -14.881   9.034   1.762  1.00  0.64           N  
ATOM   1064  CZ  ARG A  68     -14.848  10.287   2.127  1.00  0.64           C  
ATOM   1065  NH1 ARG A  68     -15.334  11.144   1.338  1.00  0.64           N  
ATOM   1066  NH2 ARG A  68     -14.336  10.657   3.282  1.00  0.64           N  
ATOM   1067  H   ARG A  68     -19.279   9.597  -1.565  1.00  0.64           H  
ATOM   1068  HA  ARG A  68     -16.376   8.927  -1.854  1.00  0.64           H  
ATOM   1069 1HB  ARG A  68     -18.461   7.387  -0.326  1.00  0.64           H  
ATOM   1070 2HB  ARG A  68     -16.851   6.773  -0.702  1.00  0.64           H  
ATOM   1071 1HG  ARG A  68     -17.431   9.264   0.877  1.00  0.64           H  
ATOM   1072 2HG  ARG A  68     -17.066   7.668   1.542  1.00  0.64           H  
ATOM   1073 1HD  ARG A  68     -14.936   7.704   0.205  1.00  0.64           H  
ATOM   1074 2HD  ARG A  68     -15.318   9.365  -0.194  1.00  0.64           H  
ATOM   1075  HE  ARG A  68     -14.500   8.356   2.383  1.00  0.64           H  
ATOM   1076 1HH1 ARG A  68     -15.730  10.858   0.437  1.00  0.64           H  
ATOM   1077 2HH1 ARG A  68     -15.315  12.101   1.594  1.00  0.64           H  
ATOM   1078 1HH2 ARG A  68     -13.958   9.968   3.912  1.00  0.64           H  
ATOM   1079 2HH2 ARG A  68     -14.319  11.628   3.550  1.00  0.64           H  
ATOM   1080  N   GLY A  69     -17.031   6.843  -3.395  1.00  0.64           N  
ATOM   1081  CA  GLY A  69     -17.302   6.149  -4.656  1.00  0.64           C  
ATOM   1082  C   GLY A  69     -18.361   5.058  -4.628  1.00  0.64           C  
ATOM   1083  O   GLY A  69     -18.647   4.460  -5.664  1.00  0.64           O  
ATOM   1084  H   GLY A  69     -16.214   6.558  -2.847  1.00  0.64           H  
ATOM   1085 1HA  GLY A  69     -17.609   6.886  -5.394  1.00  0.64           H  
ATOM   1086 2HA  GLY A  69     -16.364   5.727  -5.018  1.00  0.64           H  
ATOM   1087  N   LEU A  70     -18.950   4.803  -3.473  1.00  0.67           N  
ATOM   1088  CA  LEU A  70     -19.957   3.755  -3.350  1.00  0.67           C  
ATOM   1089  C   LEU A  70     -21.274   4.207  -3.972  1.00  0.67           C  
ATOM   1090  O   LEU A  70     -21.837   5.241  -3.587  1.00  0.67           O  
ATOM   1091  CB  LEU A  70     -20.130   3.409  -1.878  1.00  0.67           C  
ATOM   1092  CG  LEU A  70     -21.019   2.297  -1.519  1.00  0.67           C  
ATOM   1093  CD1 LEU A  70     -20.477   1.052  -2.096  1.00  0.67           C  
ATOM   1094  CD2 LEU A  70     -21.052   2.197  -0.008  1.00  0.67           C  
ATOM   1095  H   LEU A  70     -18.689   5.346  -2.664  1.00  0.67           H  
ATOM   1096  HA  LEU A  70     -19.616   2.873  -3.881  1.00  0.67           H  
ATOM   1097 1HB  LEU A  70     -19.203   3.203  -1.473  1.00  0.67           H  
ATOM   1098 2HB  LEU A  70     -20.508   4.278  -1.387  1.00  0.67           H  
ATOM   1099  HG  LEU A  70     -21.999   2.451  -1.911  1.00  0.67           H  
ATOM   1100 1HD1 LEU A  70     -21.105   0.232  -1.823  1.00  0.67           H  
ATOM   1101 2HD1 LEU A  70     -20.452   1.150  -3.160  1.00  0.67           H  
ATOM   1102 3HD1 LEU A  70     -19.478   0.885  -1.728  1.00  0.67           H  
ATOM   1103 1HD2 LEU A  70     -21.683   1.370   0.279  1.00  0.67           H  
ATOM   1104 2HD2 LEU A  70     -20.043   2.036   0.354  1.00  0.67           H  
ATOM   1105 3HD2 LEU A  70     -21.431   3.109   0.423  1.00  0.67           H  
ATOM   1106  N   HIS A  71     -21.763   3.422  -4.931  1.00  0.73           N  
ATOM   1107  CA  HIS A  71     -22.981   3.767  -5.655  1.00  0.73           C  
ATOM   1108  C   HIS A  71     -23.791   2.551  -6.093  1.00  0.73           C  
ATOM   1109  O   HIS A  71     -23.280   1.429  -6.174  1.00  0.73           O  
ATOM   1110  CB  HIS A  71     -22.622   4.591  -6.887  1.00  0.73           C  
ATOM   1111  CG  HIS A  71     -21.818   3.813  -7.915  1.00  0.73           C  
ATOM   1112  ND1 HIS A  71     -20.460   3.567  -7.773  1.00  0.73           N  
ATOM   1113  CD2 HIS A  71     -22.182   3.244  -9.091  1.00  0.73           C  
ATOM   1114  CE1 HIS A  71     -20.028   2.873  -8.817  1.00  0.73           C  
ATOM   1115  NE2 HIS A  71     -21.052   2.667  -9.637  1.00  0.73           N  
ATOM   1116  H   HIS A  71     -21.236   2.589  -5.195  1.00  0.73           H  
ATOM   1117  HA  HIS A  71     -23.610   4.383  -5.031  1.00  0.73           H  
ATOM   1118 1HB  HIS A  71     -23.537   4.956  -7.361  1.00  0.73           H  
ATOM   1119 2HB  HIS A  71     -22.047   5.459  -6.577  1.00  0.73           H  
ATOM   1120  HD1 HIS A  71     -19.867   3.857  -6.993  1.00  0.73           H  
ATOM   1121  HD2 HIS A  71     -23.133   3.179  -9.617  1.00  0.73           H  
ATOM   1122  HE1 HIS A  71     -18.982   2.573  -8.886  1.00  0.73           H  
ATOM   1123  N   ASP A  72     -25.077   2.777  -6.341  1.00  0.82           N  
ATOM   1124  CA  ASP A  72     -25.943   1.728  -6.854  1.00  0.82           C  
ATOM   1125  C   ASP A  72     -26.424   2.107  -8.268  1.00  0.82           C  
ATOM   1126  O   ASP A  72     -26.590   1.256  -9.137  1.00  0.82           O  
ATOM   1127  CB  ASP A  72     -27.080   1.479  -5.870  1.00  0.82           C  
ATOM   1128  CG  ASP A  72     -27.762   0.174  -6.041  1.00  0.82           C  
ATOM   1129  OD1 ASP A  72     -27.313  -0.634  -6.799  1.00  0.82           O  
ATOM   1130  OD2 ASP A  72     -28.739  -0.043  -5.354  1.00  0.82           O  
ATOM   1131  H   ASP A  72     -25.450   3.712  -6.185  1.00  0.82           H  
ATOM   1132  HA  ASP A  72     -25.369   0.806  -6.934  1.00  0.82           H  
ATOM   1133 1HB  ASP A  72     -26.704   1.520  -4.888  1.00  0.82           H  
ATOM   1134 2HB  ASP A  72     -27.827   2.274  -5.966  1.00  0.82           H  
ATOM   1135  N   PHE A  73     -26.691   3.401  -8.478  1.00  0.93           N  
ATOM   1136  CA  PHE A  73     -27.135   4.013  -9.760  1.00  0.93           C  
ATOM   1137  C   PHE A  73     -28.480   3.586 -10.413  1.00  0.93           C  
ATOM   1138  O   PHE A  73     -29.149   4.420 -11.025  1.00  0.93           O  
ATOM   1139  CB  PHE A  73     -26.040   3.804 -10.817  1.00  0.93           C  
ATOM   1140  CG  PHE A  73     -26.367   4.379 -12.157  1.00  0.93           C  
ATOM   1141  CD1 PHE A  73     -26.248   5.738 -12.400  1.00  0.93           C  
ATOM   1142  CD2 PHE A  73     -26.793   3.553 -13.184  1.00  0.93           C  
ATOM   1143  CE1 PHE A  73     -26.552   6.258 -13.645  1.00  0.93           C  
ATOM   1144  CE2 PHE A  73     -27.099   4.066 -14.426  1.00  0.93           C  
ATOM   1145  CZ  PHE A  73     -26.978   5.422 -14.658  1.00  0.93           C  
ATOM   1146  H   PHE A  73     -26.559   4.028  -7.685  1.00  0.93           H  
ATOM   1147  HA  PHE A  73     -27.206   5.087  -9.574  1.00  0.93           H  
ATOM   1148 1HB  PHE A  73     -25.120   4.266 -10.472  1.00  0.93           H  
ATOM   1149 2HB  PHE A  73     -25.844   2.745 -10.954  1.00  0.93           H  
ATOM   1150  HD1 PHE A  73     -25.913   6.397 -11.598  1.00  0.93           H  
ATOM   1151  HD2 PHE A  73     -26.887   2.481 -12.997  1.00  0.93           H  
ATOM   1152  HE1 PHE A  73     -26.453   7.331 -13.825  1.00  0.93           H  
ATOM   1153  HE2 PHE A  73     -27.435   3.402 -15.222  1.00  0.93           H  
ATOM   1154  HZ  PHE A  73     -27.217   5.831 -15.639  1.00  0.93           H  
ATOM   1155  N   ASP A  74     -28.890   2.331 -10.269  1.00  1.03           N  
ATOM   1156  CA  ASP A  74     -30.131   1.824 -10.881  1.00  1.03           C  
ATOM   1157  C   ASP A  74     -30.763   0.786  -9.966  1.00  1.03           C  
ATOM   1158  O   ASP A  74     -30.276  -0.336  -9.875  1.00  1.03           O  
ATOM   1159  CB  ASP A  74     -29.834   1.215 -12.264  1.00  1.03           C  
ATOM   1160  CG  ASP A  74     -31.078   0.736 -13.055  1.00  1.03           C  
ATOM   1161  OD1 ASP A  74     -32.166   0.766 -12.531  1.00  1.03           O  
ATOM   1162  OD2 ASP A  74     -30.903   0.343 -14.189  1.00  1.03           O  
ATOM   1163  H   ASP A  74     -28.278   1.697  -9.762  1.00  1.03           H  
ATOM   1164  HA  ASP A  74     -30.830   2.651 -11.000  1.00  1.03           H  
ATOM   1165 1HB  ASP A  74     -29.324   1.961 -12.869  1.00  1.03           H  
ATOM   1166 2HB  ASP A  74     -29.152   0.373 -12.145  1.00  1.03           H  
ATOM   1167  N   GLY A  75     -31.844   1.156  -9.271  1.00  1.09           N  
ATOM   1168  CA  GLY A  75     -32.368   0.271  -8.238  1.00  1.09           C  
ATOM   1169  C   GLY A  75     -31.200   0.204  -7.273  1.00  1.09           C  
ATOM   1170  O   GLY A  75     -30.674   1.276  -6.972  1.00  1.09           O  
ATOM   1171  H   GLY A  75     -32.253   2.067  -9.428  1.00  1.09           H  
ATOM   1172 1HA  GLY A  75     -33.244   0.712  -7.761  1.00  1.09           H  
ATOM   1173 2HA  GLY A  75     -32.635  -0.694  -8.648  1.00  1.09           H  
ATOM   1174  N   ASN A  76     -30.745  -0.978  -6.808  1.00  1.08           N  
ATOM   1175  CA  ASN A  76     -31.315  -2.320  -6.932  1.00  1.08           C  
ATOM   1176  C   ASN A  76     -30.778  -3.130  -5.752  1.00  1.08           C  
ATOM   1177  O   ASN A  76     -31.122  -4.297  -5.569  1.00  1.08           O  
ATOM   1178  CB  ASN A  76     -31.006  -3.007  -8.271  1.00  1.08           C  
ATOM   1179  CG  ASN A  76     -29.545  -3.266  -8.566  1.00  1.08           C  
ATOM   1180  OD1 ASN A  76     -28.687  -3.480  -7.706  1.00  1.08           O  
ATOM   1181  ND2 ASN A  76     -29.240  -3.247  -9.844  1.00  1.08           N  
ATOM   1182  H   ASN A  76     -29.911  -0.906  -6.233  1.00  1.08           H  
ATOM   1183  HA  ASN A  76     -32.396  -2.266  -6.814  1.00  1.08           H  
ATOM   1184 1HB  ASN A  76     -31.514  -3.970  -8.277  1.00  1.08           H  
ATOM   1185 2HB  ASN A  76     -31.412  -2.448  -9.097  1.00  1.08           H  
ATOM   1186 1HD2 ASN A  76     -28.296  -3.399 -10.133  1.00  1.08           H  
ATOM   1187 2HD2 ASN A  76     -29.950  -3.055 -10.526  1.00  1.08           H  
ATOM   1188  N   GLY A  77     -29.962  -2.461  -4.930  1.00  1.00           N  
ATOM   1189  CA  GLY A  77     -29.333  -3.010  -3.725  1.00  1.00           C  
ATOM   1190  C   GLY A  77     -27.883  -3.504  -3.910  1.00  1.00           C  
ATOM   1191  O   GLY A  77     -27.166  -3.722  -2.926  1.00  1.00           O  
ATOM   1192  H   GLY A  77     -29.712  -1.501  -5.177  1.00  1.00           H  
ATOM   1193 1HA  GLY A  77     -29.344  -2.237  -2.955  1.00  1.00           H  
ATOM   1194 2HA  GLY A  77     -29.945  -3.828  -3.350  1.00  1.00           H  
ATOM   1195  N   ASN A  78     -27.419  -3.660  -5.149  1.00  0.89           N  
ATOM   1196  CA  ASN A  78     -26.055  -4.143  -5.398  1.00  0.89           C  
ATOM   1197  C   ASN A  78     -25.021  -3.019  -5.304  1.00  0.89           C  
ATOM   1198  O   ASN A  78     -24.394  -2.630  -6.294  1.00  0.89           O  
ATOM   1199  CB  ASN A  78     -25.969  -4.815  -6.756  1.00  0.89           C  
ATOM   1200  CG  ASN A  78     -24.679  -5.590  -6.974  1.00  0.89           C  
ATOM   1201  OD1 ASN A  78     -23.984  -5.976  -6.024  1.00  0.89           O  
ATOM   1202  ND2 ASN A  78     -24.354  -5.831  -8.224  1.00  0.89           N  
ATOM   1203  H   ASN A  78     -28.020  -3.460  -5.947  1.00  0.89           H  
ATOM   1204  HA  ASN A  78     -25.804  -4.876  -4.631  1.00  0.89           H  
ATOM   1205 1HB  ASN A  78     -26.817  -5.490  -6.881  1.00  0.89           H  
ATOM   1206 2HB  ASN A  78     -26.048  -4.051  -7.530  1.00  0.89           H  
ATOM   1207 1HD2 ASN A  78     -23.518  -6.339  -8.435  1.00  0.89           H  
ATOM   1208 2HD2 ASN A  78     -24.942  -5.505  -8.964  1.00  0.89           H  
ATOM   1209  N   TRP A  79     -24.798  -2.540  -4.091  1.00  0.80           N  
ATOM   1210  CA  TRP A  79     -23.890  -1.413  -3.902  1.00  0.80           C  
ATOM   1211  C   TRP A  79     -22.457  -1.813  -4.267  1.00  0.80           C  
ATOM   1212  O   TRP A  79     -21.930  -2.830  -3.784  1.00  0.80           O  
ATOM   1213  CB  TRP A  79     -24.016  -0.922  -2.463  1.00  0.80           C  
ATOM   1214  CG  TRP A  79     -25.328  -0.212  -2.216  1.00  0.80           C  
ATOM   1215  CD1 TRP A  79     -26.498  -0.731  -1.722  1.00  0.80           C  
ATOM   1216  CD2 TRP A  79     -25.580   1.182  -2.425  1.00  0.80           C  
ATOM   1217  NE1 TRP A  79     -27.453   0.256  -1.647  1.00  0.80           N  
ATOM   1218  CE2 TRP A  79     -26.902   1.425  -2.056  1.00  0.80           C  
ATOM   1219  CE3 TRP A  79     -24.812   2.236  -2.890  1.00  0.80           C  
ATOM   1220  CZ2 TRP A  79     -27.453   2.675  -2.136  1.00  0.80           C  
ATOM   1221  CZ3 TRP A  79     -25.392   3.498  -2.960  1.00  0.80           C  
ATOM   1222  CH2 TRP A  79     -26.662   3.701  -2.595  1.00  0.80           C  
ATOM   1223  H   TRP A  79     -25.348  -2.936  -3.327  1.00  0.80           H  
ATOM   1224  HA  TRP A  79     -24.200  -0.605  -4.568  1.00  0.80           H  
ATOM   1225 1HB  TRP A  79     -23.923  -1.761  -1.775  1.00  0.80           H  
ATOM   1226 2HB  TRP A  79     -23.226  -0.229  -2.249  1.00  0.80           H  
ATOM   1227  HD1 TRP A  79     -26.657  -1.772  -1.452  1.00  0.80           H  
ATOM   1228  HE1 TRP A  79     -28.448   0.168  -1.356  1.00  0.80           H  
ATOM   1229  HE3 TRP A  79     -23.783   2.076  -3.186  1.00  0.80           H  
ATOM   1230  HZ2 TRP A  79     -28.478   2.866  -1.846  1.00  0.80           H  
ATOM   1231  HZ3 TRP A  79     -24.801   4.330  -3.303  1.00  0.80           H  
ATOM   1232  HH2 TRP A  79     -27.075   4.704  -2.661  1.00  0.80           H  
ATOM   1233  N   THR A  80     -21.857  -0.988  -5.135  1.00  0.73           N  
ATOM   1234  CA  THR A  80     -20.532  -1.208  -5.712  1.00  0.73           C  
ATOM   1235  C   THR A  80     -19.635   0.021  -5.556  1.00  0.73           C  
ATOM   1236  O   THR A  80     -20.098   1.160  -5.620  1.00  0.73           O  
ATOM   1237  CB  THR A  80     -20.662  -1.568  -7.211  1.00  0.73           C  
ATOM   1238  OG1 THR A  80     -21.504  -2.735  -7.362  1.00  0.73           O  
ATOM   1239  CG2 THR A  80     -19.296  -1.893  -7.811  1.00  0.73           C  
ATOM   1240  H   THR A  80     -22.383  -0.174  -5.463  1.00  0.73           H  
ATOM   1241  HA  THR A  80     -20.053  -2.038  -5.192  1.00  0.73           H  
ATOM   1242  HB  THR A  80     -21.106  -0.728  -7.751  1.00  0.73           H  
ATOM   1243  HG1 THR A  80     -22.437  -2.504  -7.159  1.00  0.73           H  
ATOM   1244 1HG2 THR A  80     -19.409  -2.150  -8.862  1.00  0.73           H  
ATOM   1245 2HG2 THR A  80     -18.649  -1.040  -7.730  1.00  0.73           H  
ATOM   1246 3HG2 THR A  80     -18.856  -2.735  -7.284  1.00  0.73           H  
ATOM   1247  N   TRP A  81     -18.364  -0.203  -5.272  1.00  0.70           N  
ATOM   1248  CA  TRP A  81     -17.406   0.881  -5.126  1.00  0.70           C  
ATOM   1249  C   TRP A  81     -17.081   1.585  -6.439  1.00  0.70           C  
ATOM   1250  O   TRP A  81     -17.222   1.023  -7.523  1.00  0.70           O  
ATOM   1251  CB  TRP A  81     -16.098   0.405  -4.556  1.00  0.70           C  
ATOM   1252  CG  TRP A  81     -16.116  -0.069  -3.143  1.00  0.70           C  
ATOM   1253  CD1 TRP A  81     -15.884  -1.325  -2.687  1.00  0.70           C  
ATOM   1254  CD2 TRP A  81     -16.387   0.723  -1.992  1.00  0.70           C  
ATOM   1255  NE1 TRP A  81     -15.949  -1.345  -1.323  1.00  0.70           N  
ATOM   1256  CE2 TRP A  81     -16.262  -0.104  -0.884  1.00  0.70           C  
ATOM   1257  CE3 TRP A  81     -16.705   2.038  -1.812  1.00  0.70           C  
ATOM   1258  CZ2 TRP A  81     -16.446   0.365   0.393  1.00  0.70           C  
ATOM   1259  CZ3 TRP A  81     -16.889   2.502  -0.543  1.00  0.70           C  
ATOM   1260  CH2 TRP A  81     -16.769   1.696   0.536  1.00  0.70           C  
ATOM   1261  H   TRP A  81     -18.018  -1.161  -5.215  1.00  0.70           H  
ATOM   1262  HA  TRP A  81     -17.824   1.615  -4.444  1.00  0.70           H  
ATOM   1263 1HB  TRP A  81     -15.744  -0.428  -5.165  1.00  0.70           H  
ATOM   1264 2HB  TRP A  81     -15.361   1.189  -4.645  1.00  0.70           H  
ATOM   1265  HD1 TRP A  81     -15.649  -2.184  -3.311  1.00  0.70           H  
ATOM   1266  HE1 TRP A  81     -15.784  -2.153  -0.748  1.00  0.70           H  
ATOM   1267  HE3 TRP A  81     -16.805   2.706  -2.667  1.00  0.70           H  
ATOM   1268  HZ2 TRP A  81     -16.348  -0.278   1.270  1.00  0.70           H  
ATOM   1269  HZ3 TRP A  81     -17.135   3.541  -0.443  1.00  0.70           H  
ATOM   1270  HH2 TRP A  81     -16.930   2.106   1.537  1.00  0.70           H  
ATOM   1271  N   GLY A  82     -16.589   2.813  -6.344  1.00  0.70           N  
ATOM   1272  CA  GLY A  82     -16.156   3.601  -7.507  1.00  0.70           C  
ATOM   1273  C   GLY A  82     -15.080   2.888  -8.333  1.00  0.70           C  
ATOM   1274  O   GLY A  82     -14.976   3.090  -9.542  1.00  0.70           O  
ATOM   1275  H   GLY A  82     -16.521   3.231  -5.430  1.00  0.70           H  
ATOM   1276 1HA  GLY A  82     -17.021   3.818  -8.133  1.00  0.70           H  
ATOM   1277 2HA  GLY A  82     -15.771   4.560  -7.162  1.00  0.70           H  
ATOM   1278  N   ASP A  83     -14.289   2.037  -7.669  1.00  0.71           N  
ATOM   1279  CA  ASP A  83     -13.224   1.249  -8.298  1.00  0.71           C  
ATOM   1280  C   ASP A  83     -13.756  -0.070  -8.882  1.00  0.71           C  
ATOM   1281  O   ASP A  83     -12.985  -0.918  -9.332  1.00  0.71           O  
ATOM   1282  CB  ASP A  83     -12.080   1.009  -7.294  1.00  0.71           C  
ATOM   1283  CG  ASP A  83     -12.417   0.106  -6.040  1.00  0.71           C  
ATOM   1284  OD1 ASP A  83     -13.459  -0.515  -6.000  1.00  0.71           O  
ATOM   1285  OD2 ASP A  83     -11.606   0.100  -5.101  1.00  0.71           O  
ATOM   1286  H   ASP A  83     -14.438   1.947  -6.677  1.00  0.71           H  
ATOM   1287  HA  ASP A  83     -12.816   1.833  -9.123  1.00  0.71           H  
ATOM   1288 1HB  ASP A  83     -11.247   0.548  -7.823  1.00  0.71           H  
ATOM   1289 2HB  ASP A  83     -11.727   1.979  -6.929  1.00  0.71           H  
ATOM   1290  N   ASN A  84     -15.084  -0.210  -8.875  1.00  0.72           N  
ATOM   1291  CA  ASN A  84     -15.889  -1.334  -9.345  1.00  0.72           C  
ATOM   1292  C   ASN A  84     -15.809  -2.604  -8.496  1.00  0.72           C  
ATOM   1293  O   ASN A  84     -16.387  -3.630  -8.870  1.00  0.72           O  
ATOM   1294  CB  ASN A  84     -15.555  -1.668 -10.791  1.00  0.72           C  
ATOM   1295  CG  ASN A  84     -15.846  -0.532 -11.737  1.00  0.72           C  
ATOM   1296  OD1 ASN A  84     -16.925   0.073 -11.711  1.00  0.72           O  
ATOM   1297  ND2 ASN A  84     -14.888  -0.226 -12.577  1.00  0.72           N  
ATOM   1298  H   ASN A  84     -15.631   0.541  -8.469  1.00  0.72           H  
ATOM   1299  HA  ASN A  84     -16.927  -1.008  -9.322  1.00  0.72           H  
ATOM   1300 1HB  ASN A  84     -14.516  -1.963 -10.890  1.00  0.72           H  
ATOM   1301 2HB  ASN A  84     -16.155  -2.525 -11.095  1.00  0.72           H  
ATOM   1302 1HD2 ASN A  84     -15.015   0.520 -13.230  1.00  0.72           H  
ATOM   1303 2HD2 ASN A  84     -14.028  -0.737 -12.561  1.00  0.72           H  
ATOM   1304  N   GLU A  85     -15.173  -2.550  -7.329  1.00  0.74           N  
ATOM   1305  CA  GLU A  85     -15.215  -3.716  -6.463  1.00  0.74           C  
ATOM   1306  C   GLU A  85     -16.553  -3.767  -5.714  1.00  0.74           C  
ATOM   1307  O   GLU A  85     -17.111  -2.723  -5.386  1.00  0.74           O  
ATOM   1308  CB  GLU A  85     -14.052  -3.714  -5.484  1.00  0.74           C  
ATOM   1309  CG  GLU A  85     -12.679  -3.906  -6.119  1.00  0.74           C  
ATOM   1310  CD  GLU A  85     -12.449  -5.328  -6.584  1.00  0.74           C  
ATOM   1311  OE1 GLU A  85     -12.661  -6.224  -5.796  1.00  0.74           O  
ATOM   1312  OE2 GLU A  85     -12.056  -5.523  -7.709  1.00  0.74           O  
ATOM   1313  H   GLU A  85     -14.658  -1.708  -7.028  1.00  0.74           H  
ATOM   1314  HA  GLU A  85     -15.086  -4.581  -7.098  1.00  0.74           H  
ATOM   1315 1HB  GLU A  85     -14.034  -2.754  -4.980  1.00  0.74           H  
ATOM   1316 2HB  GLU A  85     -14.200  -4.482  -4.725  1.00  0.74           H  
ATOM   1317 1HG  GLU A  85     -12.594  -3.229  -6.974  1.00  0.74           H  
ATOM   1318 2HG  GLU A  85     -11.913  -3.628  -5.395  1.00  0.74           H  
ATOM   1319  N   PRO A  86     -17.114  -4.947  -5.425  1.00  0.76           N  
ATOM   1320  CA  PRO A  86     -18.308  -5.118  -4.613  1.00  0.76           C  
ATOM   1321  C   PRO A  86     -18.121  -4.532  -3.226  1.00  0.76           C  
ATOM   1322  O   PRO A  86     -17.032  -4.609  -2.654  1.00  0.76           O  
ATOM   1323  CB  PRO A  86     -18.440  -6.641  -4.522  1.00  0.76           C  
ATOM   1324  CG  PRO A  86     -17.739  -7.164  -5.756  1.00  0.76           C  
ATOM   1325  CD  PRO A  86     -16.586  -6.205  -5.996  1.00  0.76           C  
ATOM   1326  HA  PRO A  86     -19.173  -4.663  -5.121  1.00  0.76           H  
ATOM   1327 1HB  PRO A  86     -17.989  -6.998  -3.580  1.00  0.76           H  
ATOM   1328 2HB  PRO A  86     -19.505  -6.916  -4.486  1.00  0.76           H  
ATOM   1329 1HG  PRO A  86     -17.400  -8.199  -5.590  1.00  0.76           H  
ATOM   1330 2HG  PRO A  86     -18.439  -7.193  -6.604  1.00  0.76           H  
ATOM   1331 1HD  PRO A  86     -15.660  -6.522  -5.484  1.00  0.76           H  
ATOM   1332 2HD  PRO A  86     -16.469  -6.139  -7.087  1.00  0.76           H  
ATOM   1333  N   PHE A  87     -19.184  -3.983  -2.662  1.00  0.78           N  
ATOM   1334  CA  PHE A  87     -19.111  -3.475  -1.302  1.00  0.78           C  
ATOM   1335  C   PHE A  87     -18.956  -4.601  -0.277  1.00  0.78           C  
ATOM   1336  O   PHE A  87     -19.688  -5.588  -0.336  1.00  0.78           O  
ATOM   1337  CB  PHE A  87     -20.355  -2.685  -1.018  1.00  0.78           C  
ATOM   1338  CG  PHE A  87     -20.360  -2.073   0.263  1.00  0.78           C  
ATOM   1339  CD1 PHE A  87     -19.545  -1.032   0.489  1.00  0.78           C  
ATOM   1340  CD2 PHE A  87     -21.191  -2.496   1.245  1.00  0.78           C  
ATOM   1341  CE1 PHE A  87     -19.537  -0.397   1.673  1.00  0.78           C  
ATOM   1342  CE2 PHE A  87     -21.189  -1.863   2.432  1.00  0.78           C  
ATOM   1343  CZ  PHE A  87     -20.349  -0.794   2.629  1.00  0.78           C  
ATOM   1344  H   PHE A  87     -20.068  -3.878  -3.169  1.00  0.78           H  
ATOM   1345  HA  PHE A  87     -18.251  -2.815  -1.229  1.00  0.78           H  
ATOM   1346 1HB  PHE A  87     -20.458  -1.919  -1.770  1.00  0.78           H  
ATOM   1347 2HB  PHE A  87     -21.229  -3.332  -1.097  1.00  0.78           H  
ATOM   1348  HD1 PHE A  87     -18.897  -0.714  -0.307  1.00  0.78           H  
ATOM   1349  HD2 PHE A  87     -21.861  -3.337   1.062  1.00  0.78           H  
ATOM   1350  HE1 PHE A  87     -18.882   0.445   1.852  1.00  0.78           H  
ATOM   1351  HE2 PHE A  87     -21.860  -2.191   3.208  1.00  0.78           H  
ATOM   1352  HZ  PHE A  87     -20.330  -0.253   3.558  1.00  0.78           H  
ATOM   1353  N   ASN A  88     -18.003  -4.457   0.659  1.00  0.79           N  
ATOM   1354  CA  ASN A  88     -17.775  -5.503   1.666  1.00  0.79           C  
ATOM   1355  C   ASN A  88     -17.943  -5.120   3.152  1.00  0.79           C  
ATOM   1356  O   ASN A  88     -18.086  -6.010   3.992  1.00  0.79           O  
ATOM   1357  CB  ASN A  88     -16.387  -6.092   1.468  1.00  0.79           C  
ATOM   1358  CG  ASN A  88     -16.238  -6.833   0.152  1.00  0.79           C  
ATOM   1359  OD1 ASN A  88     -17.006  -7.750  -0.162  1.00  0.79           O  
ATOM   1360  ND2 ASN A  88     -15.257  -6.443  -0.621  1.00  0.79           N  
ATOM   1361  H   ASN A  88     -17.428  -3.630   0.652  1.00  0.79           H  
ATOM   1362  HA  ASN A  88     -18.499  -6.296   1.478  1.00  0.79           H  
ATOM   1363 1HB  ASN A  88     -15.653  -5.288   1.491  1.00  0.79           H  
ATOM   1364 2HB  ASN A  88     -16.155  -6.769   2.291  1.00  0.79           H  
ATOM   1365 1HD2 ASN A  88     -15.111  -6.883  -1.509  1.00  0.79           H  
ATOM   1366 2HD2 ASN A  88     -14.659  -5.697  -0.330  1.00  0.79           H  
ATOM   1367  N   PHE A  89     -17.887  -3.831   3.500  1.00  0.80           N  
ATOM   1368  CA  PHE A  89     -17.905  -3.461   4.926  1.00  0.80           C  
ATOM   1369  C   PHE A  89     -18.964  -2.426   5.283  1.00  0.80           C  
ATOM   1370  O   PHE A  89     -18.727  -1.226   5.123  1.00  0.80           O  
ATOM   1371  CB  PHE A  89     -16.543  -2.898   5.343  1.00  0.80           C  
ATOM   1372  CG  PHE A  89     -15.403  -3.833   5.164  1.00  0.80           C  
ATOM   1373  CD1 PHE A  89     -14.710  -3.874   3.964  1.00  0.80           C  
ATOM   1374  CD2 PHE A  89     -15.024  -4.684   6.178  1.00  0.80           C  
ATOM   1375  CE1 PHE A  89     -13.666  -4.748   3.794  1.00  0.80           C  
ATOM   1376  CE2 PHE A  89     -13.970  -5.555   6.006  1.00  0.80           C  
ATOM   1377  CZ  PHE A  89     -13.293  -5.583   4.811  1.00  0.80           C  
ATOM   1378  H   PHE A  89     -17.816  -3.114   2.795  1.00  0.80           H  
ATOM   1379  HA  PHE A  89     -18.106  -4.357   5.514  1.00  0.80           H  
ATOM   1380 1HB  PHE A  89     -16.339  -2.021   4.762  1.00  0.80           H  
ATOM   1381 2HB  PHE A  89     -16.578  -2.596   6.390  1.00  0.80           H  
ATOM   1382  HD1 PHE A  89     -14.998  -3.205   3.149  1.00  0.80           H  
ATOM   1383  HD2 PHE A  89     -15.566  -4.661   7.125  1.00  0.80           H  
ATOM   1384  HE1 PHE A  89     -13.124  -4.778   2.849  1.00  0.80           H  
ATOM   1385  HE2 PHE A  89     -13.675  -6.222   6.814  1.00  0.80           H  
ATOM   1386  HZ  PHE A  89     -12.458  -6.269   4.669  1.00  0.80           H  
ATOM   1387  N   SER A  90     -20.120  -2.857   5.784  1.00  0.81           N  
ATOM   1388  CA  SER A  90     -21.165  -1.873   6.043  1.00  0.81           C  
ATOM   1389  C   SER A  90     -20.932  -1.021   7.258  1.00  0.81           C  
ATOM   1390  O   SER A  90     -20.796  -1.497   8.383  1.00  0.81           O  
ATOM   1391  CB  SER A  90     -22.530  -2.483   6.140  1.00  0.81           C  
ATOM   1392  OG  SER A  90     -23.475  -1.503   6.561  1.00  0.81           O  
ATOM   1393  H   SER A  90     -20.279  -3.844   5.938  1.00  0.81           H  
ATOM   1394  HA  SER A  90     -21.205  -1.194   5.211  1.00  0.81           H  
ATOM   1395 1HB  SER A  90     -22.826  -2.881   5.174  1.00  0.81           H  
ATOM   1396 2HB  SER A  90     -22.517  -3.310   6.847  1.00  0.81           H  
ATOM   1397  HG  SER A  90     -24.340  -1.918   6.468  1.00  0.81           H  
ATOM   1398  N   ASN A  91     -20.938   0.261   6.974  1.00  0.80           N  
ATOM   1399  CA  ASN A  91     -20.797   1.374   7.879  1.00  0.80           C  
ATOM   1400  C   ASN A  91     -21.970   2.276   7.572  1.00  0.80           C  
ATOM   1401  O   ASN A  91     -21.918   3.499   7.706  1.00  0.80           O  
ATOM   1402  CB  ASN A  91     -19.444   2.017   7.662  1.00  0.80           C  
ATOM   1403  CG  ASN A  91     -18.306   1.152   8.228  1.00  0.80           C  
ATOM   1404  OD1 ASN A  91     -17.984   1.270   9.416  1.00  0.80           O  
ATOM   1405  ND2 ASN A  91     -17.763   0.245   7.458  1.00  0.80           N  
ATOM   1406  H   ASN A  91     -21.043   0.492   5.997  1.00  0.80           H  
ATOM   1407  HA  ASN A  91     -20.889   1.030   8.910  1.00  0.80           H  
ATOM   1408 1HB  ASN A  91     -19.279   2.164   6.594  1.00  0.80           H  
ATOM   1409 2HB  ASN A  91     -19.420   2.999   8.142  1.00  0.80           H  
ATOM   1410 1HD2 ASN A  91     -17.045  -0.344   7.823  1.00  0.80           H  
ATOM   1411 2HD2 ASN A  91     -18.091   0.090   6.507  1.00  0.80           H  
ATOM   1412  N   TRP A  92     -23.046   1.644   7.127  1.00  0.78           N  
ATOM   1413  CA  TRP A  92     -24.244   2.380   6.777  1.00  0.78           C  
ATOM   1414  C   TRP A  92     -24.907   2.900   8.050  1.00  0.78           C  
ATOM   1415  O   TRP A  92     -24.940   2.195   9.062  1.00  0.78           O  
ATOM   1416  CB  TRP A  92     -25.115   1.444   5.955  1.00  0.78           C  
ATOM   1417  CG  TRP A  92     -24.444   1.160   4.590  1.00  0.78           C  
ATOM   1418  CD1 TRP A  92     -23.344   1.805   4.112  1.00  0.78           C  
ATOM   1419  CD2 TRP A  92     -24.785   0.177   3.574  1.00  0.78           C  
ATOM   1420  NE1 TRP A  92     -23.012   1.341   2.878  1.00  0.78           N  
ATOM   1421  CE2 TRP A  92     -23.877   0.348   2.526  1.00  0.78           C  
ATOM   1422  CE3 TRP A  92     -25.764  -0.805   3.465  1.00  0.78           C  
ATOM   1423  CZ2 TRP A  92     -23.936  -0.414   1.374  1.00  0.78           C  
ATOM   1424  CZ3 TRP A  92     -25.812  -1.573   2.312  1.00  0.78           C  
ATOM   1425  CH2 TRP A  92     -24.921  -1.377   1.298  1.00  0.78           C  
ATOM   1426  H   TRP A  92     -23.048   0.620   7.031  1.00  0.78           H  
ATOM   1427  HA  TRP A  92     -23.975   3.235   6.161  1.00  0.78           H  
ATOM   1428 1HB  TRP A  92     -25.266   0.508   6.488  1.00  0.78           H  
ATOM   1429 2HB  TRP A  92     -26.097   1.899   5.783  1.00  0.78           H  
ATOM   1430  HD1 TRP A  92     -22.823   2.578   4.627  1.00  0.78           H  
ATOM   1431  HE1 TRP A  92     -22.248   1.682   2.311  1.00  0.78           H  
ATOM   1432  HE3 TRP A  92     -26.483  -0.961   4.271  1.00  0.78           H  
ATOM   1433  HZ2 TRP A  92     -23.236  -0.283   0.552  1.00  0.78           H  
ATOM   1434  HZ3 TRP A  92     -26.583  -2.340   2.233  1.00  0.78           H  
ATOM   1435  HH2 TRP A  92     -24.990  -2.002   0.411  1.00  0.78           H  
ATOM   1436  N   GLY A  93     -25.427   4.129   8.010  1.00  0.76           N  
ATOM   1437  CA  GLY A  93     -26.039   4.717   9.198  1.00  0.76           C  
ATOM   1438  C   GLY A  93     -27.476   4.295   9.453  1.00  0.76           C  
ATOM   1439  O   GLY A  93     -28.023   3.421   8.771  1.00  0.76           O  
ATOM   1440  H   GLY A  93     -25.359   4.696   7.164  1.00  0.76           H  
ATOM   1441 1HA  GLY A  93     -25.435   4.460  10.068  1.00  0.76           H  
ATOM   1442 2HA  GLY A  93     -26.000   5.802   9.104  1.00  0.76           H  
ATOM   1443  N   GLU A  94     -28.074   4.911  10.474  1.00  0.74           N  
ATOM   1444  CA  GLU A  94     -29.424   4.573  10.888  1.00  0.74           C  
ATOM   1445  C   GLU A  94     -30.406   4.750   9.749  1.00  0.74           C  
ATOM   1446  O   GLU A  94     -30.445   5.796   9.101  1.00  0.74           O  
ATOM   1447  CB  GLU A  94     -29.833   5.428  12.094  1.00  0.74           C  
ATOM   1448  CG  GLU A  94     -31.192   5.092  12.687  1.00  0.74           C  
ATOM   1449  CD  GLU A  94     -31.537   5.921  13.907  1.00  0.74           C  
ATOM   1450  OE1 GLU A  94     -30.728   6.724  14.310  1.00  0.74           O  
ATOM   1451  OE2 GLU A  94     -32.613   5.748  14.432  1.00  0.74           O  
ATOM   1452  H   GLU A  94     -27.570   5.623  10.983  1.00  0.74           H  
ATOM   1453  HA  GLU A  94     -29.439   3.525  11.188  1.00  0.74           H  
ATOM   1454 1HB  GLU A  94     -29.090   5.322  12.883  1.00  0.74           H  
ATOM   1455 2HB  GLU A  94     -29.852   6.478  11.803  1.00  0.74           H  
ATOM   1456 1HG  GLU A  94     -31.945   5.267  11.931  1.00  0.74           H  
ATOM   1457 2HG  GLU A  94     -31.217   4.035  12.945  1.00  0.74           H  
ATOM   1458  N   ASN A  95     -31.193   3.706   9.518  1.00  0.74           N  
ATOM   1459  CA  ASN A  95     -32.206   3.639   8.471  1.00  0.74           C  
ATOM   1460  C   ASN A  95     -31.650   3.778   7.050  1.00  0.74           C  
ATOM   1461  O   ASN A  95     -32.411   4.057   6.120  1.00  0.74           O  
ATOM   1462  CB  ASN A  95     -33.287   4.681   8.705  1.00  0.74           C  
ATOM   1463  CG  ASN A  95     -34.066   4.435   9.973  1.00  0.74           C  
ATOM   1464  OD1 ASN A  95     -34.335   3.283  10.336  1.00  0.74           O  
ATOM   1465  ND2 ASN A  95     -34.434   5.494  10.649  1.00  0.74           N  
ATOM   1466  H   ASN A  95     -31.072   2.895  10.106  1.00  0.74           H  
ATOM   1467  HA  ASN A  95     -32.673   2.655   8.526  1.00  0.74           H  
ATOM   1468 1HB  ASN A  95     -32.859   5.679   8.743  1.00  0.74           H  
ATOM   1469 2HB  ASN A  95     -33.981   4.665   7.866  1.00  0.74           H  
ATOM   1470 1HD2 ASN A  95     -34.949   5.390  11.502  1.00  0.74           H  
ATOM   1471 2HD2 ASN A  95     -34.193   6.406  10.321  1.00  0.74           H  
ATOM   1472  N   GLN A  96     -30.347   3.547   6.863  1.00  0.75           N  
ATOM   1473  CA  GLN A  96     -29.781   3.618   5.527  1.00  0.75           C  
ATOM   1474  C   GLN A  96     -29.376   2.254   4.967  1.00  0.75           C  
ATOM   1475  O   GLN A  96     -29.105   1.320   5.723  1.00  0.75           O  
ATOM   1476  CB  GLN A  96     -28.606   4.610   5.497  1.00  0.75           C  
ATOM   1477  CG  GLN A  96     -29.016   5.994   5.802  1.00  0.75           C  
ATOM   1478  CD  GLN A  96     -29.970   6.513   4.736  1.00  0.75           C  
ATOM   1479  OE1 GLN A  96     -29.700   6.469   3.508  1.00  0.75           O  
ATOM   1480  NE2 GLN A  96     -31.089   7.048   5.198  1.00  0.75           N  
ATOM   1481  H   GLN A  96     -29.730   3.353   7.655  1.00  0.75           H  
ATOM   1482  HA  GLN A  96     -30.548   4.039   4.897  1.00  0.75           H  
ATOM   1483 1HB  GLN A  96     -27.876   4.317   6.254  1.00  0.75           H  
ATOM   1484 2HB  GLN A  96     -28.093   4.594   4.546  1.00  0.75           H  
ATOM   1485 1HG  GLN A  96     -29.536   5.996   6.754  1.00  0.75           H  
ATOM   1486 2HG  GLN A  96     -28.145   6.633   5.865  1.00  0.75           H  
ATOM   1487 1HE2 GLN A  96     -31.762   7.433   4.573  1.00  0.75           H  
ATOM   1488 2HE2 GLN A  96     -31.257   7.074   6.191  1.00  0.75           H  
ATOM   1489  N   PRO A  97     -29.331   2.135   3.631  1.00  0.79           N  
ATOM   1490  CA  PRO A  97     -29.729   3.085   2.593  1.00  0.79           C  
ATOM   1491  C   PRO A  97     -31.228   3.275   2.504  1.00  0.79           C  
ATOM   1492  O   PRO A  97     -31.984   2.303   2.554  1.00  0.79           O  
ATOM   1493  CB  PRO A  97     -29.230   2.397   1.324  1.00  0.79           C  
ATOM   1494  CG  PRO A  97     -29.187   0.929   1.682  1.00  0.79           C  
ATOM   1495  CD  PRO A  97     -28.828   0.890   3.137  1.00  0.79           C  
ATOM   1496  HA  PRO A  97     -29.220   4.044   2.719  1.00  0.79           H  
ATOM   1497 1HB  PRO A  97     -29.930   2.612   0.494  1.00  0.79           H  
ATOM   1498 2HB  PRO A  97     -28.274   2.809   1.010  1.00  0.79           H  
ATOM   1499 1HG  PRO A  97     -30.154   0.460   1.469  1.00  0.79           H  
ATOM   1500 2HG  PRO A  97     -28.444   0.417   1.057  1.00  0.79           H  
ATOM   1501 1HD  PRO A  97     -29.313   0.047   3.650  1.00  0.79           H  
ATOM   1502 2HD  PRO A  97     -27.766   0.887   3.268  1.00  0.79           H  
ATOM   1503  N   ASN A  98     -31.655   4.505   2.262  1.00  0.84           N  
ATOM   1504  CA  ASN A  98     -33.071   4.722   2.017  1.00  0.84           C  
ATOM   1505  C   ASN A  98     -33.380   4.764   0.512  1.00  0.84           C  
ATOM   1506  O   ASN A  98     -33.206   5.786  -0.154  1.00  0.84           O  
ATOM   1507  CB  ASN A  98     -33.598   5.959   2.709  1.00  0.84           C  
ATOM   1508  CG  ASN A  98     -35.082   6.036   2.498  1.00  0.84           C  
ATOM   1509  OD1 ASN A  98     -35.591   5.120   1.854  1.00  0.84           O  
ATOM   1510  ND2 ASN A  98     -35.773   7.050   2.976  1.00  0.84           N  
ATOM   1511  H   ASN A  98     -30.997   5.289   2.306  1.00  0.84           H  
ATOM   1512  HA  ASN A  98     -33.621   3.875   2.428  1.00  0.84           H  
ATOM   1513 1HB  ASN A  98     -33.389   5.895   3.780  1.00  0.84           H  
ATOM   1514 2HB  ASN A  98     -33.115   6.847   2.322  1.00  0.84           H  
ATOM   1515 1HD2 ASN A  98     -36.793   7.095   2.805  1.00  0.84           H  
ATOM   1516 2HD2 ASN A  98     -35.319   7.774   3.491  1.00  0.84           H  
ATOM   1517  N   HIS A  99     -33.902   3.658  -0.016  1.00  0.89           N  
ATOM   1518  CA  HIS A  99     -34.184   3.510  -1.449  1.00  0.89           C  
ATOM   1519  C   HIS A  99     -35.639   3.873  -1.793  1.00  0.89           C  
ATOM   1520  O   HIS A  99     -36.100   3.635  -2.910  1.00  0.89           O  
ATOM   1521  CB  HIS A  99     -33.961   2.048  -1.895  1.00  0.89           C  
ATOM   1522  CG  HIS A  99     -32.524   1.505  -1.923  1.00  0.89           C  
ATOM   1523  ND1 HIS A  99     -31.652   1.799  -2.944  1.00  0.89           N  
ATOM   1524  CD2 HIS A  99     -31.847   0.667  -1.080  1.00  0.89           C  
ATOM   1525  CE1 HIS A  99     -30.507   1.167  -2.752  1.00  0.89           C  
ATOM   1526  NE2 HIS A  99     -30.583   0.459  -1.629  1.00  0.89           N  
ATOM   1527  H   HIS A  99     -34.054   2.869   0.598  1.00  0.89           H  
ATOM   1528  HA  HIS A  99     -33.525   4.161  -2.024  1.00  0.89           H  
ATOM   1529 1HB  HIS A  99     -34.538   1.397  -1.238  1.00  0.89           H  
ATOM   1530 2HB  HIS A  99     -34.374   1.925  -2.897  1.00  0.89           H  
ATOM   1531  HD1 HIS A  99     -31.841   2.374  -3.744  1.00  0.89           H  
ATOM   1532  HD2 HIS A  99     -32.127   0.170  -0.150  1.00  0.89           H  
ATOM   1533  HE1 HIS A  99     -29.699   1.281  -3.479  1.00  0.89           H  
ATOM   1534  N   GLU A 100     -36.340   4.480  -0.838  1.00  0.94           N  
ATOM   1535  CA  GLU A 100     -37.757   4.837  -0.949  1.00  0.94           C  
ATOM   1536  C   GLU A 100     -38.194   5.566  -2.223  1.00  0.94           C  
ATOM   1537  O   GLU A 100     -39.215   5.206  -2.807  1.00  0.94           O  
ATOM   1538  CB  GLU A 100     -38.120   5.714   0.260  1.00  0.94           C  
ATOM   1539  CG  GLU A 100     -39.545   6.187   0.353  1.00  0.94           C  
ATOM   1540  CD  GLU A 100     -39.804   7.043   1.606  1.00  0.94           C  
ATOM   1541  OE1 GLU A 100     -38.882   7.303   2.377  1.00  0.94           O  
ATOM   1542  OE2 GLU A 100     -40.935   7.434   1.786  1.00  0.94           O  
ATOM   1543  H   GLU A 100     -35.882   4.677   0.048  1.00  0.94           H  
ATOM   1544  HA  GLU A 100     -38.330   3.911  -0.890  1.00  0.94           H  
ATOM   1545 1HB  GLU A 100     -37.947   5.147   1.166  1.00  0.94           H  
ATOM   1546 2HB  GLU A 100     -37.468   6.588   0.286  1.00  0.94           H  
ATOM   1547 1HG  GLU A 100     -39.779   6.776  -0.534  1.00  0.94           H  
ATOM   1548 2HG  GLU A 100     -40.203   5.320   0.366  1.00  0.94           H  
ATOM   1549  N   ASP A 101     -37.464   6.598  -2.659  1.00  0.95           N  
ATOM   1550  CA  ASP A 101     -37.920   7.321  -3.850  1.00  0.95           C  
ATOM   1551  C   ASP A 101     -37.332   6.799  -5.159  1.00  0.95           C  
ATOM   1552  O   ASP A 101     -37.553   7.391  -6.215  1.00  0.95           O  
ATOM   1553  CB  ASP A 101     -37.581   8.816  -3.735  1.00  0.95           C  
ATOM   1554  CG  ASP A 101     -36.058   9.138  -3.727  1.00  0.95           C  
ATOM   1555  OD1 ASP A 101     -35.241   8.219  -3.821  1.00  0.95           O  
ATOM   1556  OD2 ASP A 101     -35.728  10.294  -3.646  1.00  0.95           O  
ATOM   1557  H   ASP A 101     -36.627   6.872  -2.165  1.00  0.95           H  
ATOM   1558  HA  ASP A 101     -39.004   7.223  -3.910  1.00  0.95           H  
ATOM   1559 1HB  ASP A 101     -38.040   9.350  -4.568  1.00  0.95           H  
ATOM   1560 2HB  ASP A 101     -38.022   9.211  -2.819  1.00  0.95           H  
ATOM   1561  N   ASN A 102     -36.544   5.724  -5.091  1.00  0.92           N  
ATOM   1562  CA  ASN A 102     -35.857   5.155  -6.251  1.00  0.92           C  
ATOM   1563  C   ASN A 102     -34.892   6.133  -6.970  1.00  0.92           C  
ATOM   1564  O   ASN A 102     -34.451   5.840  -8.085  1.00  0.92           O  
ATOM   1565  CB  ASN A 102     -36.856   4.581  -7.242  1.00  0.92           C  
ATOM   1566  CG  ASN A 102     -37.621   3.405  -6.684  1.00  0.92           C  
ATOM   1567  OD1 ASN A 102     -37.030   2.426  -6.211  1.00  0.92           O  
ATOM   1568  ND2 ASN A 102     -38.930   3.485  -6.730  1.00  0.92           N  
ATOM   1569  H   ASN A 102     -36.423   5.248  -4.197  1.00  0.92           H  
ATOM   1570  HA  ASN A 102     -35.244   4.329  -5.887  1.00  0.92           H  
ATOM   1571 1HB  ASN A 102     -37.563   5.341  -7.558  1.00  0.92           H  
ATOM   1572 2HB  ASN A 102     -36.321   4.254  -8.132  1.00  0.92           H  
ATOM   1573 1HD2 ASN A 102     -39.488   2.737  -6.371  1.00  0.92           H  
ATOM   1574 2HD2 ASN A 102     -39.368   4.294  -7.119  1.00  0.92           H  
ATOM   1575  N   GLN A 103     -34.555   7.274  -6.340  1.00  0.86           N  
ATOM   1576  CA  GLN A 103     -33.627   8.247  -6.913  1.00  0.86           C  
ATOM   1577  C   GLN A 103     -32.345   8.290  -6.102  1.00  0.86           C  
ATOM   1578  O   GLN A 103     -31.246   8.439  -6.651  1.00  0.86           O  
ATOM   1579  CB  GLN A 103     -34.221   9.662  -6.936  1.00  0.86           C  
ATOM   1580  CG  GLN A 103     -35.512   9.820  -7.730  1.00  0.86           C  
ATOM   1581  CD  GLN A 103     -35.364   9.507  -9.200  1.00  0.86           C  
ATOM   1582  OE1 GLN A 103     -34.507  10.063  -9.894  1.00  0.86           O  
ATOM   1583  NE2 GLN A 103     -36.213   8.612  -9.690  1.00  0.86           N  
ATOM   1584  H   GLN A 103     -34.950   7.480  -5.424  1.00  0.86           H  
ATOM   1585  HA  GLN A 103     -33.379   7.945  -7.928  1.00  0.86           H  
ATOM   1586 1HB  GLN A 103     -34.417   9.983  -5.914  1.00  0.86           H  
ATOM   1587 2HB  GLN A 103     -33.490  10.350  -7.351  1.00  0.86           H  
ATOM   1588 1HG  GLN A 103     -36.251   9.149  -7.314  1.00  0.86           H  
ATOM   1589 2HG  GLN A 103     -35.854  10.848  -7.631  1.00  0.86           H  
ATOM   1590 1HE2 GLN A 103     -36.172   8.356 -10.653  1.00  0.86           H  
ATOM   1591 2HE2 GLN A 103     -36.900   8.195  -9.088  1.00  0.86           H  
ATOM   1592  N   GLN A 104     -32.462   8.161  -4.781  1.00  0.80           N  
ATOM   1593  CA  GLN A 104     -31.230   8.215  -4.002  1.00  0.80           C  
ATOM   1594  C   GLN A 104     -30.415   7.004  -4.436  1.00  0.80           C  
ATOM   1595  O   GLN A 104     -30.964   5.901  -4.543  1.00  0.80           O  
ATOM   1596  CB  GLN A 104     -31.505   8.224  -2.499  1.00  0.80           C  
ATOM   1597  CG  GLN A 104     -32.324   9.412  -2.071  1.00  0.80           C  
ATOM   1598  CD  GLN A 104     -32.349   9.684  -0.564  1.00  0.80           C  
ATOM   1599  OE1 GLN A 104     -32.128  10.840  -0.168  1.00  0.80           O  
ATOM   1600  NE2 GLN A 104     -32.604   8.685   0.275  1.00  0.80           N  
ATOM   1601  H   GLN A 104     -33.385   8.074  -4.336  1.00  0.80           H  
ATOM   1602  HA  GLN A 104     -30.678   9.108  -4.255  1.00  0.80           H  
ATOM   1603 1HB  GLN A 104     -32.021   7.308  -2.205  1.00  0.80           H  
ATOM   1604 2HB  GLN A 104     -30.563   8.256  -1.961  1.00  0.80           H  
ATOM   1605 1HG  GLN A 104     -31.958  10.265  -2.581  1.00  0.80           H  
ATOM   1606 2HG  GLN A 104     -33.353   9.226  -2.382  1.00  0.80           H  
ATOM   1607 1HE2 GLN A 104     -32.604   8.865   1.254  1.00  0.80           H  
ATOM   1608 2HE2 GLN A 104     -32.767   7.734  -0.066  1.00  0.80           H  
ATOM   1609  N   SER A 105     -29.153   7.211  -4.813  1.00  0.74           N  
ATOM   1610  CA  SER A 105     -28.380   6.073  -5.298  1.00  0.74           C  
ATOM   1611  C   SER A 105     -26.867   6.194  -5.129  1.00  0.74           C  
ATOM   1612  O   SER A 105     -26.109   5.394  -5.714  1.00  0.74           O  
ATOM   1613  CB  SER A 105     -28.729   5.787  -6.741  1.00  0.74           C  
ATOM   1614  OG  SER A 105     -28.383   6.844  -7.578  1.00  0.74           O  
ATOM   1615  H   SER A 105     -28.733   8.129  -4.686  1.00  0.74           H  
ATOM   1616  HA  SER A 105     -28.693   5.206  -4.712  1.00  0.74           H  
ATOM   1617 1HB  SER A 105     -28.238   4.899  -7.044  1.00  0.74           H  
ATOM   1618 2HB  SER A 105     -29.801   5.599  -6.827  1.00  0.74           H  
ATOM   1619  HG  SER A 105     -29.017   7.548  -7.377  1.00  0.74           H  
ATOM   1620  N   CYS A 106     -26.415   7.231  -4.404  1.00  0.70           N  
ATOM   1621  CA  CYS A 106     -24.989   7.451  -4.159  1.00  0.70           C  
ATOM   1622  C   CYS A 106     -24.703   7.681  -2.688  1.00  0.70           C  
ATOM   1623  O   CYS A 106     -25.454   8.367  -2.002  1.00  0.70           O  
ATOM   1624  CB  CYS A 106     -24.476   8.655  -4.933  1.00  0.70           C  
ATOM   1625  SG  CYS A 106     -24.493   8.456  -6.715  1.00  0.70           S  
ATOM   1626  H   CYS A 106     -27.077   7.879  -3.974  1.00  0.70           H  
ATOM   1627  HA  CYS A 106     -24.436   6.572  -4.480  1.00  0.70           H  
ATOM   1628 1HB  CYS A 106     -25.099   9.517  -4.696  1.00  0.70           H  
ATOM   1629 2HB  CYS A 106     -23.452   8.873  -4.631  1.00  0.70           H  
ATOM   1630  HG  CYS A 106     -23.398   7.700  -6.780  1.00  0.70           H  
ATOM   1631  N   TYR A 107     -23.610   7.134  -2.191  1.00  0.69           N  
ATOM   1632  CA  TYR A 107     -23.278   7.403  -0.807  1.00  0.69           C  
ATOM   1633  C   TYR A 107     -22.320   8.519  -0.517  1.00  0.69           C  
ATOM   1634  O   TYR A 107     -21.369   8.773  -1.268  1.00  0.69           O  
ATOM   1635  CB  TYR A 107     -22.710   6.226  -0.090  1.00  0.69           C  
ATOM   1636  CG  TYR A 107     -23.665   5.199   0.442  1.00  0.69           C  
ATOM   1637  CD1 TYR A 107     -23.928   4.043  -0.151  1.00  0.69           C  
ATOM   1638  CD2 TYR A 107     -24.244   5.483   1.610  1.00  0.69           C  
ATOM   1639  CE1 TYR A 107     -24.796   3.145   0.459  1.00  0.69           C  
ATOM   1640  CE2 TYR A 107     -25.103   4.630   2.224  1.00  0.69           C  
ATOM   1641  CZ  TYR A 107     -25.375   3.470   1.653  1.00  0.69           C  
ATOM   1642  OH  TYR A 107     -26.211   2.616   2.260  1.00  0.69           O  
ATOM   1643  H   TYR A 107     -23.002   6.542  -2.760  1.00  0.69           H  
ATOM   1644  HA  TYR A 107     -24.203   7.659  -0.303  1.00  0.69           H  
ATOM   1645 1HB  TYR A 107     -21.996   5.737  -0.724  1.00  0.69           H  
ATOM   1646 2HB  TYR A 107     -22.189   6.647   0.732  1.00  0.69           H  
ATOM   1647  HD1 TYR A 107     -23.451   3.818  -1.081  1.00  0.69           H  
ATOM   1648  HD2 TYR A 107     -24.001   6.423   2.066  1.00  0.69           H  
ATOM   1649  HE1 TYR A 107     -25.013   2.192   0.009  1.00  0.69           H  
ATOM   1650  HE2 TYR A 107     -25.556   4.891   3.182  1.00  0.69           H  
ATOM   1651  HH  TYR A 107     -26.165   1.762   1.820  1.00  0.69           H  
ATOM   1652  N   TYR A 108     -22.533   9.109   0.652  1.00  0.70           N  
ATOM   1653  CA  TYR A 108     -21.608  10.096   1.142  1.00  0.70           C  
ATOM   1654  C   TYR A 108     -21.531   9.993   2.670  1.00  0.70           C  
ATOM   1655  O   TYR A 108     -22.379   9.356   3.309  1.00  0.70           O  
ATOM   1656  CB  TYR A 108     -22.061  11.477   0.663  1.00  0.70           C  
ATOM   1657  CG  TYR A 108     -23.156  12.128   1.295  1.00  0.70           C  
ATOM   1658  CD1 TYR A 108     -23.195  13.459   1.112  1.00  0.70           C  
ATOM   1659  CD2 TYR A 108     -24.060  11.509   2.089  1.00  0.70           C  
ATOM   1660  CE1 TYR A 108     -24.149  14.216   1.699  1.00  0.70           C  
ATOM   1661  CE2 TYR A 108     -25.018  12.288   2.706  1.00  0.70           C  
ATOM   1662  CZ  TYR A 108     -25.049  13.640   2.509  1.00  0.70           C  
ATOM   1663  OH  TYR A 108     -25.980  14.427   3.143  1.00  0.70           O  
ATOM   1664  H   TYR A 108     -23.378   8.874   1.178  1.00  0.70           H  
ATOM   1665  HA  TYR A 108     -20.613   9.890   0.746  1.00  0.70           H  
ATOM   1666 1HB  TYR A 108     -21.258  12.152   0.701  1.00  0.70           H  
ATOM   1667 2HB  TYR A 108     -22.324  11.388  -0.363  1.00  0.70           H  
ATOM   1668  HD1 TYR A 108     -22.434  13.915   0.482  1.00  0.70           H  
ATOM   1669  HD2 TYR A 108     -24.018  10.440   2.255  1.00  0.70           H  
ATOM   1670  HE1 TYR A 108     -24.173  15.290   1.548  1.00  0.70           H  
ATOM   1671  HE2 TYR A 108     -25.745  11.848   3.356  1.00  0.70           H  
ATOM   1672  HH  TYR A 108     -25.499  15.141   3.645  1.00  0.70           H  
ATOM   1673  N   TYR A 109     -20.511  10.591   3.269  1.00  0.72           N  
ATOM   1674  CA  TYR A 109     -20.445  10.597   4.730  1.00  0.72           C  
ATOM   1675  C   TYR A 109     -21.212  11.754   5.310  1.00  0.72           C  
ATOM   1676  O   TYR A 109     -21.125  12.875   4.802  1.00  0.72           O  
ATOM   1677  CB  TYR A 109     -19.025  10.683   5.263  1.00  0.72           C  
ATOM   1678  CG  TYR A 109     -18.199   9.448   5.308  1.00  0.72           C  
ATOM   1679  CD1 TYR A 109     -17.416   9.061   4.266  1.00  0.72           C  
ATOM   1680  CD2 TYR A 109     -18.177   8.738   6.491  1.00  0.72           C  
ATOM   1681  CE1 TYR A 109     -16.597   7.963   4.418  1.00  0.72           C  
ATOM   1682  CE2 TYR A 109     -17.357   7.660   6.631  1.00  0.72           C  
ATOM   1683  CZ  TYR A 109     -16.560   7.284   5.597  1.00  0.72           C  
ATOM   1684  OH  TYR A 109     -15.707   6.233   5.734  1.00  0.72           O  
ATOM   1685  H   TYR A 109     -19.818  11.083   2.704  1.00  0.72           H  
ATOM   1686  HA  TYR A 109     -20.901   9.681   5.107  1.00  0.72           H  
ATOM   1687 1HB  TYR A 109     -18.479  11.421   4.668  1.00  0.72           H  
ATOM   1688 2HB  TYR A 109     -19.070  11.078   6.278  1.00  0.72           H  
ATOM   1689  HD1 TYR A 109     -17.431   9.624   3.336  1.00  0.72           H  
ATOM   1690  HD2 TYR A 109     -18.802   9.055   7.326  1.00  0.72           H  
ATOM   1691  HE1 TYR A 109     -15.970   7.643   3.622  1.00  0.72           H  
ATOM   1692  HE2 TYR A 109     -17.327   7.114   7.575  1.00  0.72           H  
ATOM   1693  HH  TYR A 109     -15.278   6.052   4.894  1.00  0.72           H  
ATOM   1694  N   ASP A 110     -21.898  11.487   6.425  1.00  0.75           N  
ATOM   1695  CA  ASP A 110     -22.664  12.518   7.129  1.00  0.75           C  
ATOM   1696  C   ASP A 110     -21.929  13.175   8.305  1.00  0.75           C  
ATOM   1697  O   ASP A 110     -21.553  12.507   9.285  1.00  0.75           O  
ATOM   1698  CB  ASP A 110     -23.958  11.935   7.689  1.00  0.75           C  
ATOM   1699  CG  ASP A 110     -25.012  11.578   6.715  1.00  0.75           C  
ATOM   1700  OD1 ASP A 110     -24.814  11.728   5.564  1.00  0.75           O  
ATOM   1701  OD2 ASP A 110     -26.070  11.181   7.150  1.00  0.75           O  
ATOM   1702  H   ASP A 110     -21.907  10.521   6.774  1.00  0.75           H  
ATOM   1703  HA  ASP A 110     -22.913  13.302   6.411  1.00  0.75           H  
ATOM   1704 1HB  ASP A 110     -23.693  11.003   8.183  1.00  0.75           H  
ATOM   1705 2HB  ASP A 110     -24.375  12.569   8.440  1.00  0.75           H  
ATOM   1706  N   ALA A 111     -21.787  14.499   8.246  1.00  0.79           N  
ATOM   1707  CA  ALA A 111     -21.172  15.241   9.336  1.00  0.79           C  
ATOM   1708  C   ALA A 111     -21.918  14.996  10.668  1.00  0.79           C  
ATOM   1709  O   ALA A 111     -21.261  14.860  11.701  1.00  0.79           O  
ATOM   1710  CB  ALA A 111     -21.066  16.720   8.993  1.00  0.79           C  
ATOM   1711  H   ALA A 111     -22.112  15.020   7.421  1.00  0.79           H  
ATOM   1712  HA  ALA A 111     -20.163  14.860   9.463  1.00  0.79           H  
ATOM   1713 1HB  ALA A 111     -20.547  17.241   9.794  1.00  0.79           H  
ATOM   1714 2HB  ALA A 111     -20.505  16.813   8.083  1.00  0.79           H  
ATOM   1715 3HB  ALA A 111     -22.009  17.191   8.839  1.00  0.79           H  
ATOM   1716  N   PRO A 112     -23.281  14.915  10.708  1.00  0.83           N  
ATOM   1717  CA  PRO A 112     -24.071  14.587  11.889  1.00  0.83           C  
ATOM   1718  C   PRO A 112     -23.728  13.243  12.543  1.00  0.83           C  
ATOM   1719  O   PRO A 112     -24.096  13.017  13.695  1.00  0.83           O  
ATOM   1720  CB  PRO A 112     -25.509  14.593  11.353  1.00  0.83           C  
ATOM   1721  CG  PRO A 112     -25.488  15.552  10.199  1.00  0.83           C  
ATOM   1722  CD  PRO A 112     -24.155  15.382   9.556  1.00  0.83           C  
ATOM   1723  HA  PRO A 112     -23.943  15.398  12.621  1.00  0.83           H  
ATOM   1724 1HB  PRO A 112     -25.796  13.572  11.052  1.00  0.83           H  
ATOM   1725 2HB  PRO A 112     -26.203  14.899  12.149  1.00  0.83           H  
ATOM   1726 1HG  PRO A 112     -26.314  15.337   9.505  1.00  0.83           H  
ATOM   1727 2HG  PRO A 112     -25.637  16.585  10.556  1.00  0.83           H  
ATOM   1728 1HD  PRO A 112     -24.270  14.677   8.765  1.00  0.83           H  
ATOM   1729 2HD  PRO A 112     -23.879  16.358   9.187  1.00  0.83           H  
ATOM   1730  N   THR A 113     -23.054  12.333  11.825  1.00  0.87           N  
ATOM   1731  CA  THR A 113     -22.716  11.035  12.399  1.00  0.87           C  
ATOM   1732  C   THR A 113     -21.255  11.058  12.823  1.00  0.87           C  
ATOM   1733  O   THR A 113     -20.628  10.013  13.024  1.00  0.87           O  
ATOM   1734  CB  THR A 113     -22.903   9.886  11.409  1.00  0.87           C  
ATOM   1735  OG1 THR A 113     -21.982  10.027  10.319  1.00  0.87           O  
ATOM   1736  CG2 THR A 113     -24.320   9.939  10.868  1.00  0.87           C  
ATOM   1737  H   THR A 113     -22.733  12.524  10.880  1.00  0.87           H  
ATOM   1738  HA  THR A 113     -23.332  10.856  13.281  1.00  0.87           H  
ATOM   1739  HB  THR A 113     -22.731   8.932  11.903  1.00  0.87           H  
ATOM   1740  HG1 THR A 113     -21.856  10.985  10.122  1.00  0.87           H  
ATOM   1741 1HG2 THR A 113     -24.478   9.140  10.147  1.00  0.87           H  
ATOM   1742 2HG2 THR A 113     -25.025   9.833  11.690  1.00  0.87           H  
ATOM   1743 3HG2 THR A 113     -24.482  10.895  10.382  1.00  0.87           H  
ATOM   1744  N   GLY A 114     -20.657  12.252  12.817  1.00  0.88           N  
ATOM   1745  CA  GLY A 114     -19.275  12.403  13.216  1.00  0.88           C  
ATOM   1746  C   GLY A 114     -18.360  11.864  12.148  1.00  0.88           C  
ATOM   1747  O   GLY A 114     -17.240  11.431  12.450  1.00  0.88           O  
ATOM   1748  H   GLY A 114     -21.175  13.095  12.576  1.00  0.88           H  
ATOM   1749 1HA  GLY A 114     -19.065  13.460  13.383  1.00  0.88           H  
ATOM   1750 2HA  GLY A 114     -19.106  11.881  14.156  1.00  0.88           H  
ATOM   1751  N   TYR A 115     -18.865  11.828  10.906  1.00  0.88           N  
ATOM   1752  CA  TYR A 115     -18.160  11.292   9.754  1.00  0.88           C  
ATOM   1753  C   TYR A 115     -17.808   9.833   9.902  1.00  0.88           C  
ATOM   1754  O   TYR A 115     -16.866   9.371   9.266  1.00  0.88           O  
ATOM   1755  CB  TYR A 115     -16.888  12.073   9.458  1.00  0.88           C  
ATOM   1756  CG  TYR A 115     -17.154  13.449   9.153  1.00  0.88           C  
ATOM   1757  CD1 TYR A 115     -16.976  14.423  10.107  1.00  0.88           C  
ATOM   1758  CD2 TYR A 115     -17.592  13.753   7.910  1.00  0.88           C  
ATOM   1759  CE1 TYR A 115     -17.249  15.710   9.814  1.00  0.88           C  
ATOM   1760  CE2 TYR A 115     -17.862  15.013   7.608  1.00  0.88           C  
ATOM   1761  CZ  TYR A 115     -17.698  16.010   8.563  1.00  0.88           C  
ATOM   1762  OH  TYR A 115     -17.997  17.287   8.262  1.00  0.88           O  
ATOM   1763  H   TYR A 115     -19.797  12.200  10.727  1.00  0.88           H  
ATOM   1764  HA  TYR A 115     -18.824  11.377   8.891  1.00  0.88           H  
ATOM   1765 1HB  TYR A 115     -16.205  12.024  10.284  1.00  0.88           H  
ATOM   1766 2HB  TYR A 115     -16.385  11.626   8.599  1.00  0.88           H  
ATOM   1767  HD1 TYR A 115     -16.632  14.162  11.084  1.00  0.88           H  
ATOM   1768  HD2 TYR A 115     -17.728  12.972   7.164  1.00  0.88           H  
ATOM   1769  HE1 TYR A 115     -17.121  16.493  10.562  1.00  0.88           H  
ATOM   1770  HE2 TYR A 115     -18.212  15.233   6.618  1.00  0.88           H  
ATOM   1771  HH  TYR A 115     -18.328  17.313   7.352  1.00  0.88           H  
ATOM   1772  N   ARG A 116     -18.574   9.083  10.690  1.00  0.86           N  
ATOM   1773  CA  ARG A 116     -18.308   7.665  10.756  1.00  0.86           C  
ATOM   1774  C   ARG A 116     -19.314   6.853   9.953  1.00  0.86           C  
ATOM   1775  O   ARG A 116     -18.971   5.765   9.486  1.00  0.86           O  
ATOM   1776  CB  ARG A 116     -18.295   7.180  12.184  1.00  0.86           C  
ATOM   1777  CG  ARG A 116     -17.163   7.737  13.026  1.00  0.86           C  
ATOM   1778  CD  ARG A 116     -17.180   7.208  14.422  1.00  0.86           C  
ATOM   1779  NE  ARG A 116     -16.875   5.780  14.474  1.00  0.86           N  
ATOM   1780  CZ  ARG A 116     -16.951   5.016  15.584  1.00  0.86           C  
ATOM   1781  NH1 ARG A 116     -17.320   5.550  16.729  1.00  0.86           N  
ATOM   1782  NH2 ARG A 116     -16.650   3.729  15.523  1.00  0.86           N  
ATOM   1783  H   ARG A 116     -19.316   9.490  11.264  1.00  0.86           H  
ATOM   1784  HA  ARG A 116     -17.319   7.480  10.340  1.00  0.86           H  
ATOM   1785 1HB  ARG A 116     -19.234   7.466  12.664  1.00  0.86           H  
ATOM   1786 2HB  ARG A 116     -18.235   6.093  12.202  1.00  0.86           H  
ATOM   1787 1HG  ARG A 116     -16.209   7.481  12.566  1.00  0.86           H  
ATOM   1788 2HG  ARG A 116     -17.262   8.823  13.073  1.00  0.86           H  
ATOM   1789 1HD  ARG A 116     -16.441   7.738  15.020  1.00  0.86           H  
ATOM   1790 2HD  ARG A 116     -18.170   7.361  14.851  1.00  0.86           H  
ATOM   1791  HE  ARG A 116     -16.587   5.332  13.615  1.00  0.86           H  
ATOM   1792 1HH1 ARG A 116     -17.549   6.532  16.777  1.00  0.86           H  
ATOM   1793 2HH1 ARG A 116     -17.375   4.977  17.558  1.00  0.86           H  
ATOM   1794 1HH2 ARG A 116     -16.366   3.318  14.645  1.00  0.86           H  
ATOM   1795 2HH2 ARG A 116     -16.705   3.158  16.353  1.00  0.86           H  
ATOM   1796  N   ASN A 117     -20.555   7.346   9.798  1.00  0.82           N  
ATOM   1797  CA  ASN A 117     -21.532   6.532   9.088  1.00  0.82           C  
ATOM   1798  C   ASN A 117     -21.902   7.151   7.746  1.00  0.82           C  
ATOM   1799  O   ASN A 117     -21.801   8.374   7.542  1.00  0.82           O  
ATOM   1800  CB  ASN A 117     -22.755   6.251   9.917  1.00  0.82           C  
ATOM   1801  CG  ASN A 117     -22.461   5.486  11.201  1.00  0.82           C  
ATOM   1802  OD1 ASN A 117     -21.645   4.559  11.237  1.00  0.82           O  
ATOM   1803  ND2 ASN A 117     -23.135   5.861  12.268  1.00  0.82           N  
ATOM   1804  H   ASN A 117     -20.841   8.264  10.143  1.00  0.82           H  
ATOM   1805  HA  ASN A 117     -21.082   5.567   8.867  1.00  0.82           H  
ATOM   1806 1HB  ASN A 117     -23.255   7.171  10.156  1.00  0.82           H  
ATOM   1807 2HB  ASN A 117     -23.424   5.663   9.316  1.00  0.82           H  
ATOM   1808 1HD2 ASN A 117     -22.987   5.395  13.143  1.00  0.82           H  
ATOM   1809 2HD2 ASN A 117     -23.795   6.608  12.209  1.00  0.82           H  
ATOM   1810  N   TRP A 118     -22.336   6.274   6.849  1.00  0.77           N  
ATOM   1811  CA  TRP A 118     -22.713   6.631   5.493  1.00  0.77           C  
ATOM   1812  C   TRP A 118     -24.223   6.830   5.297  1.00  0.77           C  
ATOM   1813  O   TRP A 118     -25.055   6.173   5.944  1.00  0.77           O  
ATOM   1814  CB  TRP A 118     -22.249   5.512   4.588  1.00  0.77           C  
ATOM   1815  CG  TRP A 118     -20.804   5.283   4.631  1.00  0.77           C  
ATOM   1816  CD1 TRP A 118     -20.029   5.077   5.719  1.00  0.77           C  
ATOM   1817  CD2 TRP A 118     -19.949   5.194   3.525  1.00  0.77           C  
ATOM   1818  NE1 TRP A 118     -18.768   4.894   5.349  1.00  0.77           N  
ATOM   1819  CE2 TRP A 118     -18.695   4.974   4.003  1.00  0.77           C  
ATOM   1820  CE3 TRP A 118     -20.147   5.279   2.205  1.00  0.77           C  
ATOM   1821  CZ2 TRP A 118     -17.640   4.860   3.183  1.00  0.77           C  
ATOM   1822  CZ3 TRP A 118     -19.099   5.165   1.359  1.00  0.77           C  
ATOM   1823  CH2 TRP A 118     -17.871   4.968   1.841  1.00  0.77           C  
ATOM   1824  H   TRP A 118     -22.358   5.290   7.130  1.00  0.77           H  
ATOM   1825  HA  TRP A 118     -22.203   7.556   5.224  1.00  0.77           H  
ATOM   1826 1HB  TRP A 118     -22.764   4.633   4.839  1.00  0.77           H  
ATOM   1827 2HB  TRP A 118     -22.484   5.759   3.586  1.00  0.77           H  
ATOM   1828  HD1 TRP A 118     -20.365   5.058   6.738  1.00  0.77           H  
ATOM   1829  HE1 TRP A 118     -17.993   4.712   5.979  1.00  0.77           H  
ATOM   1830  HE3 TRP A 118     -21.116   5.418   1.868  1.00  0.77           H  
ATOM   1831  HZ2 TRP A 118     -16.649   4.691   3.570  1.00  0.77           H  
ATOM   1832  HZ3 TRP A 118     -19.279   5.241   0.294  1.00  0.77           H  
ATOM   1833  HH2 TRP A 118     -17.052   4.893   1.155  1.00  0.77           H  
ATOM   1834  N   ARG A 119     -24.568   7.664   4.317  1.00  0.72           N  
ATOM   1835  CA  ARG A 119     -25.960   7.912   3.937  1.00  0.72           C  
ATOM   1836  C   ARG A 119     -26.195   7.980   2.433  1.00  0.72           C  
ATOM   1837  O   ARG A 119     -25.363   8.477   1.669  1.00  0.72           O  
ATOM   1838  CB  ARG A 119     -26.451   9.178   4.565  1.00  0.72           C  
ATOM   1839  CG  ARG A 119     -27.864   9.580   4.200  1.00  0.72           C  
ATOM   1840  CD  ARG A 119     -28.324  10.740   4.963  1.00  0.72           C  
ATOM   1841  NE  ARG A 119     -29.665  11.136   4.565  1.00  0.72           N  
ATOM   1842  CZ  ARG A 119     -30.373  12.113   5.153  1.00  0.72           C  
ATOM   1843  NH1 ARG A 119     -29.858  12.772   6.167  1.00  0.72           N  
ATOM   1844  NH2 ARG A 119     -31.581  12.406   4.710  1.00  0.72           N  
ATOM   1845  H   ARG A 119     -23.830   8.192   3.852  1.00  0.72           H  
ATOM   1846  HA  ARG A 119     -26.558   7.092   4.319  1.00  0.72           H  
ATOM   1847 1HB  ARG A 119     -26.408   9.083   5.648  1.00  0.72           H  
ATOM   1848 2HB  ARG A 119     -25.791   9.960   4.294  1.00  0.72           H  
ATOM   1849 1HG  ARG A 119     -27.919   9.830   3.153  1.00  0.72           H  
ATOM   1850 2HG  ARG A 119     -28.526   8.774   4.402  1.00  0.72           H  
ATOM   1851 1HD  ARG A 119     -28.334  10.497   6.026  1.00  0.72           H  
ATOM   1852 2HD  ARG A 119     -27.649  11.580   4.794  1.00  0.72           H  
ATOM   1853  HE  ARG A 119     -30.086  10.647   3.782  1.00  0.72           H  
ATOM   1854 1HH1 ARG A 119     -28.923  12.537   6.499  1.00  0.72           H  
ATOM   1855 2HH1 ARG A 119     -30.384  13.507   6.614  1.00  0.72           H  
ATOM   1856 1HH2 ARG A 119     -31.969  11.894   3.927  1.00  0.72           H  
ATOM   1857 2HH2 ARG A 119     -32.117  13.140   5.150  1.00  0.72           H  
ATOM   1858  N   ASP A 120     -27.310   7.389   2.006  1.00  0.69           N  
ATOM   1859  CA  ASP A 120     -27.709   7.324   0.605  1.00  0.69           C  
ATOM   1860  C   ASP A 120     -28.446   8.586   0.159  1.00  0.69           C  
ATOM   1861  O   ASP A 120     -29.496   8.924   0.709  1.00  0.69           O  
ATOM   1862  CB  ASP A 120     -28.579   6.100   0.382  1.00  0.69           C  
ATOM   1863  CG  ASP A 120     -28.954   5.861  -1.040  1.00  0.69           C  
ATOM   1864  OD1 ASP A 120     -28.675   6.680  -1.851  1.00  0.69           O  
ATOM   1865  OD2 ASP A 120     -29.512   4.837  -1.322  1.00  0.69           O  
ATOM   1866  H   ASP A 120     -27.961   6.981   2.681  1.00  0.69           H  
ATOM   1867  HA  ASP A 120     -26.810   7.224  -0.004  1.00  0.69           H  
ATOM   1868 1HB  ASP A 120     -28.050   5.225   0.749  1.00  0.69           H  
ATOM   1869 2HB  ASP A 120     -29.493   6.198   0.957  1.00  0.69           H  
ATOM   1870  N   VAL A 121     -27.845   9.323  -0.765  1.00  0.66           N  
ATOM   1871  CA  VAL A 121     -28.390  10.573  -1.260  1.00  0.66           C  
ATOM   1872  C   VAL A 121     -28.461  10.600  -2.816  1.00  0.66           C  
ATOM   1873  O   VAL A 121     -27.908   9.718  -3.494  1.00  0.66           O  
ATOM   1874  CB  VAL A 121     -27.569  11.742  -0.678  1.00  0.66           C  
ATOM   1875  CG1 VAL A 121     -27.689  11.770   0.798  1.00  0.66           C  
ATOM   1876  CG2 VAL A 121     -26.167  11.585  -1.067  1.00  0.66           C  
ATOM   1877  H   VAL A 121     -26.976   8.973  -1.162  1.00  0.66           H  
ATOM   1878  HA  VAL A 121     -29.392  10.655  -0.855  1.00  0.66           H  
ATOM   1879  HB  VAL A 121     -27.946  12.659  -1.048  1.00  0.66           H  
ATOM   1880 1HG1 VAL A 121     -27.147  12.609   1.155  1.00  0.66           H  
ATOM   1881 2HG1 VAL A 121     -28.737  11.876   1.080  1.00  0.66           H  
ATOM   1882 3HG1 VAL A 121     -27.285  10.860   1.218  1.00  0.66           H  
ATOM   1883 1HG2 VAL A 121     -25.574  12.414  -0.687  1.00  0.66           H  
ATOM   1884 2HG2 VAL A 121     -25.771  10.640  -0.678  1.00  0.66           H  
ATOM   1885 3HG2 VAL A 121     -26.155  11.571  -2.122  1.00  0.66           H  
ATOM   1886  N   PRO A 122     -29.231  11.519  -3.435  1.00  0.64           N  
ATOM   1887  CA  PRO A 122     -29.283  11.686  -4.872  1.00  0.64           C  
ATOM   1888  C   PRO A 122     -27.885  12.012  -5.396  1.00  0.64           C  
ATOM   1889  O   PRO A 122     -27.189  12.807  -4.770  1.00  0.64           O  
ATOM   1890  CB  PRO A 122     -30.227  12.879  -5.043  1.00  0.64           C  
ATOM   1891  CG  PRO A 122     -31.067  12.893  -3.788  1.00  0.64           C  
ATOM   1892  CD  PRO A 122     -30.127  12.444  -2.695  1.00  0.64           C  
ATOM   1893  HA  PRO A 122     -29.727  10.795  -5.315  1.00  0.64           H  
ATOM   1894 1HB  PRO A 122     -29.647  13.808  -5.172  1.00  0.64           H  
ATOM   1895 2HB  PRO A 122     -30.831  12.751  -5.953  1.00  0.64           H  
ATOM   1896 1HG  PRO A 122     -31.454  13.913  -3.606  1.00  0.64           H  
ATOM   1897 2HG  PRO A 122     -31.944  12.239  -3.908  1.00  0.64           H  
ATOM   1898 1HD  PRO A 122     -29.593  13.309  -2.335  1.00  0.64           H  
ATOM   1899 2HD  PRO A 122     -30.689  11.970  -1.911  1.00  0.64           H  
ATOM   1900  N   PRO A 123     -27.491  11.540  -6.588  1.00  0.64           N  
ATOM   1901  CA  PRO A 123     -26.225  11.822  -7.250  1.00  0.64           C  
ATOM   1902  C   PRO A 123     -25.987  13.304  -7.480  1.00  0.64           C  
ATOM   1903  O   PRO A 123     -24.849  13.754  -7.601  1.00  0.64           O  
ATOM   1904  CB  PRO A 123     -26.404  11.147  -8.615  1.00  0.64           C  
ATOM   1905  CG  PRO A 123     -27.427  10.068  -8.395  1.00  0.64           C  
ATOM   1906  CD  PRO A 123     -28.359  10.602  -7.340  1.00  0.64           C  
ATOM   1907  HA  PRO A 123     -25.399  11.374  -6.673  1.00  0.64           H  
ATOM   1908 1HB  PRO A 123     -26.727  11.896  -9.360  1.00  0.64           H  
ATOM   1909 2HB  PRO A 123     -25.438  10.751  -8.964  1.00  0.64           H  
ATOM   1910 1HG  PRO A 123     -27.950   9.856  -9.339  1.00  0.64           H  
ATOM   1911 2HG  PRO A 123     -26.954   9.131  -8.092  1.00  0.64           H  
ATOM   1912 1HD  PRO A 123     -29.230  11.111  -7.775  1.00  0.64           H  
ATOM   1913 2HD  PRO A 123     -28.631   9.729  -6.728  1.00  0.64           H  
ATOM   1914  N   ASN A 124     -27.074  14.076  -7.508  1.00  0.64           N  
ATOM   1915  CA  ASN A 124     -27.011  15.497  -7.798  1.00  0.64           C  
ATOM   1916  C   ASN A 124     -26.727  16.398  -6.596  1.00  0.64           C  
ATOM   1917  O   ASN A 124     -26.618  17.615  -6.757  1.00  0.64           O  
ATOM   1918  CB  ASN A 124     -28.318  15.909  -8.443  1.00  0.64           C  
ATOM   1919  CG  ASN A 124     -28.488  15.309  -9.811  1.00  0.64           C  
ATOM   1920  OD1 ASN A 124     -27.514  15.043 -10.524  1.00  0.64           O  
ATOM   1921  ND2 ASN A 124     -29.718  15.080 -10.191  1.00  0.64           N  
ATOM   1922  H   ASN A 124     -27.980  13.664  -7.364  1.00  0.64           H  
ATOM   1923  HA  ASN A 124     -26.208  15.658  -8.514  1.00  0.64           H  
ATOM   1924 1HB  ASN A 124     -29.149  15.594  -7.808  1.00  0.64           H  
ATOM   1925 2HB  ASN A 124     -28.359  16.995  -8.523  1.00  0.64           H  
ATOM   1926 1HD2 ASN A 124     -29.897  14.680 -11.091  1.00  0.64           H  
ATOM   1927 2HD2 ASN A 124     -30.481  15.308  -9.586  1.00  0.64           H  
ATOM   1928  N   GLU A 125     -26.599  15.839  -5.397  1.00  0.64           N  
ATOM   1929  CA  GLU A 125     -26.320  16.709  -4.257  1.00  0.64           C  
ATOM   1930  C   GLU A 125     -24.919  17.313  -4.368  1.00  0.64           C  
ATOM   1931  O   GLU A 125     -23.973  16.637  -4.766  1.00  0.64           O  
ATOM   1932  CB  GLU A 125     -26.465  15.943  -2.943  1.00  0.64           C  
ATOM   1933  CG  GLU A 125     -27.868  15.502  -2.628  1.00  0.64           C  
ATOM   1934  CD  GLU A 125     -28.797  16.634  -2.265  1.00  0.64           C  
ATOM   1935  OE1 GLU A 125     -28.462  17.390  -1.385  1.00  0.64           O  
ATOM   1936  OE2 GLU A 125     -29.838  16.749  -2.871  1.00  0.64           O  
ATOM   1937  H   GLU A 125     -26.700  14.828  -5.272  1.00  0.64           H  
ATOM   1938  HA  GLU A 125     -27.043  17.526  -4.261  1.00  0.64           H  
ATOM   1939 1HB  GLU A 125     -25.850  15.051  -2.967  1.00  0.64           H  
ATOM   1940 2HB  GLU A 125     -26.108  16.562  -2.120  1.00  0.64           H  
ATOM   1941 1HG  GLU A 125     -28.265  14.974  -3.491  1.00  0.64           H  
ATOM   1942 2HG  GLU A 125     -27.818  14.811  -1.799  1.00  0.64           H  
ATOM   1943  N   LYS A 126     -24.772  18.579  -3.996  1.00  0.65           N  
ATOM   1944  CA  LYS A 126     -23.456  19.208  -4.061  1.00  0.65           C  
ATOM   1945  C   LYS A 126     -22.758  19.172  -2.713  1.00  0.65           C  
ATOM   1946  O   LYS A 126     -23.193  19.820  -1.758  1.00  0.65           O  
ATOM   1947  CB  LYS A 126     -23.580  20.616  -4.604  1.00  0.65           C  
ATOM   1948  CG  LYS A 126     -24.052  20.663  -6.051  1.00  0.65           C  
ATOM   1949  CD  LYS A 126     -24.148  22.093  -6.561  1.00  0.65           C  
ATOM   1950  CE  LYS A 126     -24.635  22.132  -8.006  1.00  0.65           C  
ATOM   1951  NZ  LYS A 126     -24.749  23.527  -8.516  1.00  0.65           N  
ATOM   1952  H   LYS A 126     -25.575  19.102  -3.675  1.00  0.65           H  
ATOM   1953  HA  LYS A 126     -22.848  18.647  -4.758  1.00  0.65           H  
ATOM   1954 1HB  LYS A 126     -24.267  21.195  -3.990  1.00  0.65           H  
ATOM   1955 2HB  LYS A 126     -22.616  21.098  -4.569  1.00  0.65           H  
ATOM   1956 1HG  LYS A 126     -23.342  20.110  -6.673  1.00  0.65           H  
ATOM   1957 2HG  LYS A 126     -25.029  20.180  -6.134  1.00  0.65           H  
ATOM   1958 1HD  LYS A 126     -24.843  22.655  -5.937  1.00  0.65           H  
ATOM   1959 2HD  LYS A 126     -23.166  22.565  -6.503  1.00  0.65           H  
ATOM   1960 1HE  LYS A 126     -23.933  21.580  -8.632  1.00  0.65           H  
ATOM   1961 2HE  LYS A 126     -25.613  21.652  -8.065  1.00  0.65           H  
ATOM   1962 1HZ  LYS A 126     -25.074  23.511  -9.473  1.00  0.65           H  
ATOM   1963 2HZ  LYS A 126     -25.407  24.041  -7.947  1.00  0.65           H  
ATOM   1964 3HZ  LYS A 126     -23.846  23.976  -8.475  1.00  0.65           H  
ATOM   1965  N   THR A 127     -21.717  18.345  -2.630  1.00  0.65           N  
ATOM   1966  CA  THR A 127     -21.017  18.109  -1.366  1.00  0.65           C  
ATOM   1967  C   THR A 127     -19.508  18.141  -1.625  1.00  0.65           C  
ATOM   1968  O   THR A 127     -19.091  18.353  -2.766  1.00  0.65           O  
ATOM   1969  CB  THR A 127     -21.423  16.753  -0.762  1.00  0.65           C  
ATOM   1970  OG1 THR A 127     -20.806  15.728  -1.449  1.00  0.65           O  
ATOM   1971  CG2 THR A 127     -22.940  16.561  -0.950  1.00  0.65           C  
ATOM   1972  H   THR A 127     -21.418  17.866  -3.483  1.00  0.65           H  
ATOM   1973  HA  THR A 127     -21.264  18.901  -0.661  1.00  0.65           H  
ATOM   1974  HB  THR A 127     -21.170  16.710   0.279  1.00  0.65           H  
ATOM   1975  HG1 THR A 127     -19.834  15.833  -1.374  1.00  0.65           H  
ATOM   1976 1HG2 THR A 127     -23.243  15.627  -0.571  1.00  0.65           H  
ATOM   1977 2HG2 THR A 127     -23.482  17.352  -0.433  1.00  0.65           H  
ATOM   1978 3HG2 THR A 127     -23.182  16.581  -2.008  1.00  0.65           H  
ATOM   1979  N   TYR A 128     -18.682  17.957  -0.585  1.00  0.65           N  
ATOM   1980  CA  TYR A 128     -17.221  17.904  -0.789  1.00  0.65           C  
ATOM   1981  C   TYR A 128     -16.906  16.511  -1.271  1.00  0.65           C  
ATOM   1982  O   TYR A 128     -17.835  15.705  -1.353  1.00  0.65           O  
ATOM   1983  CB  TYR A 128     -16.406  18.242   0.478  1.00  0.65           C  
ATOM   1984  CG  TYR A 128     -16.403  19.678   0.844  1.00  0.65           C  
ATOM   1985  CD1 TYR A 128     -16.856  20.589  -0.061  1.00  0.65           C  
ATOM   1986  CD2 TYR A 128     -15.879  20.105   2.053  1.00  0.65           C  
ATOM   1987  CE1 TYR A 128     -16.828  21.917   0.233  1.00  0.65           C  
ATOM   1988  CE2 TYR A 128     -15.838  21.453   2.328  1.00  0.65           C  
ATOM   1989  CZ  TYR A 128     -16.315  22.349   1.427  1.00  0.65           C  
ATOM   1990  OH  TYR A 128     -16.271  23.692   1.699  1.00  0.65           O  
ATOM   1991  H   TYR A 128     -19.058  17.778   0.350  1.00  0.65           H  
ATOM   1992  HA  TYR A 128     -16.935  18.602  -1.579  1.00  0.65           H  
ATOM   1993 1HB  TYR A 128     -16.822  17.691   1.317  1.00  0.65           H  
ATOM   1994 2HB  TYR A 128     -15.377  17.915   0.360  1.00  0.65           H  
ATOM   1995  HD1 TYR A 128     -17.237  20.252  -1.023  1.00  0.65           H  
ATOM   1996  HD2 TYR A 128     -15.490  19.388   2.767  1.00  0.65           H  
ATOM   1997  HE1 TYR A 128     -17.187  22.636  -0.489  1.00  0.65           H  
ATOM   1998  HE2 TYR A 128     -15.423  21.816   3.251  1.00  0.65           H  
ATOM   1999  HH  TYR A 128     -16.537  24.180   0.913  1.00  0.65           H  
ATOM   2000  N   TYR A 129     -15.654  16.223  -1.649  1.00  0.65           N  
ATOM   2001  CA  TYR A 129     -15.362  14.852  -2.101  1.00  0.65           C  
ATOM   2002  C   TYR A 129     -13.957  14.344  -1.812  1.00  0.65           C  
ATOM   2003  O   TYR A 129     -13.008  15.118  -1.666  1.00  0.65           O  
ATOM   2004  CB  TYR A 129     -15.666  14.729  -3.587  1.00  0.65           C  
ATOM   2005  CG  TYR A 129     -14.851  15.605  -4.519  1.00  0.65           C  
ATOM   2006  CD1 TYR A 129     -13.690  15.124  -5.130  1.00  0.65           C  
ATOM   2007  CD2 TYR A 129     -15.291  16.902  -4.776  1.00  0.65           C  
ATOM   2008  CE1 TYR A 129     -12.979  15.948  -5.988  1.00  0.65           C  
ATOM   2009  CE2 TYR A 129     -14.584  17.716  -5.619  1.00  0.65           C  
ATOM   2010  CZ  TYR A 129     -13.433  17.254  -6.223  1.00  0.65           C  
ATOM   2011  OH  TYR A 129     -12.728  18.084  -7.055  1.00  0.65           O  
ATOM   2012  H   TYR A 129     -14.927  16.943  -1.586  1.00  0.65           H  
ATOM   2013  HA  TYR A 129     -16.045  14.178  -1.589  1.00  0.65           H  
ATOM   2014 1HB  TYR A 129     -15.518  13.695  -3.884  1.00  0.65           H  
ATOM   2015 2HB  TYR A 129     -16.719  14.960  -3.751  1.00  0.65           H  
ATOM   2016  HD1 TYR A 129     -13.346  14.105  -4.934  1.00  0.65           H  
ATOM   2017  HD2 TYR A 129     -16.203  17.280  -4.302  1.00  0.65           H  
ATOM   2018  HE1 TYR A 129     -12.069  15.585  -6.471  1.00  0.65           H  
ATOM   2019  HE2 TYR A 129     -14.936  18.733  -5.809  1.00  0.65           H  
ATOM   2020  HH  TYR A 129     -11.900  17.664  -7.302  1.00  0.65           H  
ATOM   2021  N   LEU A 130     -13.818  13.013  -1.773  1.00  0.66           N  
ATOM   2022  CA  LEU A 130     -12.492  12.427  -1.563  1.00  0.66           C  
ATOM   2023  C   LEU A 130     -12.041  11.514  -2.737  1.00  0.66           C  
ATOM   2024  O   LEU A 130     -12.753  10.570  -3.107  1.00  0.66           O  
ATOM   2025  CB  LEU A 130     -12.500  11.619  -0.247  1.00  0.66           C  
ATOM   2026  CG  LEU A 130     -11.207  11.015   0.141  1.00  0.66           C  
ATOM   2027  CD1 LEU A 130     -10.362  12.022   0.491  1.00  0.66           C  
ATOM   2028  CD2 LEU A 130     -11.370  10.103   1.253  1.00  0.66           C  
ATOM   2029  H   LEU A 130     -14.649  12.419  -1.854  1.00  0.66           H  
ATOM   2030  HA  LEU A 130     -11.767  13.232  -1.473  1.00  0.66           H  
ATOM   2031 1HB  LEU A 130     -12.821  12.271   0.562  1.00  0.66           H  
ATOM   2032 2HB  LEU A 130     -13.206  10.807  -0.359  1.00  0.66           H  
ATOM   2033  HG  LEU A 130     -10.780  10.547  -0.710  1.00  0.66           H  
ATOM   2034 1HD1 LEU A 130      -9.390  11.662   0.751  1.00  0.66           H  
ATOM   2035 2HD1 LEU A 130     -10.314  12.655  -0.325  1.00  0.66           H  
ATOM   2036 3HD1 LEU A 130     -10.797  12.499   1.313  1.00  0.66           H  
ATOM   2037 1HD2 LEU A 130     -10.399   9.701   1.522  1.00  0.66           H  
ATOM   2038 2HD2 LEU A 130     -11.779  10.662   2.074  1.00  0.66           H  
ATOM   2039 3HD2 LEU A 130     -12.042   9.300   0.987  1.00  0.66           H  
ATOM   2040  N   CYS A 131     -10.849  11.824  -3.291  1.00  0.67           N  
ATOM   2041  CA  CYS A 131     -10.147  11.103  -4.388  1.00  0.67           C  
ATOM   2042  C   CYS A 131      -9.129  10.120  -3.842  1.00  0.67           C  
ATOM   2043  O   CYS A 131      -8.316  10.476  -2.981  1.00  0.67           O  
ATOM   2044  CB  CYS A 131      -9.417  12.115  -5.313  1.00  0.67           C  
ATOM   2045  SG  CYS A 131      -8.114  11.511  -6.729  1.00  0.67           S  
ATOM   2046  H   CYS A 131     -10.360  12.629  -2.891  1.00  0.67           H  
ATOM   2047  HA  CYS A 131     -10.883  10.554  -4.975  1.00  0.67           H  
ATOM   2048 1HB  CYS A 131     -10.160  12.749  -5.795  1.00  0.67           H  
ATOM   2049 2HB  CYS A 131      -8.852  12.747  -4.656  1.00  0.67           H  
ATOM   2050  N   GLY A 132      -9.177   8.877  -4.318  1.00  0.68           N  
ATOM   2051  CA  GLY A 132      -8.187   7.902  -3.893  1.00  0.68           C  
ATOM   2052  C   GLY A 132      -7.479   7.260  -5.066  1.00  0.68           C  
ATOM   2053  O   GLY A 132      -8.076   6.968  -6.108  1.00  0.68           O  
ATOM   2054  H   GLY A 132      -9.892   8.625  -5.002  1.00  0.68           H  
ATOM   2055 1HA  GLY A 132      -7.458   8.390  -3.258  1.00  0.68           H  
ATOM   2056 2HA  GLY A 132      -8.654   7.124  -3.307  1.00  0.68           H  
ATOM   2057  N   PHE A 133      -6.210   6.951  -4.850  1.00  0.70           N  
ATOM   2058  CA  PHE A 133      -5.369   6.339  -5.875  1.00  0.70           C  
ATOM   2059  C   PHE A 133      -4.241   5.511  -5.285  1.00  0.70           C  
ATOM   2060  O   PHE A 133      -4.000   5.550  -4.089  1.00  0.70           O  
ATOM   2061  CB  PHE A 133      -4.873   7.435  -6.821  1.00  0.70           C  
ATOM   2062  CG  PHE A 133      -4.078   8.540  -6.184  1.00  0.70           C  
ATOM   2063  CD1 PHE A 133      -2.703   8.513  -6.163  1.00  0.70           C  
ATOM   2064  CD2 PHE A 133      -4.737   9.629  -5.595  1.00  0.70           C  
ATOM   2065  CE1 PHE A 133      -1.988   9.537  -5.589  1.00  0.70           C  
ATOM   2066  CE2 PHE A 133      -4.025  10.656  -5.007  1.00  0.70           C  
ATOM   2067  CZ  PHE A 133      -2.644  10.614  -5.008  1.00  0.70           C  
ATOM   2068  H   PHE A 133      -5.809   7.223  -3.949  1.00  0.70           H  
ATOM   2069  HA  PHE A 133      -5.995   5.665  -6.461  1.00  0.70           H  
ATOM   2070 1HB  PHE A 133      -4.260   6.989  -7.601  1.00  0.70           H  
ATOM   2071 2HB  PHE A 133      -5.723   7.887  -7.308  1.00  0.70           H  
ATOM   2072  HD1 PHE A 133      -2.177   7.663  -6.614  1.00  0.70           H  
ATOM   2073  HD2 PHE A 133      -5.828   9.666  -5.602  1.00  0.70           H  
ATOM   2074  HE1 PHE A 133      -0.909   9.485  -5.592  1.00  0.70           H  
ATOM   2075  HE2 PHE A 133      -4.551  11.496  -4.548  1.00  0.70           H  
ATOM   2076  HZ  PHE A 133      -2.074  11.416  -4.548  1.00  0.70           H  
ATOM   2077  N   LEU A 134      -3.559   4.719  -6.097  1.00  0.73           N  
ATOM   2078  CA  LEU A 134      -2.500   3.886  -5.533  1.00  0.73           C  
ATOM   2079  C   LEU A 134      -1.212   4.634  -5.181  1.00  0.73           C  
ATOM   2080  O   LEU A 134      -0.782   5.537  -5.907  1.00  0.73           O  
ATOM   2081  CB  LEU A 134      -2.201   2.720  -6.473  1.00  0.73           C  
ATOM   2082  CG  LEU A 134      -3.351   1.730  -6.651  1.00  0.73           C  
ATOM   2083  CD1 LEU A 134      -2.971   0.691  -7.690  1.00  0.73           C  
ATOM   2084  CD2 LEU A 134      -3.641   1.074  -5.303  1.00  0.73           C  
ATOM   2085  H   LEU A 134      -3.763   4.686  -7.084  1.00  0.73           H  
ATOM   2086  HA  LEU A 134      -2.884   3.455  -4.612  1.00  0.73           H  
ATOM   2087 1HB  LEU A 134      -1.935   3.115  -7.449  1.00  0.73           H  
ATOM   2088 2HB  LEU A 134      -1.341   2.174  -6.074  1.00  0.73           H  
ATOM   2089  HG  LEU A 134      -4.239   2.254  -6.999  1.00  0.73           H  
ATOM   2090 1HD1 LEU A 134      -3.792  -0.014  -7.816  1.00  0.73           H  
ATOM   2091 2HD1 LEU A 134      -2.767   1.184  -8.640  1.00  0.73           H  
ATOM   2092 3HD1 LEU A 134      -2.081   0.157  -7.359  1.00  0.73           H  
ATOM   2093 1HD2 LEU A 134      -4.463   0.365  -5.405  1.00  0.73           H  
ATOM   2094 2HD2 LEU A 134      -2.752   0.550  -4.951  1.00  0.73           H  
ATOM   2095 3HD2 LEU A 134      -3.908   1.840  -4.578  1.00  0.73           H  
ATOM   2096  N   GLU A 135      -0.612   4.179  -4.080  1.00  0.75           N  
ATOM   2097  CA  GLU A 135       0.643   4.630  -3.491  1.00  0.75           C  
ATOM   2098  C   GLU A 135       1.810   3.962  -4.202  1.00  0.75           C  
ATOM   2099  O   GLU A 135       1.750   2.772  -4.515  1.00  0.75           O  
ATOM   2100  OXT GLU A 135       2.794   4.624  -4.531  1.00  0.75           O  
ATOM   2101  CB  GLU A 135       0.614   4.279  -1.976  1.00  0.75           C  
ATOM   2102  CG  GLU A 135       1.755   4.757  -1.100  1.00  0.75           C  
ATOM   2103  CD  GLU A 135       1.595   4.407   0.437  1.00  0.75           C  
ATOM   2104  OE1 GLU A 135       0.678   3.683   0.837  1.00  0.75           O  
ATOM   2105  OE2 GLU A 135       2.415   4.880   1.193  1.00  0.75           O  
ATOM   2106  H   GLU A 135      -1.105   3.443  -3.586  1.00  0.75           H  
ATOM   2107  HA  GLU A 135       0.742   5.703  -3.627  1.00  0.75           H  
ATOM   2108 1HB  GLU A 135      -0.311   4.657  -1.538  1.00  0.75           H  
ATOM   2109 2HB  GLU A 135       0.604   3.209  -1.880  1.00  0.75           H  
ATOM   2110 1HG  GLU A 135       2.654   4.314  -1.454  1.00  0.75           H  
ATOM   2111 2HG  GLU A 135       1.863   5.812  -1.214  1.00  0.75           H  
TER    2112
ENDMDL

