REMARK ID 639847 DOMAINID 633451 MODEL 1 8qug-NEM-5
MODEL     1
ATOM      1  N   GLY A   1       3.534  -1.129   2.428  1.00  1.42           N  
ATOM      2  CA  GLY A   1       4.338  -0.491   1.388  1.00  1.42           C  
ATOM      3  C   GLY A   1       3.904   0.951   1.159  1.00  1.42           C  
ATOM      4  O   GLY A   1       3.894   1.438   0.029  1.00  1.42           O  
ATOM      5  H   GLY A   1       2.739  -1.688   2.155  1.00  1.42           H  
ATOM      6 1HA  GLY A   1       5.390  -0.516   1.675  1.00  1.42           H  
ATOM      7 2HA  GLY A   1       4.245  -1.054   0.460  1.00  1.42           H  
ATOM      8  N   LYS A   2       3.544   1.624   2.246  1.00  1.15           N  
ATOM      9  CA  LYS A   2       3.101   3.020   2.204  1.00  1.15           C  
ATOM     10  C   LYS A   2       4.086   3.921   2.932  1.00  1.15           C  
ATOM     11  O   LYS A   2       4.827   3.465   3.806  1.00  1.15           O  
ATOM     12  CB  LYS A   2       1.707   3.155   2.814  1.00  1.15           C  
ATOM     13  CG  LYS A   2       0.643   2.400   2.038  1.00  1.15           C  
ATOM     14  CD  LYS A   2      -0.742   2.591   2.617  1.00  1.15           C  
ATOM     15  CE  LYS A   2      -1.768   1.768   1.839  1.00  1.15           C  
ATOM     16  NZ  LYS A   2      -3.142   1.892   2.402  1.00  1.15           N  
ATOM     17  H   LYS A   2       3.578   1.135   3.131  1.00  1.15           H  
ATOM     18  HA  LYS A   2       3.057   3.351   1.165  1.00  1.15           H  
ATOM     19 1HB  LYS A   2       1.713   2.795   3.841  1.00  1.15           H  
ATOM     20 2HB  LYS A   2       1.424   4.212   2.834  1.00  1.15           H  
ATOM     21 1HG  LYS A   2       0.652   2.748   1.009  1.00  1.15           H  
ATOM     22 2HG  LYS A   2       0.881   1.339   2.042  1.00  1.15           H  
ATOM     23 1HD  LYS A   2      -0.754   2.296   3.667  1.00  1.15           H  
ATOM     24 2HD  LYS A   2      -1.006   3.642   2.546  1.00  1.15           H  
ATOM     25 1HE  LYS A   2      -1.779   2.103   0.803  1.00  1.15           H  
ATOM     26 2HE  LYS A   2      -1.471   0.721   1.868  1.00  1.15           H  
ATOM     27 1HZ  LYS A   2      -3.779   1.326   1.857  1.00  1.15           H  
ATOM     28 2HZ  LYS A   2      -3.143   1.570   3.360  1.00  1.15           H  
ATOM     29 3HZ  LYS A   2      -3.441   2.854   2.370  1.00  1.15           H  
ATOM     30  N   LEU A   3       4.091   5.201   2.580  1.00  0.94           N  
ATOM     31  CA  LEU A   3       4.971   6.151   3.263  1.00  0.94           C  
ATOM     32  C   LEU A   3       4.150   7.031   4.193  1.00  0.94           C  
ATOM     33  O   LEU A   3       3.020   7.343   3.858  1.00  0.94           O  
ATOM     34  CB  LEU A   3       5.691   7.022   2.238  1.00  0.94           C  
ATOM     35  CG  LEU A   3       6.505   6.275   1.182  1.00  0.94           C  
ATOM     36  CD1 LEU A   3       7.108   7.277   0.223  1.00  0.94           C  
ATOM     37  CD2 LEU A   3       7.571   5.454   1.855  1.00  0.94           C  
ATOM     38  H   LEU A   3       3.456   5.511   1.838  1.00  0.94           H  
ATOM     39  HA  LEU A   3       5.704   5.604   3.853  1.00  0.94           H  
ATOM     40 1HB  LEU A   3       4.948   7.588   1.718  1.00  0.94           H  
ATOM     41 2HB  LEU A   3       6.353   7.711   2.760  1.00  0.94           H  
ATOM     42  HG  LEU A   3       5.845   5.616   0.611  1.00  0.94           H  
ATOM     43 1HD1 LEU A   3       7.683   6.756  -0.541  1.00  0.94           H  
ATOM     44 2HD1 LEU A   3       6.327   7.856  -0.251  1.00  0.94           H  
ATOM     45 3HD1 LEU A   3       7.759   7.936   0.783  1.00  0.94           H  
ATOM     46 1HD2 LEU A   3       8.149   4.918   1.101  1.00  0.94           H  
ATOM     47 2HD2 LEU A   3       8.233   6.109   2.421  1.00  0.94           H  
ATOM     48 3HD2 LEU A   3       7.106   4.735   2.533  1.00  0.94           H  
ATOM     49  N   GLU A   4       4.714   7.437   5.331  1.00  0.78           N  
ATOM     50  CA  GLU A   4       4.027   8.338   6.275  1.00  0.78           C  
ATOM     51  C   GLU A   4       4.708   9.698   6.350  1.00  0.78           C  
ATOM     52  O   GLU A   4       5.939   9.755   6.377  1.00  0.78           O  
ATOM     53  CB  GLU A   4       3.987   7.729   7.681  1.00  0.78           C  
ATOM     54  CG  GLU A   4       3.273   8.586   8.731  1.00  0.78           C  
ATOM     55  CD  GLU A   4       3.255   7.955  10.095  1.00  0.78           C  
ATOM     56  OE1 GLU A   4       2.663   6.919  10.251  1.00  0.78           O  
ATOM     57  OE2 GLU A   4       3.851   8.529  10.999  1.00  0.78           O  
ATOM     58  H   GLU A   4       5.646   7.115   5.554  1.00  0.78           H  
ATOM     59  HA  GLU A   4       3.006   8.491   5.932  1.00  0.78           H  
ATOM     60 1HB  GLU A   4       3.480   6.764   7.640  1.00  0.78           H  
ATOM     61 2HB  GLU A   4       5.003   7.551   8.029  1.00  0.78           H  
ATOM     62 1HG  GLU A   4       3.776   9.549   8.814  1.00  0.78           H  
ATOM     63 2HG  GLU A   4       2.248   8.774   8.400  1.00  0.78           H  
ATOM     64  N   PHE A   5       3.902  10.773   6.365  1.00  0.68           N  
ATOM     65  CA  PHE A   5       4.378  12.164   6.471  1.00  0.68           C  
ATOM     66  C   PHE A   5       3.698  12.895   7.623  1.00  0.68           C  
ATOM     67  O   PHE A   5       2.517  12.672   7.888  1.00  0.68           O  
ATOM     68  CB  PHE A   5       4.051  12.901   5.176  1.00  0.68           C  
ATOM     69  CG  PHE A   5       4.708  12.311   4.054  1.00  0.68           C  
ATOM     70  CD1 PHE A   5       4.180  11.195   3.522  1.00  0.68           C  
ATOM     71  CD2 PHE A   5       5.817  12.858   3.497  1.00  0.68           C  
ATOM     72  CE1 PHE A   5       4.761  10.593   2.500  1.00  0.68           C  
ATOM     73  CE2 PHE A   5       6.421  12.260   2.409  1.00  0.68           C  
ATOM     74  CZ  PHE A   5       5.888  11.106   1.915  1.00  0.68           C  
ATOM     75  H   PHE A   5       2.897  10.596   6.311  1.00  0.68           H  
ATOM     76  HA  PHE A   5       5.454  12.162   6.641  1.00  0.68           H  
ATOM     77 1HB  PHE A   5       2.978  12.880   5.003  1.00  0.68           H  
ATOM     78 2HB  PHE A   5       4.361  13.945   5.254  1.00  0.68           H  
ATOM     79  HD1 PHE A   5       3.278  10.764   3.966  1.00  0.68           H  
ATOM     80  HD2 PHE A   5       6.200  13.769   3.924  1.00  0.68           H  
ATOM     81  HE1 PHE A   5       4.314   9.693   2.159  1.00  0.68           H  
ATOM     82  HE2 PHE A   5       7.309  12.694   1.958  1.00  0.68           H  
ATOM     83  HZ  PHE A   5       6.343  10.605   1.071  1.00  0.68           H  
ATOM     84  N   LYS A   6       4.422  13.807   8.270  1.00  0.63           N  
ATOM     85  CA  LYS A   6       3.837  14.626   9.335  1.00  0.63           C  
ATOM     86  C   LYS A   6       3.998  16.113   9.033  1.00  0.63           C  
ATOM     87  O   LYS A   6       5.107  16.668   9.071  1.00  0.63           O  
ATOM     88  CB  LYS A   6       4.452  14.290  10.699  1.00  0.63           C  
ATOM     89  CG  LYS A   6       4.161  12.875  11.226  1.00  0.63           C  
ATOM     90  CD  LYS A   6       4.871  12.642  12.553  1.00  0.63           C  
ATOM     91  CE  LYS A   6       4.518  11.282  13.177  1.00  0.63           C  
ATOM     92  NZ  LYS A   6       5.045  10.125  12.394  1.00  0.63           N  
ATOM     93  H   LYS A   6       5.393  13.935   8.019  1.00  0.63           H  
ATOM     94  HA  LYS A   6       2.768  14.423   9.386  1.00  0.63           H  
ATOM     95 1HB  LYS A   6       5.538  14.407  10.652  1.00  0.63           H  
ATOM     96 2HB  LYS A   6       4.083  14.998  11.441  1.00  0.63           H  
ATOM     97 1HG  LYS A   6       3.091  12.760  11.376  1.00  0.63           H  
ATOM     98 2HG  LYS A   6       4.492  12.126  10.505  1.00  0.63           H  
ATOM     99 1HD  LYS A   6       5.953  12.684  12.390  1.00  0.63           H  
ATOM    100 2HD  LYS A   6       4.606  13.434  13.252  1.00  0.63           H  
ATOM    101 1HE  LYS A   6       4.938  11.244  14.181  1.00  0.63           H  
ATOM    102 2HE  LYS A   6       3.433  11.191  13.243  1.00  0.63           H  
ATOM    103 1HZ  LYS A   6       4.785   9.252  12.835  1.00  0.63           H  
ATOM    104 2HZ  LYS A   6       4.650  10.105  11.446  1.00  0.63           H  
ATOM    105 3HZ  LYS A   6       6.042  10.180  12.331  1.00  0.63           H  
ATOM    106  N   ILE A   7       2.881  16.734   8.700  1.00  0.60           N  
ATOM    107  CA  ILE A   7       2.855  18.131   8.306  1.00  0.60           C  
ATOM    108  C   ILE A   7       2.127  18.974   9.337  1.00  0.60           C  
ATOM    109  O   ILE A   7       1.011  18.641   9.747  1.00  0.60           O  
ATOM    110  CB  ILE A   7       2.196  18.282   6.927  1.00  0.60           C  
ATOM    111  CG1 ILE A   7       2.934  17.416   5.881  1.00  0.60           C  
ATOM    112  CG2 ILE A   7       2.170  19.722   6.476  1.00  0.60           C  
ATOM    113  CD1 ILE A   7       4.390  17.786   5.673  1.00  0.60           C  
ATOM    114  H   ILE A   7       2.004  16.210   8.732  1.00  0.60           H  
ATOM    115  HA  ILE A   7       3.875  18.487   8.235  1.00  0.60           H  
ATOM    116  HB  ILE A   7       1.232  17.927   6.979  1.00  0.60           H  
ATOM    117 1HG1 ILE A   7       2.876  16.370   6.185  1.00  0.60           H  
ATOM    118 2HG1 ILE A   7       2.427  17.528   4.930  1.00  0.60           H  
ATOM    119 1HG2 ILE A   7       1.688  19.762   5.505  1.00  0.60           H  
ATOM    120 2HG2 ILE A   7       1.614  20.333   7.188  1.00  0.60           H  
ATOM    121 3HG2 ILE A   7       3.188  20.097   6.394  1.00  0.60           H  
ATOM    122 1HD1 ILE A   7       4.825  17.138   4.916  1.00  0.60           H  
ATOM    123 2HD1 ILE A   7       4.458  18.822   5.344  1.00  0.60           H  
ATOM    124 3HD1 ILE A   7       4.935  17.668   6.604  1.00  0.60           H  
ATOM    125  N   LEU A   8       2.754  20.053   9.764  1.00  0.61           N  
ATOM    126  CA  LEU A   8       2.085  20.894  10.738  1.00  0.61           C  
ATOM    127  C   LEU A   8       1.402  22.039  10.062  1.00  0.61           C  
ATOM    128  O   LEU A   8       1.908  22.566   9.067  1.00  0.61           O  
ATOM    129  CB  LEU A   8       3.054  21.483  11.730  1.00  0.61           C  
ATOM    130  CG  LEU A   8       3.834  20.551  12.453  1.00  0.61           C  
ATOM    131  CD1 LEU A   8       4.673  21.283  13.295  1.00  0.61           C  
ATOM    132  CD2 LEU A   8       2.998  19.628  13.201  1.00  0.61           C  
ATOM    133  H   LEU A   8       3.691  20.264   9.412  1.00  0.61           H  
ATOM    134  HA  LEU A   8       1.338  20.307  11.271  1.00  0.61           H  
ATOM    135 1HB  LEU A   8       3.734  22.148  11.199  1.00  0.61           H  
ATOM    136 2HB  LEU A   8       2.485  22.075  12.451  1.00  0.61           H  
ATOM    137  HG  LEU A   8       4.440  19.992  11.761  1.00  0.61           H  
ATOM    138 1HD1 LEU A   8       5.266  20.601  13.810  1.00  0.61           H  
ATOM    139 2HD1 LEU A   8       5.275  21.923  12.668  1.00  0.61           H  
ATOM    140 3HD1 LEU A   8       4.089  21.871  14.000  1.00  0.61           H  
ATOM    141 1HD2 LEU A   8       3.627  18.922  13.750  1.00  0.61           H  
ATOM    142 2HD2 LEU A   8       2.369  20.183  13.899  1.00  0.61           H  
ATOM    143 3HD2 LEU A   8       2.389  19.095  12.482  1.00  0.61           H  
ATOM    144  N   ILE A   9       0.287  22.458  10.631  1.00  0.62           N  
ATOM    145  CA  ILE A   9      -0.360  23.654  10.153  1.00  0.62           C  
ATOM    146  C   ILE A   9       0.007  24.762  11.139  1.00  0.62           C  
ATOM    147  O   ILE A   9      -0.406  24.763  12.317  1.00  0.62           O  
ATOM    148  CB  ILE A   9      -1.874  23.486  10.067  1.00  0.62           C  
ATOM    149  CG1 ILE A   9      -2.227  22.254   9.299  1.00  0.62           C  
ATOM    150  CG2 ILE A   9      -2.475  24.672   9.395  1.00  0.62           C  
ATOM    151  CD1 ILE A   9      -1.691  22.225   7.906  1.00  0.62           C  
ATOM    152  H   ILE A   9      -0.094  21.944  11.423  1.00  0.62           H  
ATOM    153  HA  ILE A   9       0.027  23.919   9.168  1.00  0.62           H  
ATOM    154  HB  ILE A   9      -2.283  23.411  11.045  1.00  0.62           H  
ATOM    155 1HG1 ILE A   9      -1.837  21.401   9.846  1.00  0.62           H  
ATOM    156 2HG1 ILE A   9      -3.316  22.170   9.254  1.00  0.62           H  
ATOM    157 1HG2 ILE A   9      -3.559  24.559   9.344  1.00  0.62           H  
ATOM    158 2HG2 ILE A   9      -2.222  25.566   9.949  1.00  0.62           H  
ATOM    159 3HG2 ILE A   9      -2.072  24.741   8.398  1.00  0.62           H  
ATOM    160 1HD1 ILE A   9      -1.987  21.303   7.417  1.00  0.62           H  
ATOM    161 2HD1 ILE A   9      -2.087  23.075   7.347  1.00  0.62           H  
ATOM    162 3HD1 ILE A   9      -0.609  22.282   7.939  1.00  0.62           H  
ATOM    163  N   LEU A  10       0.842  25.669  10.661  1.00  0.64           N  
ATOM    164  CA  LEU A  10       1.390  26.753  11.458  1.00  0.64           C  
ATOM    165  C   LEU A  10       0.750  28.027  10.944  1.00  0.64           C  
ATOM    166  O   LEU A  10       0.262  28.027   9.822  1.00  0.64           O  
ATOM    167  CB  LEU A  10       2.904  26.781  11.325  1.00  0.64           C  
ATOM    168  CG  LEU A  10       3.631  25.449  11.651  1.00  0.64           C  
ATOM    169  CD1 LEU A  10       5.140  25.598  11.475  1.00  0.64           C  
ATOM    170  CD2 LEU A  10       3.296  25.037  13.015  1.00  0.64           C  
ATOM    171  H   LEU A  10       1.112  25.599   9.678  1.00  0.64           H  
ATOM    172  HA  LEU A  10       1.120  26.617  12.505  1.00  0.64           H  
ATOM    173 1HB  LEU A  10       3.140  27.053  10.317  1.00  0.64           H  
ATOM    174 2HB  LEU A  10       3.289  27.539  11.972  1.00  0.64           H  
ATOM    175  HG  LEU A  10       3.292  24.680  10.952  1.00  0.64           H  
ATOM    176 1HD1 LEU A  10       5.618  24.646  11.690  1.00  0.64           H  
ATOM    177 2HD1 LEU A  10       5.368  25.874  10.481  1.00  0.64           H  
ATOM    178 3HD1 LEU A  10       5.523  26.358  12.152  1.00  0.64           H  
ATOM    179 1HD2 LEU A  10       3.782  24.102  13.242  1.00  0.64           H  
ATOM    180 2HD2 LEU A  10       3.624  25.781  13.710  1.00  0.64           H  
ATOM    181 3HD2 LEU A  10       2.223  24.922  13.089  1.00  0.64           H  
ATOM    182  N   GLY A  11       0.703  29.081  11.746  1.00  0.67           N  
ATOM    183  CA  GLY A  11       0.066  30.335  11.324  1.00  0.67           C  
ATOM    184  C   GLY A  11      -0.596  30.985  12.532  1.00  0.67           C  
ATOM    185  O   GLY A  11      -0.652  30.369  13.596  1.00  0.67           O  
ATOM    186  H   GLY A  11       1.131  29.033  12.662  1.00  0.67           H  
ATOM    187 1HA  GLY A  11       0.801  31.008  10.883  1.00  0.67           H  
ATOM    188 2HA  GLY A  11      -0.685  30.127  10.565  1.00  0.67           H  
ATOM    189  N   ASP A  12      -1.097  32.210  12.396  1.00  0.69           N  
ATOM    190  CA  ASP A  12      -1.707  32.883  13.551  1.00  0.69           C  
ATOM    191  C   ASP A  12      -3.112  32.360  13.845  1.00  0.69           C  
ATOM    192  O   ASP A  12      -3.703  31.606  13.064  1.00  0.69           O  
ATOM    193  CB  ASP A  12      -1.769  34.407  13.336  1.00  0.69           C  
ATOM    194  CG  ASP A  12      -1.862  35.266  14.650  1.00  0.69           C  
ATOM    195  OD1 ASP A  12      -1.992  34.703  15.709  1.00  0.69           O  
ATOM    196  OD2 ASP A  12      -1.788  36.466  14.555  1.00  0.69           O  
ATOM    197  H   ASP A  12      -1.046  32.675  11.498  1.00  0.69           H  
ATOM    198  HA  ASP A  12      -1.084  32.688  14.420  1.00  0.69           H  
ATOM    199 1HB  ASP A  12      -0.901  34.727  12.763  1.00  0.69           H  
ATOM    200 2HB  ASP A  12      -2.649  34.643  12.740  1.00  0.69           H  
ATOM    201  N   GLY A  13      -3.650  32.738  14.984  1.00  0.70           N  
ATOM    202  CA  GLY A  13      -5.009  32.337  15.257  1.00  0.70           C  
ATOM    203  C   GLY A  13      -5.883  33.075  14.254  1.00  0.70           C  
ATOM    204  O   GLY A  13      -5.591  34.211  13.892  1.00  0.70           O  
ATOM    205  H   GLY A  13      -3.119  33.352  15.603  1.00  0.70           H  
ATOM    206 1HA  GLY A  13      -5.116  31.258  15.145  1.00  0.70           H  
ATOM    207 2HA  GLY A  13      -5.284  32.605  16.276  1.00  0.70           H  
ATOM    208  N   GLY A  14      -6.959  32.454  13.806  1.00  0.70           N  
ATOM    209  CA  GLY A  14      -7.860  33.133  12.886  1.00  0.70           C  
ATOM    210  C   GLY A  14      -7.451  33.098  11.403  1.00  0.70           C  
ATOM    211  O   GLY A  14      -8.201  33.599  10.556  1.00  0.70           O  
ATOM    212  H   GLY A  14      -7.161  31.515  14.114  1.00  0.70           H  
ATOM    213 1HA  GLY A  14      -8.856  32.700  12.990  1.00  0.70           H  
ATOM    214 2HA  GLY A  14      -7.953  34.173  13.198  1.00  0.70           H  
ATOM    215  N   VAL A  15      -6.333  32.433  11.048  1.00  0.69           N  
ATOM    216  CA  VAL A  15      -5.912  32.404   9.631  1.00  0.69           C  
ATOM    217  C   VAL A  15      -6.503  31.202   8.914  1.00  0.69           C  
ATOM    218  O   VAL A  15      -6.047  30.839   7.828  1.00  0.69           O  
ATOM    219  CB  VAL A  15      -4.393  32.318   9.452  1.00  0.69           C  
ATOM    220  CG1 VAL A  15      -3.739  33.480  10.149  1.00  0.69           C  
ATOM    221  CG2 VAL A  15      -3.907  31.002   9.913  1.00  0.69           C  
ATOM    222  H   VAL A  15      -5.716  32.036  11.764  1.00  0.69           H  
ATOM    223  HA  VAL A  15      -6.261  33.313   9.146  1.00  0.69           H  
ATOM    224  HB  VAL A  15      -4.152  32.414   8.395  1.00  0.69           H  
ATOM    225 1HG1 VAL A  15      -2.668  33.426  10.009  1.00  0.69           H  
ATOM    226 2HG1 VAL A  15      -4.119  34.413   9.738  1.00  0.69           H  
ATOM    227 3HG1 VAL A  15      -3.969  33.429  11.209  1.00  0.69           H  
ATOM    228 1HG2 VAL A  15      -2.834  30.935   9.771  1.00  0.69           H  
ATOM    229 2HG2 VAL A  15      -4.142  30.892  10.937  1.00  0.69           H  
ATOM    230 3HG2 VAL A  15      -4.398  30.213   9.343  1.00  0.69           H  
ATOM    231  N   GLY A  16      -7.474  30.562   9.567  1.00  0.67           N  
ATOM    232  CA  GLY A  16      -8.187  29.426   9.022  1.00  0.67           C  
ATOM    233  C   GLY A  16      -7.417  28.124   9.123  1.00  0.67           C  
ATOM    234  O   GLY A  16      -7.642  27.225   8.328  1.00  0.67           O  
ATOM    235  H   GLY A  16      -7.749  30.930  10.462  1.00  0.67           H  
ATOM    236 1HA  GLY A  16      -9.137  29.322   9.548  1.00  0.67           H  
ATOM    237 2HA  GLY A  16      -8.438  29.624   7.985  1.00  0.67           H  
ATOM    238  N   LYS A  17      -6.504  27.996  10.085  1.00  0.66           N  
ATOM    239  CA  LYS A  17      -5.741  26.748  10.191  1.00  0.66           C  
ATOM    240  C   LYS A  17      -6.662  25.565  10.406  1.00  0.66           C  
ATOM    241  O   LYS A  17      -6.510  24.496   9.803  1.00  0.66           O  
ATOM    242  CB  LYS A  17      -4.805  26.791  11.386  1.00  0.66           C  
ATOM    243  CG  LYS A  17      -3.696  27.741  11.262  1.00  0.66           C  
ATOM    244  CD  LYS A  17      -2.621  27.551  12.307  1.00  0.66           C  
ATOM    245  CE  LYS A  17      -3.010  28.016  13.720  1.00  0.66           C  
ATOM    246  NZ  LYS A  17      -1.779  28.167  14.574  1.00  0.66           N  
ATOM    247  H   LYS A  17      -6.328  28.761  10.720  1.00  0.66           H  
ATOM    248  HA  LYS A  17      -5.192  26.584   9.275  1.00  0.66           H  
ATOM    249 1HB  LYS A  17      -5.364  27.036  12.287  1.00  0.66           H  
ATOM    250 2HB  LYS A  17      -4.368  25.808  11.533  1.00  0.66           H  
ATOM    251 1HG  LYS A  17      -3.260  27.708  10.264  1.00  0.66           H  
ATOM    252 2HG  LYS A  17      -4.106  28.715  11.422  1.00  0.66           H  
ATOM    253 1HD  LYS A  17      -2.333  26.502  12.351  1.00  0.66           H  
ATOM    254 2HD  LYS A  17      -1.778  28.118  12.012  1.00  0.66           H  
ATOM    255 1HE  LYS A  17      -3.518  28.978  13.665  1.00  0.66           H  
ATOM    256 2HE  LYS A  17      -3.673  27.284  14.184  1.00  0.66           H  
ATOM    257 1HZ  LYS A  17      -1.974  28.509  15.507  1.00  0.66           H  
ATOM    258 2HZ  LYS A  17      -1.248  27.308  14.662  1.00  0.66           H  
ATOM    259 3HZ  LYS A  17      -1.206  28.865  14.126  1.00  0.66           H  
ATOM    260  N   VAL A  18      -7.656  25.795  11.247  1.00  0.66           N  
ATOM    261  CA  VAL A  18      -8.614  24.782  11.597  1.00  0.66           C  
ATOM    262  C   VAL A  18      -9.512  24.489  10.422  1.00  0.66           C  
ATOM    263  O   VAL A  18      -9.668  23.335  10.015  1.00  0.66           O  
ATOM    264  CB  VAL A  18      -9.463  25.287  12.764  1.00  0.66           C  
ATOM    265  CG1 VAL A  18     -10.588  24.317  13.071  1.00  0.66           C  
ATOM    266  CG2 VAL A  18      -8.554  25.568  13.986  1.00  0.66           C  
ATOM    267  H   VAL A  18      -7.722  26.704  11.675  1.00  0.66           H  
ATOM    268  HA  VAL A  18      -8.076  23.886  11.885  1.00  0.66           H  
ATOM    269  HB  VAL A  18      -9.933  26.209  12.469  1.00  0.66           H  
ATOM    270 1HG1 VAL A  18     -11.179  24.706  13.870  1.00  0.66           H  
ATOM    271 2HG1 VAL A  18     -11.210  24.207  12.186  1.00  0.66           H  
ATOM    272 3HG1 VAL A  18     -10.210  23.364  13.357  1.00  0.66           H  
ATOM    273 1HG2 VAL A  18      -9.149  25.958  14.809  1.00  0.66           H  
ATOM    274 2HG2 VAL A  18      -8.060  24.680  14.314  1.00  0.66           H  
ATOM    275 3HG2 VAL A  18      -7.799  26.302  13.711  1.00  0.66           H  
ATOM    276  N   THR A  19     -10.048  25.551   9.831  1.00  0.67           N  
ATOM    277  CA  THR A  19     -10.956  25.414   8.714  1.00  0.67           C  
ATOM    278  C   THR A  19     -10.275  24.716   7.550  1.00  0.67           C  
ATOM    279  O   THR A  19     -10.861  23.829   6.937  1.00  0.67           O  
ATOM    280  CB  THR A  19     -11.456  26.775   8.210  1.00  0.67           C  
ATOM    281  OG1 THR A  19     -12.190  27.475   9.237  1.00  0.67           O  
ATOM    282  CG2 THR A  19     -12.339  26.549   7.043  1.00  0.67           C  
ATOM    283  H   THR A  19      -9.843  26.469  10.191  1.00  0.67           H  
ATOM    284  HA  THR A  19     -11.809  24.814   9.028  1.00  0.67           H  
ATOM    285  HB  THR A  19     -10.600  27.378   7.909  1.00  0.67           H  
ATOM    286  HG1 THR A  19     -13.146  27.181   9.271  1.00  0.67           H  
ATOM    287 1HG2 THR A  19     -12.665  27.502   6.674  1.00  0.67           H  
ATOM    288 2HG2 THR A  19     -11.793  26.023   6.265  1.00  0.67           H  
ATOM    289 3HG2 THR A  19     -13.192  25.956   7.346  1.00  0.67           H  
ATOM    290  N   ALA A  20      -9.044  25.121   7.234  1.00  0.68           N  
ATOM    291  CA  ALA A  20      -8.306  24.547   6.127  1.00  0.68           C  
ATOM    292  C   ALA A  20      -8.103  23.056   6.318  1.00  0.68           C  
ATOM    293  O   ALA A  20      -8.294  22.281   5.380  1.00  0.68           O  
ATOM    294  CB  ALA A  20      -6.959  25.234   6.000  1.00  0.68           C  
ATOM    295  H   ALA A  20      -8.605  25.856   7.773  1.00  0.68           H  
ATOM    296  HA  ALA A  20      -8.882  24.700   5.215  1.00  0.68           H  
ATOM    297 1HB  ALA A  20      -6.412  24.817   5.168  1.00  0.68           H  
ATOM    298 2HB  ALA A  20      -7.108  26.304   5.843  1.00  0.68           H  
ATOM    299 3HB  ALA A  20      -6.392  25.080   6.921  1.00  0.68           H  
ATOM    300  N   ALA A  21      -7.758  22.625   7.541  1.00  0.69           N  
ATOM    301  CA  ALA A  21      -7.609  21.195   7.773  1.00  0.69           C  
ATOM    302  C   ALA A  21      -8.963  20.495   7.611  1.00  0.69           C  
ATOM    303  O   ALA A  21      -9.078  19.475   6.940  1.00  0.69           O  
ATOM    304  CB  ALA A  21      -7.025  20.946   9.147  1.00  0.69           C  
ATOM    305  H   ALA A  21      -7.581  23.283   8.305  1.00  0.69           H  
ATOM    306  HA  ALA A  21      -6.931  20.795   7.022  1.00  0.69           H  
ATOM    307 1HB  ALA A  21      -6.903  19.876   9.309  1.00  0.69           H  
ATOM    308 2HB  ALA A  21      -6.058  21.445   9.236  1.00  0.69           H  
ATOM    309 3HB  ALA A  21      -7.707  21.353   9.866  1.00  0.69           H  
ATOM    310  N   HIS A  22     -10.035  21.081   8.124  1.00  0.70           N  
ATOM    311  CA  HIS A  22     -11.324  20.419   7.957  1.00  0.70           C  
ATOM    312  C   HIS A  22     -11.727  20.349   6.490  1.00  0.70           C  
ATOM    313  O   HIS A  22     -12.226  19.323   6.020  1.00  0.70           O  
ATOM    314  CB  HIS A  22     -12.411  21.112   8.780  1.00  0.70           C  
ATOM    315  CG  HIS A  22     -12.441  20.745  10.252  1.00  0.70           C  
ATOM    316  ND1 HIS A  22     -13.198  19.688  10.732  1.00  0.70           N  
ATOM    317  CD2 HIS A  22     -11.811  21.261  11.328  1.00  0.70           C  
ATOM    318  CE1 HIS A  22     -13.034  19.592  12.040  1.00  0.70           C  
ATOM    319  NE2 HIS A  22     -12.198  20.531  12.422  1.00  0.70           N  
ATOM    320  H   HIS A  22      -9.954  21.948   8.659  1.00  0.70           H  
ATOM    321  HA  HIS A  22     -11.247  19.395   8.315  1.00  0.70           H  
ATOM    322 1HB  HIS A  22     -12.275  22.194   8.706  1.00  0.70           H  
ATOM    323 2HB  HIS A  22     -13.384  20.881   8.347  1.00  0.70           H  
ATOM    324  HD2 HIS A  22     -11.137  22.078  11.340  1.00  0.70           H  
ATOM    325  HE1 HIS A  22     -13.506  18.856  12.688  1.00  0.70           H  
ATOM    326  HE2 HIS A  22     -11.882  20.693  13.368  1.00  0.70           H  
ATOM    327  N   ARG A  23     -11.462  21.409   5.738  1.00  0.71           N  
ATOM    328  CA  ARG A  23     -11.814  21.416   4.332  1.00  0.71           C  
ATOM    329  C   ARG A  23     -10.991  20.365   3.576  1.00  0.71           C  
ATOM    330  O   ARG A  23     -11.538  19.569   2.808  1.00  0.71           O  
ATOM    331  CB  ARG A  23     -11.577  22.797   3.749  1.00  0.71           C  
ATOM    332  CG  ARG A  23     -11.948  22.978   2.273  1.00  0.71           C  
ATOM    333  CD  ARG A  23     -13.413  22.914   2.021  1.00  0.71           C  
ATOM    334  NE  ARG A  23     -13.697  22.947   0.589  1.00  0.71           N  
ATOM    335  CZ  ARG A  23     -14.921  22.895   0.027  1.00  0.71           C  
ATOM    336  NH1 ARG A  23     -15.992  22.852   0.774  1.00  0.71           N  
ATOM    337  NH2 ARG A  23     -15.049  22.886  -1.289  1.00  0.71           N  
ATOM    338  H   ARG A  23     -11.042  22.234   6.153  1.00  0.71           H  
ATOM    339  HA  ARG A  23     -12.868  21.176   4.236  1.00  0.71           H  
ATOM    340 1HB  ARG A  23     -12.163  23.525   4.317  1.00  0.71           H  
ATOM    341 2HB  ARG A  23     -10.535  23.064   3.879  1.00  0.71           H  
ATOM    342 1HG  ARG A  23     -11.617  23.968   1.951  1.00  0.71           H  
ATOM    343 2HG  ARG A  23     -11.455  22.214   1.674  1.00  0.71           H  
ATOM    344 1HD  ARG A  23     -13.819  21.996   2.433  1.00  0.71           H  
ATOM    345 2HD  ARG A  23     -13.903  23.774   2.488  1.00  0.71           H  
ATOM    346  HE  ARG A  23     -12.908  22.987  -0.029  1.00  0.71           H  
ATOM    347 1HH1 ARG A  23     -15.901  22.877   1.775  1.00  0.71           H  
ATOM    348 2HH1 ARG A  23     -16.906  22.812   0.345  1.00  0.71           H  
ATOM    349 1HH2 ARG A  23     -14.233  22.904  -1.883  1.00  0.71           H  
ATOM    350 2HH2 ARG A  23     -15.967  22.846  -1.701  1.00  0.71           H  
ATOM    351  N   TYR A  24      -9.683  20.298   3.844  1.00  0.73           N  
ATOM    352  CA  TYR A  24      -8.827  19.316   3.180  1.00  0.73           C  
ATOM    353  C   TYR A  24      -9.326  17.886   3.387  1.00  0.73           C  
ATOM    354  O   TYR A  24      -9.415  17.092   2.444  1.00  0.73           O  
ATOM    355  CB  TYR A  24      -7.381  19.352   3.699  1.00  0.73           C  
ATOM    356  CG  TYR A  24      -6.542  18.263   3.020  1.00  0.73           C  
ATOM    357  CD1 TYR A  24      -5.905  18.500   1.818  1.00  0.73           C  
ATOM    358  CD2 TYR A  24      -6.492  16.996   3.575  1.00  0.73           C  
ATOM    359  CE1 TYR A  24      -5.227  17.467   1.205  1.00  0.73           C  
ATOM    360  CE2 TYR A  24      -5.834  15.978   2.968  1.00  0.73           C  
ATOM    361  CZ  TYR A  24      -5.209  16.201   1.786  1.00  0.73           C  
ATOM    362  OH  TYR A  24      -4.566  15.178   1.153  1.00  0.73           O  
ATOM    363  H   TYR A  24      -9.261  20.956   4.499  1.00  0.73           H  
ATOM    364  HA  TYR A  24      -8.831  19.524   2.110  1.00  0.73           H  
ATOM    365 1HB  TYR A  24      -6.934  20.328   3.497  1.00  0.73           H  
ATOM    366 2HB  TYR A  24      -7.367  19.189   4.777  1.00  0.73           H  
ATOM    367  HD1 TYR A  24      -5.941  19.488   1.353  1.00  0.73           H  
ATOM    368  HD2 TYR A  24      -6.993  16.808   4.485  1.00  0.73           H  
ATOM    369  HE1 TYR A  24      -4.719  17.636   0.255  1.00  0.73           H  
ATOM    370  HE2 TYR A  24      -5.821  14.987   3.423  1.00  0.73           H  
ATOM    371  HH  TYR A  24      -4.025  15.542   0.442  1.00  0.73           H  
ATOM    372  N   PHE A  25      -9.594  17.538   4.644  1.00  0.74           N  
ATOM    373  CA  PHE A  25      -9.964  16.173   4.979  1.00  0.74           C  
ATOM    374  C   PHE A  25     -11.415  15.794   4.738  1.00  0.74           C  
ATOM    375  O   PHE A  25     -11.688  14.736   4.145  1.00  0.74           O  
ATOM    376  CB  PHE A  25      -9.654  15.919   6.451  1.00  0.74           C  
ATOM    377  CG  PHE A  25      -8.223  15.745   6.744  1.00  0.74           C  
ATOM    378  CD1 PHE A  25      -7.413  16.796   7.054  1.00  0.74           C  
ATOM    379  CD2 PHE A  25      -7.689  14.525   6.740  1.00  0.74           C  
ATOM    380  CE1 PHE A  25      -6.124  16.631   7.329  1.00  0.74           C  
ATOM    381  CE2 PHE A  25      -6.375  14.351   7.023  1.00  0.74           C  
ATOM    382  CZ  PHE A  25      -5.596  15.379   7.312  1.00  0.74           C  
ATOM    383  H   PHE A  25      -9.512  18.237   5.386  1.00  0.74           H  
ATOM    384  HA  PHE A  25      -9.341  15.514   4.381  1.00  0.74           H  
ATOM    385 1HB  PHE A  25     -10.019  16.767   7.038  1.00  0.74           H  
ATOM    386 2HB  PHE A  25     -10.189  15.035   6.793  1.00  0.74           H  
ATOM    387  HD1 PHE A  25      -7.801  17.752   7.075  1.00  0.74           H  
ATOM    388  HD2 PHE A  25      -8.331  13.682   6.516  1.00  0.74           H  
ATOM    389  HE1 PHE A  25      -5.530  17.496   7.568  1.00  0.74           H  
ATOM    390  HE2 PHE A  25      -5.952  13.394   7.028  1.00  0.74           H  
ATOM    391  HZ  PHE A  25      -4.566  15.189   7.543  1.00  0.74           H  
ATOM    392  N   ASN A  26     -12.342  16.644   5.187  1.00  0.75           N  
ATOM    393  CA  ASN A  26     -13.757  16.326   5.145  1.00  0.75           C  
ATOM    394  C   ASN A  26     -14.544  17.009   4.021  1.00  0.75           C  
ATOM    395  O   ASN A  26     -15.751  16.790   3.898  1.00  0.75           O  
ATOM    396  CB  ASN A  26     -14.356  16.680   6.493  1.00  0.75           C  
ATOM    397  CG  ASN A  26     -13.809  15.834   7.621  1.00  0.75           C  
ATOM    398  OD1 ASN A  26     -13.586  14.625   7.476  1.00  0.75           O  
ATOM    399  ND2 ASN A  26     -13.587  16.459   8.753  1.00  0.75           N  
ATOM    400  H   ASN A  26     -12.075  17.534   5.602  1.00  0.75           H  
ATOM    401  HA  ASN A  26     -13.856  15.251   4.992  1.00  0.75           H  
ATOM    402 1HB  ASN A  26     -14.118  17.714   6.720  1.00  0.75           H  
ATOM    403 2HB  ASN A  26     -15.441  16.586   6.458  1.00  0.75           H  
ATOM    404 1HD2 ASN A  26     -13.228  15.959   9.540  1.00  0.75           H  
ATOM    405 2HD2 ASN A  26     -13.789  17.438   8.830  1.00  0.75           H  
ATOM    406  N   ASN A  27     -13.877  17.819   3.187  1.00  0.76           N  
ATOM    407  CA  ASN A  27     -14.524  18.534   2.087  1.00  0.76           C  
ATOM    408  C   ASN A  27     -15.704  19.384   2.555  1.00  0.76           C  
ATOM    409  O   ASN A  27     -16.729  19.481   1.876  1.00  0.76           O  
ATOM    410  CB  ASN A  27     -14.954  17.567   0.995  1.00  0.76           C  
ATOM    411  CG  ASN A  27     -13.786  16.881   0.330  1.00  0.76           C  
ATOM    412  OD1 ASN A  27     -12.789  17.513  -0.041  1.00  0.76           O  
ATOM    413  ND2 ASN A  27     -13.899  15.585   0.165  1.00  0.76           N  
ATOM    414  H   ASN A  27     -12.885  18.001   3.314  1.00  0.76           H  
ATOM    415  HA  ASN A  27     -13.792  19.220   1.659  1.00  0.76           H  
ATOM    416 1HB  ASN A  27     -15.623  16.811   1.398  1.00  0.76           H  
ATOM    417 2HB  ASN A  27     -15.509  18.117   0.237  1.00  0.76           H  
ATOM    418 1HD2 ASN A  27     -13.163  15.073  -0.275  1.00  0.76           H  
ATOM    419 2HD2 ASN A  27     -14.724  15.112   0.476  1.00  0.76           H  
ATOM    420  N   THR A  28     -15.530  20.046   3.694  1.00  0.77           N  
ATOM    421  CA  THR A  28     -16.562  20.904   4.251  1.00  0.77           C  
ATOM    422  C   THR A  28     -15.957  22.123   4.921  1.00  0.77           C  
ATOM    423  O   THR A  28     -14.872  22.059   5.492  1.00  0.77           O  
ATOM    424  CB  THR A  28     -17.372  20.144   5.308  1.00  0.77           C  
ATOM    425  OG1 THR A  28     -18.476  20.947   5.754  1.00  0.77           O  
ATOM    426  CG2 THR A  28     -16.454  19.855   6.488  1.00  0.77           C  
ATOM    427  H   THR A  28     -14.663  19.917   4.195  1.00  0.77           H  
ATOM    428  HA  THR A  28     -17.221  21.235   3.449  1.00  0.77           H  
ATOM    429  HB  THR A  28     -17.745  19.207   4.887  1.00  0.77           H  
ATOM    430  HG1 THR A  28     -18.140  21.748   6.191  1.00  0.77           H  
ATOM    431 1HG2 THR A  28     -16.998  19.310   7.257  1.00  0.77           H  
ATOM    432 2HG2 THR A  28     -15.624  19.266   6.139  1.00  0.77           H  
ATOM    433 3HG2 THR A  28     -16.084  20.794   6.901  1.00  0.77           H  
ATOM    434  N   PHE A  29     -16.695  23.219   4.881  1.00  0.79           N  
ATOM    435  CA  PHE A  29     -16.298  24.456   5.535  1.00  0.79           C  
ATOM    436  C   PHE A  29     -16.761  24.535   6.967  1.00  0.79           C  
ATOM    437  O   PHE A  29     -17.918  24.246   7.273  1.00  0.79           O  
ATOM    438  CB  PHE A  29     -16.806  25.668   4.756  1.00  0.79           C  
ATOM    439  CG  PHE A  29     -16.617  26.993   5.477  1.00  0.79           C  
ATOM    440  CD1 PHE A  29     -15.379  27.536   5.684  1.00  0.79           C  
ATOM    441  CD2 PHE A  29     -17.717  27.701   5.922  1.00  0.79           C  
ATOM    442  CE1 PHE A  29     -15.228  28.746   6.342  1.00  0.79           C  
ATOM    443  CE2 PHE A  29     -17.572  28.906   6.562  1.00  0.79           C  
ATOM    444  CZ  PHE A  29     -16.326  29.425   6.780  1.00  0.79           C  
ATOM    445  H   PHE A  29     -17.578  23.189   4.387  1.00  0.79           H  
ATOM    446  HA  PHE A  29     -15.206  24.502   5.534  1.00  0.79           H  
ATOM    447 1HB  PHE A  29     -16.280  25.726   3.803  1.00  0.79           H  
ATOM    448 2HB  PHE A  29     -17.864  25.547   4.539  1.00  0.79           H  
ATOM    449  HD1 PHE A  29     -14.518  26.996   5.332  1.00  0.79           H  
ATOM    450  HD2 PHE A  29     -18.714  27.291   5.755  1.00  0.79           H  
ATOM    451  HE1 PHE A  29     -14.238  29.159   6.507  1.00  0.79           H  
ATOM    452  HE2 PHE A  29     -18.451  29.448   6.898  1.00  0.79           H  
ATOM    453  HZ  PHE A  29     -16.212  30.378   7.294  1.00  0.79           H  
ATOM    454  N   VAL A  30     -15.847  24.923   7.841  1.00  0.81           N  
ATOM    455  CA  VAL A  30     -16.163  25.116   9.238  1.00  0.81           C  
ATOM    456  C   VAL A  30     -16.008  26.576   9.614  1.00  0.81           C  
ATOM    457  O   VAL A  30     -14.914  27.151   9.533  1.00  0.81           O  
ATOM    458  CB  VAL A  30     -15.263  24.245  10.123  1.00  0.81           C  
ATOM    459  CG1 VAL A  30     -15.583  24.480  11.598  1.00  0.81           C  
ATOM    460  CG2 VAL A  30     -15.470  22.789   9.742  1.00  0.81           C  
ATOM    461  H   VAL A  30     -14.915  25.115   7.511  1.00  0.81           H  
ATOM    462  HA  VAL A  30     -17.199  24.822   9.407  1.00  0.81           H  
ATOM    463  HB  VAL A  30     -14.220  24.521   9.968  1.00  0.81           H  
ATOM    464 1HG1 VAL A  30     -14.932  23.863  12.217  1.00  0.81           H  
ATOM    465 2HG1 VAL A  30     -15.426  25.525  11.844  1.00  0.81           H  
ATOM    466 3HG1 VAL A  30     -16.621  24.220  11.798  1.00  0.81           H  
ATOM    467 1HG2 VAL A  30     -14.842  22.165  10.360  1.00  0.81           H  
ATOM    468 2HG2 VAL A  30     -16.513  22.516   9.900  1.00  0.81           H  
ATOM    469 3HG2 VAL A  30     -15.213  22.639   8.692  1.00  0.81           H  
ATOM    470  N   LYS A  31     -17.128  27.158  10.039  1.00  0.84           N  
ATOM    471  CA  LYS A  31     -17.202  28.553  10.447  1.00  0.84           C  
ATOM    472  C   LYS A  31     -16.987  28.695  11.941  1.00  0.84           C  
ATOM    473  O   LYS A  31     -16.235  29.552  12.402  1.00  0.84           O  
ATOM    474  CB  LYS A  31     -18.572  29.134  10.102  1.00  0.84           C  
ATOM    475  CG  LYS A  31     -18.735  30.603  10.436  1.00  0.84           C  
ATOM    476  CD  LYS A  31     -20.079  31.136   9.954  1.00  0.84           C  
ATOM    477  CE  LYS A  31     -20.250  32.608  10.308  1.00  0.84           C  
ATOM    478  NZ  LYS A  31     -21.558  33.147   9.836  1.00  0.84           N  
ATOM    479  H   LYS A  31     -17.969  26.599  10.053  1.00  0.84           H  
ATOM    480  HA  LYS A  31     -16.421  29.114   9.931  1.00  0.84           H  
ATOM    481 1HB  LYS A  31     -18.790  28.985   9.064  1.00  0.84           H  
ATOM    482 2HB  LYS A  31     -19.336  28.601  10.666  1.00  0.84           H  
ATOM    483 1HG  LYS A  31     -18.670  30.734  11.521  1.00  0.84           H  
ATOM    484 2HG  LYS A  31     -17.933  31.173   9.968  1.00  0.84           H  
ATOM    485 1HD  LYS A  31     -20.152  31.016   8.872  1.00  0.84           H  
ATOM    486 2HD  LYS A  31     -20.881  30.564  10.422  1.00  0.84           H  
ATOM    487 1HE  LYS A  31     -20.191  32.721  11.390  1.00  0.84           H  
ATOM    488 2HE  LYS A  31     -19.446  33.181   9.847  1.00  0.84           H  
ATOM    489 1HZ  LYS A  31     -21.632  34.121  10.091  1.00  0.84           H  
ATOM    490 2HZ  LYS A  31     -21.619  33.056   8.832  1.00  0.84           H  
ATOM    491 3HZ  LYS A  31     -22.312  32.630  10.265  1.00  0.84           H  
ATOM    492  N   ASN A  32     -17.685  27.854  12.695  1.00  0.88           N  
ATOM    493  CA  ASN A  32     -17.660  27.907  14.143  1.00  0.88           C  
ATOM    494  C   ASN A  32     -16.638  26.939  14.713  1.00  0.88           C  
ATOM    495  O   ASN A  32     -16.795  25.721  14.613  1.00  0.88           O  
ATOM    496  CB  ASN A  32     -19.039  27.618  14.698  1.00  0.88           C  
ATOM    497  CG  ASN A  32     -20.055  28.663  14.281  1.00  0.88           C  
ATOM    498  OD1 ASN A  32     -19.814  29.871  14.385  1.00  0.88           O  
ATOM    499  ND2 ASN A  32     -21.193  28.210  13.812  1.00  0.88           N  
ATOM    500  H   ASN A  32     -18.264  27.164  12.248  1.00  0.88           H  
ATOM    501  HA  ASN A  32     -17.362  28.910  14.451  1.00  0.88           H  
ATOM    502 1HB  ASN A  32     -19.372  26.640  14.350  1.00  0.88           H  
ATOM    503 2HB  ASN A  32     -18.992  27.582  15.786  1.00  0.88           H  
ATOM    504 1HD2 ASN A  32     -21.906  28.849  13.524  1.00  0.88           H  
ATOM    505 2HD2 ASN A  32     -21.353  27.224  13.748  1.00  0.88           H  
ATOM    506  N   PHE A  33     -15.572  27.483  15.269  1.00  0.92           N  
ATOM    507  CA  PHE A  33     -14.496  26.674  15.810  1.00  0.92           C  
ATOM    508  C   PHE A  33     -13.691  27.454  16.827  1.00  0.92           C  
ATOM    509  O   PHE A  33     -13.862  28.663  16.964  1.00  0.92           O  
ATOM    510  CB  PHE A  33     -13.569  26.156  14.720  1.00  0.92           C  
ATOM    511  CG  PHE A  33     -12.836  27.212  13.948  1.00  0.92           C  
ATOM    512  CD1 PHE A  33     -11.582  27.628  14.351  1.00  0.92           C  
ATOM    513  CD2 PHE A  33     -13.373  27.763  12.808  1.00  0.92           C  
ATOM    514  CE1 PHE A  33     -10.878  28.575  13.641  1.00  0.92           C  
ATOM    515  CE2 PHE A  33     -12.679  28.706  12.093  1.00  0.92           C  
ATOM    516  CZ  PHE A  33     -11.423  29.117  12.509  1.00  0.92           C  
ATOM    517  H   PHE A  33     -15.504  28.491  15.308  1.00  0.92           H  
ATOM    518  HA  PHE A  33     -14.936  25.813  16.315  1.00  0.92           H  
ATOM    519 1HB  PHE A  33     -12.834  25.507  15.177  1.00  0.92           H  
ATOM    520 2HB  PHE A  33     -14.136  25.555  14.018  1.00  0.92           H  
ATOM    521  HD1 PHE A  33     -11.152  27.190  15.240  1.00  0.92           H  
ATOM    522  HD2 PHE A  33     -14.353  27.448  12.466  1.00  0.92           H  
ATOM    523  HE1 PHE A  33      -9.892  28.884  13.974  1.00  0.92           H  
ATOM    524  HE2 PHE A  33     -13.126  29.128  11.189  1.00  0.92           H  
ATOM    525  HZ  PHE A  33     -10.877  29.863  11.936  1.00  0.92           H  
ATOM    526  N   ASP A  34     -12.828  26.751  17.551  1.00  0.95           N  
ATOM    527  CA  ASP A  34     -11.896  27.370  18.485  1.00  0.95           C  
ATOM    528  C   ASP A  34     -10.466  27.434  17.916  1.00  0.95           C  
ATOM    529  O   ASP A  34      -9.764  26.422  17.937  1.00  0.95           O  
ATOM    530  CB  ASP A  34     -11.852  26.594  19.788  1.00  0.95           C  
ATOM    531  CG  ASP A  34     -10.891  27.205  20.809  1.00  0.95           C  
ATOM    532  OD1 ASP A  34     -10.233  28.195  20.504  1.00  0.95           O  
ATOM    533  OD2 ASP A  34     -10.779  26.645  21.864  1.00  0.95           O  
ATOM    534  H   ASP A  34     -12.792  25.750  17.416  1.00  0.95           H  
ATOM    535  HA  ASP A  34     -12.266  28.361  18.723  1.00  0.95           H  
ATOM    536 1HB  ASP A  34     -12.852  26.562  20.227  1.00  0.95           H  
ATOM    537 2HB  ASP A  34     -11.549  25.565  19.591  1.00  0.95           H  
ATOM    538  N   PRO A  35      -9.973  28.607  17.467  1.00  0.95           N  
ATOM    539  CA  PRO A  35      -8.662  28.828  16.885  1.00  0.95           C  
ATOM    540  C   PRO A  35      -7.509  28.424  17.794  1.00  0.95           C  
ATOM    541  O   PRO A  35      -6.386  28.283  17.312  1.00  0.95           O  
ATOM    542  CB  PRO A  35      -8.622  30.347  16.685  1.00  0.95           C  
ATOM    543  CG  PRO A  35     -10.049  30.766  16.582  1.00  0.95           C  
ATOM    544  CD  PRO A  35     -10.793  29.837  17.512  1.00  0.95           C  
ATOM    545  HA  PRO A  35      -8.599  28.294  15.926  1.00  0.95           H  
ATOM    546 1HB  PRO A  35      -8.107  30.814  17.539  1.00  0.95           H  
ATOM    547 2HB  PRO A  35      -8.040  30.586  15.795  1.00  0.95           H  
ATOM    548 1HG  PRO A  35     -10.153  31.817  16.883  1.00  0.95           H  
ATOM    549 2HG  PRO A  35     -10.402  30.704  15.547  1.00  0.95           H  
ATOM    550 1HD  PRO A  35     -10.841  30.238  18.538  1.00  0.95           H  
ATOM    551 2HD  PRO A  35     -11.764  29.687  17.069  1.00  0.95           H  
ATOM    552  N   THR A  36      -7.760  28.307  19.110  1.00  0.93           N  
ATOM    553  CA  THR A  36      -6.700  27.983  20.045  1.00  0.93           C  
ATOM    554  C   THR A  36      -6.685  26.520  20.504  1.00  0.93           C  
ATOM    555  O   THR A  36      -5.878  26.159  21.364  1.00  0.93           O  
ATOM    556  CB  THR A  36      -6.734  28.938  21.251  1.00  0.93           C  
ATOM    557  OG1 THR A  36      -7.969  28.812  21.975  1.00  0.93           O  
ATOM    558  CG2 THR A  36      -6.602  30.369  20.743  1.00  0.93           C  
ATOM    559  H   THR A  36      -8.708  28.409  19.493  1.00  0.93           H  
ATOM    560  HA  THR A  36      -5.758  28.163  19.542  1.00  0.93           H  
ATOM    561  HB  THR A  36      -5.902  28.716  21.919  1.00  0.93           H  
ATOM    562  HG1 THR A  36      -8.733  28.654  21.360  1.00  0.93           H  
ATOM    563 1HG2 THR A  36      -6.616  31.056  21.586  1.00  0.93           H  
ATOM    564 2HG2 THR A  36      -5.669  30.475  20.204  1.00  0.93           H  
ATOM    565 3HG2 THR A  36      -7.435  30.593  20.077  1.00  0.93           H  
ATOM    566  N   THR A  37      -7.553  25.673  19.947  1.00  0.89           N  
ATOM    567  CA  THR A  37      -7.509  24.251  20.293  1.00  0.89           C  
ATOM    568  C   THR A  37      -6.952  23.425  19.135  1.00  0.89           C  
ATOM    569  O   THR A  37      -7.458  23.471  18.014  1.00  0.89           O  
ATOM    570  CB  THR A  37      -8.875  23.687  20.746  1.00  0.89           C  
ATOM    571  OG1 THR A  37      -9.313  24.342  21.959  1.00  0.89           O  
ATOM    572  CG2 THR A  37      -8.772  22.193  20.994  1.00  0.89           C  
ATOM    573  H   THR A  37      -8.237  26.009  19.263  1.00  0.89           H  
ATOM    574  HA  THR A  37      -6.829  24.123  21.134  1.00  0.89           H  
ATOM    575  HB  THR A  37      -9.614  23.869  19.965  1.00  0.89           H  
ATOM    576  HG1 THR A  37      -9.743  25.209  21.775  1.00  0.89           H  
ATOM    577 1HG2 THR A  37      -9.743  21.811  21.304  1.00  0.89           H  
ATOM    578 2HG2 THR A  37      -8.464  21.690  20.078  1.00  0.89           H  
ATOM    579 3HG2 THR A  37      -8.039  22.003  21.775  1.00  0.89           H  
ATOM    580  N   SER A  38      -5.894  22.674  19.433  1.00  0.85           N  
ATOM    581  CA  SER A  38      -5.192  21.845  18.460  1.00  0.85           C  
ATOM    582  C   SER A  38      -5.920  20.551  18.130  1.00  0.85           C  
ATOM    583  O   SER A  38      -6.798  20.110  18.876  1.00  0.85           O  
ATOM    584  CB  SER A  38      -3.823  21.495  19.008  1.00  0.85           C  
ATOM    585  OG  SER A  38      -3.943  20.670  20.136  1.00  0.85           O  
ATOM    586  H   SER A  38      -5.555  22.691  20.384  1.00  0.85           H  
ATOM    587  HA  SER A  38      -5.078  22.420  17.538  1.00  0.85           H  
ATOM    588 1HB  SER A  38      -3.247  20.975  18.252  1.00  0.85           H  
ATOM    589 2HB  SER A  38      -3.282  22.402  19.261  1.00  0.85           H  
ATOM    590  HG  SER A  38      -4.426  19.894  19.835  1.00  0.85           H  
ATOM    591  N   PHE A  39      -5.522  19.927  17.025  1.00  0.80           N  
ATOM    592  CA  PHE A  39      -6.062  18.610  16.657  1.00  0.80           C  
ATOM    593  C   PHE A  39      -5.218  17.860  15.633  1.00  0.80           C  
ATOM    594  O   PHE A  39      -4.389  18.452  14.935  1.00  0.80           O  
ATOM    595  CB  PHE A  39      -7.495  18.703  16.148  1.00  0.80           C  
ATOM    596  CG  PHE A  39      -7.672  19.528  14.966  1.00  0.80           C  
ATOM    597  CD1 PHE A  39      -7.592  18.981  13.708  1.00  0.80           C  
ATOM    598  CD2 PHE A  39      -7.947  20.853  15.095  1.00  0.80           C  
ATOM    599  CE1 PHE A  39      -7.789  19.757  12.599  1.00  0.80           C  
ATOM    600  CE2 PHE A  39      -8.140  21.607  14.007  1.00  0.80           C  
ATOM    601  CZ  PHE A  39      -8.071  21.073  12.756  1.00  0.80           C  
ATOM    602  H   PHE A  39      -4.798  20.388  16.471  1.00  0.80           H  
ATOM    603  HA  PHE A  39      -6.084  18.002  17.563  1.00  0.80           H  
ATOM    604 1HB  PHE A  39      -7.857  17.703  15.911  1.00  0.80           H  
ATOM    605 2HB  PHE A  39      -8.138  19.097  16.934  1.00  0.80           H  
ATOM    606  HD1 PHE A  39      -7.372  17.922  13.612  1.00  0.80           H  
ATOM    607  HD2 PHE A  39      -8.016  21.302  16.092  1.00  0.80           H  
ATOM    608  HE1 PHE A  39      -7.729  19.322  11.605  1.00  0.80           H  
ATOM    609  HE2 PHE A  39      -8.352  22.629  14.134  1.00  0.80           H  
ATOM    610  HZ  PHE A  39      -8.240  21.699  11.901  1.00  0.80           H  
ATOM    611  N   THR A  40      -5.466  16.553  15.513  1.00  0.77           N  
ATOM    612  CA  THR A  40      -4.764  15.744  14.521  1.00  0.77           C  
ATOM    613  C   THR A  40      -5.711  14.944  13.626  1.00  0.77           C  
ATOM    614  O   THR A  40      -6.664  14.327  14.112  1.00  0.77           O  
ATOM    615  CB  THR A  40      -3.793  14.774  15.214  1.00  0.77           C  
ATOM    616  OG1 THR A  40      -2.878  15.527  16.011  1.00  0.77           O  
ATOM    617  CG2 THR A  40      -3.004  13.966  14.171  1.00  0.77           C  
ATOM    618  H   THR A  40      -6.148  16.115  16.114  1.00  0.77           H  
ATOM    619  HA  THR A  40      -4.189  16.407  13.884  1.00  0.77           H  
ATOM    620  HB  THR A  40      -4.347  14.090  15.854  1.00  0.77           H  
ATOM    621  HG1 THR A  40      -2.568  16.275  15.498  1.00  0.77           H  
ATOM    622 1HG2 THR A  40      -2.313  13.298  14.675  1.00  0.77           H  
ATOM    623 2HG2 THR A  40      -3.682  13.375  13.561  1.00  0.77           H  
ATOM    624 3HG2 THR A  40      -2.450  14.645  13.529  1.00  0.77           H  
ATOM    625  N   MET A  41      -5.428  14.953  12.320  1.00  0.75           N  
ATOM    626  CA  MET A  41      -6.190  14.184  11.332  1.00  0.75           C  
ATOM    627  C   MET A  41      -5.256  13.370  10.421  1.00  0.75           C  
ATOM    628  O   MET A  41      -4.170  13.838  10.075  1.00  0.75           O  
ATOM    629  CB  MET A  41      -7.023  15.137  10.483  1.00  0.75           C  
ATOM    630  CG  MET A  41      -8.128  15.895  11.185  1.00  0.75           C  
ATOM    631  SD  MET A  41      -8.981  17.016  10.052  1.00  0.75           S  
ATOM    632  CE  MET A  41     -10.322  17.628  10.999  1.00  0.75           C  
ATOM    633  H   MET A  41      -4.631  15.515  12.015  1.00  0.75           H  
ATOM    634  HA  MET A  41      -6.845  13.487  11.853  1.00  0.75           H  
ATOM    635 1HB  MET A  41      -6.367  15.880  10.050  1.00  0.75           H  
ATOM    636 2HB  MET A  41      -7.483  14.581   9.674  1.00  0.75           H  
ATOM    637 1HG  MET A  41      -8.851  15.195  11.599  1.00  0.75           H  
ATOM    638 2HG  MET A  41      -7.711  16.471  11.990  1.00  0.75           H  
ATOM    639 1HE  MET A  41     -10.882  18.311  10.392  1.00  0.75           H  
ATOM    640 2HE  MET A  41     -10.964  16.802  11.301  1.00  0.75           H  
ATOM    641 3HE  MET A  41      -9.961  18.140  11.879  1.00  0.75           H  
ATOM    642  N   THR A  42      -5.686  12.170   9.994  1.00  0.77           N  
ATOM    643  CA  THR A  42      -4.859  11.363   9.082  1.00  0.77           C  
ATOM    644  C   THR A  42      -5.639  10.896   7.849  1.00  0.77           C  
ATOM    645  O   THR A  42      -6.763  10.406   7.976  1.00  0.77           O  
ATOM    646  CB  THR A  42      -4.291  10.116   9.793  1.00  0.77           C  
ATOM    647  OG1 THR A  42      -3.534  10.520  10.940  1.00  0.77           O  
ATOM    648  CG2 THR A  42      -3.350   9.341   8.829  1.00  0.77           C  
ATOM    649  H   THR A  42      -6.582  11.817  10.301  1.00  0.77           H  
ATOM    650  HA  THR A  42      -4.032  11.971   8.741  1.00  0.77           H  
ATOM    651  HB  THR A  42      -5.104   9.465  10.108  1.00  0.77           H  
ATOM    652  HG1 THR A  42      -3.083   9.756  11.306  1.00  0.77           H  
ATOM    653 1HG2 THR A  42      -2.944   8.472   9.342  1.00  0.77           H  
ATOM    654 2HG2 THR A  42      -3.900   9.011   7.954  1.00  0.77           H  
ATOM    655 3HG2 THR A  42      -2.533   9.992   8.515  1.00  0.77           H  
ATOM    656  N   LYS A  43      -5.044  11.047   6.657  1.00  0.81           N  
ATOM    657  CA  LYS A  43      -5.706  10.590   5.433  1.00  0.81           C  
ATOM    658  C   LYS A  43      -4.710  10.132   4.355  1.00  0.81           C  
ATOM    659  O   LYS A  43      -3.667  10.767   4.184  1.00  0.81           O  
ATOM    660  CB  LYS A  43      -6.577  11.724   4.892  1.00  0.81           C  
ATOM    661  CG  LYS A  43      -7.460  11.426   3.711  1.00  0.81           C  
ATOM    662  CD  LYS A  43      -8.350  12.646   3.405  1.00  0.81           C  
ATOM    663  CE  LYS A  43      -9.330  12.365   2.286  1.00  0.81           C  
ATOM    664  NZ  LYS A  43     -10.188  13.552   1.985  1.00  0.81           N  
ATOM    665  H   LYS A  43      -4.121  11.488   6.629  1.00  0.81           H  
ATOM    666  HA  LYS A  43      -6.370   9.784   5.713  1.00  0.81           H  
ATOM    667 1HB  LYS A  43      -7.256  11.993   5.666  1.00  0.81           H  
ATOM    668 2HB  LYS A  43      -5.960  12.591   4.652  1.00  0.81           H  
ATOM    669 1HG  LYS A  43      -6.847  11.204   2.841  1.00  0.81           H  
ATOM    670 2HG  LYS A  43      -8.088  10.566   3.926  1.00  0.81           H  
ATOM    671 1HD  LYS A  43      -8.915  12.925   4.295  1.00  0.81           H  
ATOM    672 2HD  LYS A  43      -7.726  13.490   3.118  1.00  0.81           H  
ATOM    673 1HE  LYS A  43      -8.782  12.086   1.388  1.00  0.81           H  
ATOM    674 2HE  LYS A  43      -9.971  11.536   2.583  1.00  0.81           H  
ATOM    675 1HZ  LYS A  43     -10.830  13.325   1.247  1.00  0.81           H  
ATOM    676 2HZ  LYS A  43     -10.730  13.845   2.829  1.00  0.81           H  
ATOM    677 3HZ  LYS A  43      -9.609  14.331   1.693  1.00  0.81           H  
ATOM    678  N   PRO A  44      -4.969   9.019   3.646  1.00  0.88           N  
ATOM    679  CA  PRO A  44      -4.237   8.594   2.470  1.00  0.88           C  
ATOM    680  C   PRO A  44      -4.285   9.636   1.356  1.00  0.88           C  
ATOM    681  O   PRO A  44      -5.337  10.220   1.089  1.00  0.88           O  
ATOM    682  CB  PRO A  44      -4.951   7.310   2.067  1.00  0.88           C  
ATOM    683  CG  PRO A  44      -5.574   6.798   3.343  1.00  0.88           C  
ATOM    684  CD  PRO A  44      -5.972   8.036   4.111  1.00  0.88           C  
ATOM    685  HA  PRO A  44      -3.209   8.385   2.759  1.00  0.88           H  
ATOM    686 1HB  PRO A  44      -5.691   7.528   1.284  1.00  0.88           H  
ATOM    687 2HB  PRO A  44      -4.225   6.607   1.634  1.00  0.88           H  
ATOM    688 1HG  PRO A  44      -6.433   6.148   3.110  1.00  0.88           H  
ATOM    689 2HG  PRO A  44      -4.851   6.179   3.890  1.00  0.88           H  
ATOM    690 1HD  PRO A  44      -6.992   8.349   3.854  1.00  0.88           H  
ATOM    691 2HD  PRO A  44      -5.847   7.802   5.180  1.00  0.88           H  
ATOM    692  N   LEU A  45      -3.170   9.779   0.663  1.00  0.98           N  
ATOM    693  CA  LEU A  45      -2.985  10.681  -0.470  1.00  0.98           C  
ATOM    694  C   LEU A  45      -2.091  10.018  -1.508  1.00  0.98           C  
ATOM    695  O   LEU A  45      -1.044   9.486  -1.157  1.00  0.98           O  
ATOM    696  CB  LEU A  45      -2.339  11.982   0.025  1.00  0.98           C  
ATOM    697  CG  LEU A  45      -1.948  13.017  -1.019  1.00  0.98           C  
ATOM    698  CD1 LEU A  45      -3.192  13.588  -1.681  1.00  0.98           C  
ATOM    699  CD2 LEU A  45      -1.087  14.111  -0.336  1.00  0.98           C  
ATOM    700  H   LEU A  45      -2.363   9.255   0.987  1.00  0.98           H  
ATOM    701  HA  LEU A  45      -3.955  10.894  -0.918  1.00  0.98           H  
ATOM    702 1HB  LEU A  45      -3.030  12.463   0.722  1.00  0.98           H  
ATOM    703 2HB  LEU A  45      -1.435  11.720   0.578  1.00  0.98           H  
ATOM    704  HG  LEU A  45      -1.367  12.537  -1.794  1.00  0.98           H  
ATOM    705 1HD1 LEU A  45      -2.890  14.320  -2.439  1.00  0.98           H  
ATOM    706 2HD1 LEU A  45      -3.751  12.785  -2.154  1.00  0.98           H  
ATOM    707 3HD1 LEU A  45      -3.812  14.068  -0.947  1.00  0.98           H  
ATOM    708 1HD2 LEU A  45      -0.783  14.855  -1.077  1.00  0.98           H  
ATOM    709 2HD2 LEU A  45      -1.663  14.598   0.447  1.00  0.98           H  
ATOM    710 3HD2 LEU A  45      -0.201  13.652   0.098  1.00  0.98           H  
ATOM    711  N   THR A  46      -2.485  10.002  -2.774  1.00  1.08           N  
ATOM    712  CA  THR A  46      -1.595   9.374  -3.745  1.00  1.08           C  
ATOM    713  C   THR A  46      -0.853  10.426  -4.547  1.00  1.08           C  
ATOM    714  O   THR A  46      -1.469  11.316  -5.138  1.00  1.08           O  
ATOM    715  CB  THR A  46      -2.352   8.437  -4.710  1.00  1.08           C  
ATOM    716  OG1 THR A  46      -3.003   7.396  -3.961  1.00  1.08           O  
ATOM    717  CG2 THR A  46      -1.349   7.794  -5.694  1.00  1.08           C  
ATOM    718  H   THR A  46      -3.356  10.428  -3.058  1.00  1.08           H  
ATOM    719  HA  THR A  46      -0.854   8.782  -3.217  1.00  1.08           H  
ATOM    720  HB  THR A  46      -3.099   9.002  -5.265  1.00  1.08           H  
ATOM    721  HG1 THR A  46      -3.424   6.785  -4.571  1.00  1.08           H  
ATOM    722 1HG2 THR A  46      -1.877   7.127  -6.371  1.00  1.08           H  
ATOM    723 2HG2 THR A  46      -0.849   8.569  -6.270  1.00  1.08           H  
ATOM    724 3HG2 THR A  46      -0.605   7.227  -5.134  1.00  1.08           H  
ATOM    725  N   CYS A  47       0.472  10.330  -4.561  1.00  1.17           N  
ATOM    726  CA  CYS A  47       1.267  11.270  -5.335  1.00  1.17           C  
ATOM    727  C   CYS A  47       2.282  10.519  -6.167  1.00  1.17           C  
ATOM    728  O   CYS A  47       3.005   9.666  -5.657  1.00  1.17           O  
ATOM    729  CB  CYS A  47       2.012  12.251  -4.437  1.00  1.17           C  
ATOM    730  SG  CYS A  47       0.964  13.244  -3.331  1.00  1.17           S  
ATOM    731  H   CYS A  47       0.913   9.567  -4.043  1.00  1.17           H  
ATOM    732  HA  CYS A  47       0.612  11.829  -6.001  1.00  1.17           H  
ATOM    733 1HB  CYS A  47       2.729  11.714  -3.849  1.00  1.17           H  
ATOM    734 2HB  CYS A  47       2.575  12.942  -5.066  1.00  1.17           H  
ATOM    735  HG  CYS A  47       0.170  13.749  -4.278  1.00  1.17           H  
ATOM    736  N   GLU A  48       2.334  10.825  -7.453  1.00  1.20           N  
ATOM    737  CA  GLU A  48       3.286  10.198  -8.366  1.00  1.20           C  
ATOM    738  C   GLU A  48       3.285   8.662  -8.262  1.00  1.20           C  
ATOM    739  O   GLU A  48       4.331   8.020  -8.348  1.00  1.20           O  
ATOM    740  CB  GLU A  48       4.685  10.770  -8.104  1.00  1.20           C  
ATOM    741  CG  GLU A  48       4.758  12.291  -8.331  1.00  1.20           C  
ATOM    742  CD  GLU A  48       6.139  12.898  -8.163  1.00  1.20           C  
ATOM    743  OE1 GLU A  48       7.055  12.193  -7.807  1.00  1.20           O  
ATOM    744  OE2 GLU A  48       6.264  14.092  -8.395  1.00  1.20           O  
ATOM    745  H   GLU A  48       1.702  11.528  -7.811  1.00  1.20           H  
ATOM    746  HA  GLU A  48       3.000  10.460  -9.386  1.00  1.20           H  
ATOM    747 1HB  GLU A  48       4.993  10.558  -7.080  1.00  1.20           H  
ATOM    748 2HB  GLU A  48       5.405  10.293  -8.768  1.00  1.20           H  
ATOM    749 1HG  GLU A  48       4.407  12.505  -9.340  1.00  1.20           H  
ATOM    750 2HG  GLU A  48       4.075  12.775  -7.634  1.00  1.20           H  
ATOM    751  N   GLY A  49       2.093   8.079  -8.104  1.00  1.16           N  
ATOM    752  CA  GLY A  49       1.919   6.630  -8.030  1.00  1.16           C  
ATOM    753  C   GLY A  49       2.181   5.990  -6.653  1.00  1.16           C  
ATOM    754  O   GLY A  49       2.050   4.771  -6.518  1.00  1.16           O  
ATOM    755  H   GLY A  49       1.280   8.672  -8.036  1.00  1.16           H  
ATOM    756 1HA  GLY A  49       0.904   6.387  -8.342  1.00  1.16           H  
ATOM    757 2HA  GLY A  49       2.579   6.166  -8.762  1.00  1.16           H  
ATOM    758  N   ILE A  50       2.522   6.782  -5.636  1.00  1.06           N  
ATOM    759  CA  ILE A  50       2.823   6.223  -4.316  1.00  1.06           C  
ATOM    760  C   ILE A  50       1.758   6.608  -3.294  1.00  1.06           C  
ATOM    761  O   ILE A  50       1.371   7.775  -3.202  1.00  1.06           O  
ATOM    762  CB  ILE A  50       4.178   6.737  -3.788  1.00  1.06           C  
ATOM    763  CG1 ILE A  50       5.301   6.387  -4.735  1.00  1.06           C  
ATOM    764  CG2 ILE A  50       4.486   6.083  -2.438  1.00  1.06           C  
ATOM    765  CD1 ILE A  50       6.590   7.085  -4.378  1.00  1.06           C  
ATOM    766  H   ILE A  50       2.633   7.783  -5.783  1.00  1.06           H  
ATOM    767  HA  ILE A  50       2.858   5.138  -4.389  1.00  1.06           H  
ATOM    768  HB  ILE A  50       4.139   7.823  -3.686  1.00  1.06           H  
ATOM    769 1HG1 ILE A  50       5.462   5.311  -4.717  1.00  1.06           H  
ATOM    770 2HG1 ILE A  50       5.021   6.683  -5.751  1.00  1.06           H  
ATOM    771 1HG2 ILE A  50       5.435   6.448  -2.071  1.00  1.06           H  
ATOM    772 2HG2 ILE A  50       3.719   6.309  -1.730  1.00  1.06           H  
ATOM    773 3HG2 ILE A  50       4.539   5.002  -2.562  1.00  1.06           H  
ATOM    774 1HD1 ILE A  50       7.364   6.805  -5.092  1.00  1.06           H  
ATOM    775 2HD1 ILE A  50       6.433   8.163  -4.418  1.00  1.06           H  
ATOM    776 3HD1 ILE A  50       6.900   6.798  -3.374  1.00  1.06           H  
ATOM    777  N   THR A  51       1.250   5.636  -2.531  1.00  0.94           N  
ATOM    778  CA  THR A  51       0.272   6.007  -1.510  1.00  0.94           C  
ATOM    779  C   THR A  51       0.989   6.483  -0.256  1.00  0.94           C  
ATOM    780  O   THR A  51       1.862   5.791   0.292  1.00  0.94           O  
ATOM    781  CB  THR A  51      -0.685   4.865  -1.154  1.00  0.94           C  
ATOM    782  OG1 THR A  51      -1.427   4.477  -2.317  1.00  0.94           O  
ATOM    783  CG2 THR A  51      -1.660   5.342  -0.047  1.00  0.94           C  
ATOM    784  H   THR A  51       1.556   4.678  -2.640  1.00  0.94           H  
ATOM    785  HA  THR A  51      -0.330   6.836  -1.882  1.00  0.94           H  
ATOM    786  HB  THR A  51      -0.118   4.012  -0.800  1.00  0.94           H  
ATOM    787  HG1 THR A  51      -1.991   5.212  -2.592  1.00  0.94           H  
ATOM    788 1HG2 THR A  51      -2.345   4.540   0.205  1.00  0.94           H  
ATOM    789 2HG2 THR A  51      -1.099   5.631   0.843  1.00  0.94           H  
ATOM    790 3HG2 THR A  51      -2.227   6.203  -0.410  1.00  0.94           H  
ATOM    791  N   LEU A  52       0.633   7.686   0.151  1.00  0.82           N  
ATOM    792  CA  LEU A  52       1.221   8.345   1.282  1.00  0.82           C  
ATOM    793  C   LEU A  52       0.157   8.459   2.374  1.00  0.82           C  
ATOM    794  O   LEU A  52      -1.016   8.659   2.071  1.00  0.82           O  
ATOM    795  CB  LEU A  52       1.642   9.731   0.812  1.00  0.82           C  
ATOM    796  CG  LEU A  52       2.448   9.728  -0.545  1.00  0.82           C  
ATOM    797  CD1 LEU A  52       2.760  11.067  -0.895  1.00  0.82           C  
ATOM    798  CD2 LEU A  52       3.697   8.909  -0.512  1.00  0.82           C  
ATOM    799  H   LEU A  52      -0.067   8.194  -0.376  1.00  0.82           H  
ATOM    800  HA  LEU A  52       2.071   7.774   1.643  1.00  0.82           H  
ATOM    801 1HB  LEU A  52       0.740  10.316   0.640  1.00  0.82           H  
ATOM    802 2HB  LEU A  52       2.206  10.218   1.576  1.00  0.82           H  
ATOM    803  HG  LEU A  52       1.791   9.326  -1.312  1.00  0.82           H  
ATOM    804 1HD1 LEU A  52       3.273  11.078  -1.838  1.00  0.82           H  
ATOM    805 2HD1 LEU A  52       1.841  11.645  -0.957  1.00  0.82           H  
ATOM    806 3HD1 LEU A  52       3.406  11.457  -0.130  1.00  0.82           H  
ATOM    807 1HD2 LEU A  52       4.159   8.941  -1.499  1.00  0.82           H  
ATOM    808 2HD2 LEU A  52       4.378   9.282   0.173  1.00  0.82           H  
ATOM    809 3HD2 LEU A  52       3.453   7.897  -0.254  1.00  0.82           H  
ATOM    810  N   LEU A  53       0.539   8.350   3.630  1.00  0.73           N  
ATOM    811  CA  LEU A  53      -0.387   8.547   4.734  1.00  0.73           C  
ATOM    812  C   LEU A  53      -0.048   9.868   5.377  1.00  0.73           C  
ATOM    813  O   LEU A  53       1.008  10.011   6.006  1.00  0.73           O  
ATOM    814  CB  LEU A  53      -0.267   7.398   5.728  1.00  0.73           C  
ATOM    815  CG  LEU A  53      -0.493   6.015   5.111  1.00  0.73           C  
ATOM    816  CD1 LEU A  53      -0.240   4.952   6.150  1.00  0.73           C  
ATOM    817  CD2 LEU A  53      -1.914   5.943   4.568  1.00  0.73           C  
ATOM    818  H   LEU A  53       1.503   8.134   3.828  1.00  0.73           H  
ATOM    819  HA  LEU A  53      -1.408   8.597   4.358  1.00  0.73           H  
ATOM    820 1HB  LEU A  53       0.731   7.411   6.165  1.00  0.73           H  
ATOM    821 2HB  LEU A  53      -0.999   7.542   6.524  1.00  0.73           H  
ATOM    822  HG  LEU A  53       0.218   5.859   4.296  1.00  0.73           H  
ATOM    823 1HD1 LEU A  53      -0.389   3.969   5.708  1.00  0.73           H  
ATOM    824 2HD1 LEU A  53       0.789   5.038   6.510  1.00  0.73           H  
ATOM    825 3HD1 LEU A  53      -0.929   5.085   6.984  1.00  0.73           H  
ATOM    826 1HD2 LEU A  53      -2.091   4.974   4.124  1.00  0.73           H  
ATOM    827 2HD2 LEU A  53      -2.623   6.103   5.380  1.00  0.73           H  
ATOM    828 3HD2 LEU A  53      -2.045   6.711   3.817  1.00  0.73           H  
ATOM    829  N   VAL A  54      -0.896  10.863   5.187  1.00  0.67           N  
ATOM    830  CA  VAL A  54      -0.509  12.162   5.682  1.00  0.67           C  
ATOM    831  C   VAL A  54      -1.197  12.506   6.969  1.00  0.67           C  
ATOM    832  O   VAL A  54      -2.428  12.461   7.071  1.00  0.67           O  
ATOM    833  CB  VAL A  54      -0.795  13.262   4.660  1.00  0.67           C  
ATOM    834  CG1 VAL A  54      -0.360  14.596   5.269  1.00  0.67           C  
ATOM    835  CG2 VAL A  54      -0.036  12.947   3.349  1.00  0.67           C  
ATOM    836  H   VAL A  54      -1.785  10.736   4.695  1.00  0.67           H  
ATOM    837  HA  VAL A  54       0.566  12.163   5.867  1.00  0.67           H  
ATOM    838  HB  VAL A  54      -1.868  13.315   4.455  1.00  0.67           H  
ATOM    839 1HG1 VAL A  54      -0.540  15.388   4.589  1.00  0.67           H  
ATOM    840 2HG1 VAL A  54      -0.915  14.778   6.178  1.00  0.67           H  
ATOM    841 3HG1 VAL A  54       0.704  14.560   5.502  1.00  0.67           H  
ATOM    842 1HG2 VAL A  54      -0.232  13.730   2.624  1.00  0.67           H  
ATOM    843 2HG2 VAL A  54       1.027  12.891   3.548  1.00  0.67           H  
ATOM    844 3HG2 VAL A  54      -0.377  11.989   2.949  1.00  0.67           H  
ATOM    845  N   ILE A  55      -0.384  12.839   7.954  1.00  0.64           N  
ATOM    846  CA  ILE A  55      -0.867  13.229   9.250  1.00  0.64           C  
ATOM    847  C   ILE A  55      -0.730  14.735   9.363  1.00  0.64           C  
ATOM    848  O   ILE A  55       0.365  15.278   9.177  1.00  0.64           O  
ATOM    849  CB  ILE A  55      -0.041  12.566  10.358  1.00  0.64           C  
ATOM    850  CG1 ILE A  55      -0.114  11.059  10.230  1.00  0.64           C  
ATOM    851  CG2 ILE A  55      -0.553  13.023  11.715  1.00  0.64           C  
ATOM    852  CD1 ILE A  55       0.854  10.349  11.105  1.00  0.64           C  
ATOM    853  H   ILE A  55       0.625  12.811   7.803  1.00  0.64           H  
ATOM    854  HA  ILE A  55      -1.913  12.953   9.356  1.00  0.64           H  
ATOM    855  HB  ILE A  55       0.998  12.850  10.243  1.00  0.64           H  
ATOM    856 1HG1 ILE A  55      -1.106  10.736  10.482  1.00  0.64           H  
ATOM    857 2HG1 ILE A  55       0.099  10.773   9.194  1.00  0.64           H  
ATOM    858 1HG2 ILE A  55       0.034  12.565  12.504  1.00  0.64           H  
ATOM    859 2HG2 ILE A  55      -0.477  14.106  11.790  1.00  0.64           H  
ATOM    860 3HG2 ILE A  55      -1.599  12.724  11.814  1.00  0.64           H  
ATOM    861 1HD1 ILE A  55       0.749   9.273  10.961  1.00  0.64           H  
ATOM    862 2HD1 ILE A  55       1.869  10.651  10.838  1.00  0.64           H  
ATOM    863 3HD1 ILE A  55       0.661  10.596  12.144  1.00  0.64           H  
ATOM    864  N   ILE A  56      -1.843  15.400   9.602  1.00  0.63           N  
ATOM    865  CA  ILE A  56      -1.868  16.841   9.730  1.00  0.63           C  
ATOM    866  C   ILE A  56      -2.120  17.230  11.165  1.00  0.63           C  
ATOM    867  O   ILE A  56      -3.077  16.758  11.789  1.00  0.63           O  
ATOM    868  CB  ILE A  56      -2.932  17.483   8.826  1.00  0.63           C  
ATOM    869  CG1 ILE A  56      -2.669  17.148   7.343  1.00  0.63           C  
ATOM    870  CG2 ILE A  56      -2.955  18.951   9.025  1.00  0.63           C  
ATOM    871  CD1 ILE A  56      -1.408  17.640   6.880  1.00  0.63           C  
ATOM    872  H   ILE A  56      -2.704  14.873   9.728  1.00  0.63           H  
ATOM    873  HA  ILE A  56      -0.900  17.232   9.437  1.00  0.63           H  
ATOM    874  HB  ILE A  56      -3.897  17.076   9.093  1.00  0.63           H  
ATOM    875 1HG1 ILE A  56      -2.661  16.078   7.208  1.00  0.63           H  
ATOM    876 2HG1 ILE A  56      -3.440  17.585   6.719  1.00  0.63           H  
ATOM    877 1HG2 ILE A  56      -3.720  19.397   8.392  1.00  0.63           H  
ATOM    878 2HG2 ILE A  56      -3.170  19.183  10.066  1.00  0.63           H  
ATOM    879 3HG2 ILE A  56      -1.975  19.340   8.758  1.00  0.63           H  
ATOM    880 1HD1 ILE A  56      -1.267  17.370   5.843  1.00  0.63           H  
ATOM    881 2HD1 ILE A  56      -1.360  18.724   6.984  1.00  0.63           H  
ATOM    882 3HD1 ILE A  56      -0.656  17.174   7.495  1.00  0.63           H  
ATOM    883  N   ARG A  57      -1.262  18.096  11.693  1.00  0.65           N  
ATOM    884  CA  ARG A  57      -1.437  18.535  13.069  1.00  0.65           C  
ATOM    885  C   ARG A  57      -1.629  20.038  13.119  1.00  0.65           C  
ATOM    886  O   ARG A  57      -0.760  20.820  12.720  1.00  0.65           O  
ATOM    887  CB  ARG A  57      -0.257  18.120  13.926  1.00  0.65           C  
ATOM    888  CG  ARG A  57      -0.068  16.621  14.025  1.00  0.65           C  
ATOM    889  CD  ARG A  57       1.094  16.224  14.844  1.00  0.65           C  
ATOM    890  NE  ARG A  57       1.243  14.775  14.852  1.00  0.65           N  
ATOM    891  CZ  ARG A  57       0.608  13.954  15.715  1.00  0.65           C  
ATOM    892  NH1 ARG A  57      -0.194  14.455  16.627  1.00  0.65           N  
ATOM    893  NH2 ARG A  57       0.783  12.647  15.646  1.00  0.65           N  
ATOM    894  H   ARG A  57      -0.482  18.428  11.119  1.00  0.65           H  
ATOM    895  HA  ARG A  57      -2.330  18.068  13.480  1.00  0.65           H  
ATOM    896 1HB  ARG A  57       0.608  18.525  13.528  1.00  0.65           H  
ATOM    897 2HB  ARG A  57      -0.379  18.515  14.934  1.00  0.65           H  
ATOM    898 1HG  ARG A  57      -0.943  16.185  14.462  1.00  0.65           H  
ATOM    899 2HG  ARG A  57       0.076  16.213  13.024  1.00  0.65           H  
ATOM    900 1HD  ARG A  57       2.005  16.662  14.430  1.00  0.65           H  
ATOM    901 2HD  ARG A  57       0.957  16.563  15.870  1.00  0.65           H  
ATOM    902  HE  ARG A  57       1.848  14.357  14.161  1.00  0.65           H  
ATOM    903 1HH1 ARG A  57      -0.333  15.453  16.686  1.00  0.65           H  
ATOM    904 2HH1 ARG A  57      -0.676  13.844  17.270  1.00  0.65           H  
ATOM    905 1HH2 ARG A  57       1.394  12.255  14.950  1.00  0.65           H  
ATOM    906 2HH2 ARG A  57       0.302  12.041  16.295  1.00  0.65           H  
ATOM    907  N   CYS A  58      -2.792  20.438  13.600  1.00  0.70           N  
ATOM    908  CA  CYS A  58      -3.142  21.841  13.666  1.00  0.70           C  
ATOM    909  C   CYS A  58      -2.693  22.406  14.977  1.00  0.70           C  
ATOM    910  O   CYS A  58      -3.103  21.917  16.031  1.00  0.70           O  
ATOM    911  CB  CYS A  58      -4.637  22.051  13.525  1.00  0.70           C  
ATOM    912  SG  CYS A  58      -5.149  23.790  13.576  1.00  0.70           S  
ATOM    913  H   CYS A  58      -3.453  19.740  13.945  1.00  0.70           H  
ATOM    914  HA  CYS A  58      -2.631  22.369  12.875  1.00  0.70           H  
ATOM    915 1HB  CYS A  58      -4.984  21.619  12.586  1.00  0.70           H  
ATOM    916 2HB  CYS A  58      -5.143  21.527  14.333  1.00  0.70           H  
ATOM    917  HG  CYS A  58      -4.415  24.132  14.658  1.00  0.70           H  
ATOM    918  N   THR A  59      -1.848  23.427  14.928  1.00  0.79           N  
ATOM    919  CA  THR A  59      -1.350  24.002  16.165  1.00  0.79           C  
ATOM    920  C   THR A  59      -2.382  24.907  16.861  1.00  0.79           C  
ATOM    921  O   THR A  59      -3.363  25.356  16.258  1.00  0.79           O  
ATOM    922  CB  THR A  59      -0.004  24.705  15.892  1.00  0.79           C  
ATOM    923  OG1 THR A  59      -0.180  25.719  14.872  1.00  0.79           O  
ATOM    924  CG2 THR A  59       1.042  23.672  15.421  1.00  0.79           C  
ATOM    925  H   THR A  59      -1.517  23.788  14.026  1.00  0.79           H  
ATOM    926  HA  THR A  59      -1.136  23.180  16.849  1.00  0.79           H  
ATOM    927  HB  THR A  59       0.342  25.180  16.811  1.00  0.79           H  
ATOM    928  HG1 THR A  59      -0.253  25.269  13.988  1.00  0.79           H  
ATOM    929 1HG2 THR A  59       1.983  24.169  15.257  1.00  0.79           H  
ATOM    930 2HG2 THR A  59       1.172  22.922  16.173  1.00  0.79           H  
ATOM    931 3HG2 THR A  59       0.702  23.201  14.493  1.00  0.79           H  
ATOM    932  N   ASN A  60      -2.127  25.202  18.134  1.00  0.93           N  
ATOM    933  CA  ASN A  60      -3.063  25.925  19.004  1.00  0.93           C  
ATOM    934  C   ASN A  60      -3.077  27.444  18.955  1.00  0.93           C  
ATOM    935  O   ASN A  60      -2.750  28.103  19.942  1.00  0.93           O  
ATOM    936  CB  ASN A  60      -2.855  25.504  20.444  1.00  0.93           C  
ATOM    937  CG  ASN A  60      -1.470  25.715  20.925  1.00  0.93           C  
ATOM    938  OD1 ASN A  60      -0.509  25.460  20.191  1.00  0.93           O  
ATOM    939  ND2 ASN A  60      -1.337  26.175  22.148  1.00  0.93           N  
ATOM    940  H   ASN A  60      -1.274  24.858  18.541  1.00  0.93           H  
ATOM    941  HA  ASN A  60      -4.069  25.608  18.718  1.00  0.93           H  
ATOM    942 1HB  ASN A  60      -3.501  26.092  21.077  1.00  0.93           H  
ATOM    943 2HB  ASN A  60      -3.132  24.460  20.573  1.00  0.93           H  
ATOM    944 1HD2 ASN A  60      -0.430  26.343  22.526  1.00  0.93           H  
ATOM    945 2HD2 ASN A  60      -2.151  26.367  22.698  1.00  0.93           H  
ATOM    946  N   GLY A  61      -3.464  28.013  17.829  1.00  1.11           N  
ATOM    947  CA  GLY A  61      -3.550  29.472  17.822  1.00  1.11           C  
ATOM    948  C   GLY A  61      -2.234  30.197  17.492  1.00  1.11           C  
ATOM    949  O   GLY A  61      -1.422  29.656  16.739  1.00  1.11           O  
ATOM    950  H   GLY A  61      -3.731  27.412  17.048  1.00  1.11           H  
ATOM    951 1HA  GLY A  61      -4.319  29.775  17.112  1.00  1.11           H  
ATOM    952 2HA  GLY A  61      -3.905  29.749  18.804  1.00  1.11           H  
ATOM    953  N   PRO A  62      -2.070  31.457  17.975  1.00  1.30           N  
ATOM    954  CA  PRO A  62      -1.009  32.447  17.722  1.00  1.30           C  
ATOM    955  C   PRO A  62       0.423  32.019  18.020  1.00  1.30           C  
ATOM    956  O   PRO A  62       0.676  31.064  18.761  1.00  1.30           O  
ATOM    957  CB  PRO A  62      -1.392  33.596  18.663  1.00  1.30           C  
ATOM    958  CG  PRO A  62      -2.861  33.454  18.884  1.00  1.30           C  
ATOM    959  CD  PRO A  62      -3.119  31.987  18.892  1.00  1.30           C  
ATOM    960  HA  PRO A  62      -1.080  32.772  16.682  1.00  1.30           H  
ATOM    961 1HB  PRO A  62      -0.806  33.537  19.588  1.00  1.30           H  
ATOM    962 2HB  PRO A  62      -1.141  34.558  18.182  1.00  1.30           H  
ATOM    963 1HG  PRO A  62      -3.152  33.945  19.823  1.00  1.30           H  
ATOM    964 2HG  PRO A  62      -3.397  33.978  18.073  1.00  1.30           H  
ATOM    965 1HD  PRO A  62      -2.998  31.574  19.909  1.00  1.30           H  
ATOM    966 2HD  PRO A  62      -4.131  31.853  18.489  1.00  1.30           H  
ATOM    967  N   THR A  63       1.381  32.757  17.442  1.00  1.44           N  
ATOM    968  CA  THR A  63       2.812  32.446  17.581  1.00  1.44           C  
ATOM    969  C   THR A  63       3.358  32.642  18.994  1.00  1.44           C  
ATOM    970  O   THR A  63       4.126  33.567  19.253  1.00  1.44           O  
ATOM    971  CB  THR A  63       3.656  33.365  16.671  1.00  1.44           C  
ATOM    972  OG1 THR A  63       3.259  33.230  15.324  1.00  1.44           O  
ATOM    973  CG2 THR A  63       5.124  32.976  16.760  1.00  1.44           C  
ATOM    974  H   THR A  63       1.106  33.540  16.862  1.00  1.44           H  
ATOM    975  HA  THR A  63       2.973  31.411  17.310  1.00  1.44           H  
ATOM    976  HB  THR A  63       3.528  34.400  16.983  1.00  1.44           H  
ATOM    977  HG1 THR A  63       3.589  32.393  14.993  1.00  1.44           H  
ATOM    978 1HG2 THR A  63       5.712  33.628  16.112  1.00  1.44           H  
ATOM    979 2HG2 THR A  63       5.467  33.076  17.786  1.00  1.44           H  
ATOM    980 3HG2 THR A  63       5.244  31.939  16.436  1.00  1.44           H  
ATOM    981  N   GLN A  64       2.992  31.729  19.890  1.00  1.47           N  
ATOM    982  CA  GLN A  64       3.448  31.756  21.277  1.00  1.47           C  
ATOM    983  C   GLN A  64       4.571  30.751  21.534  1.00  1.47           C  
ATOM    984  O   GLN A  64       5.060  30.638  22.656  1.00  1.47           O  
ATOM    985  CB  GLN A  64       2.282  31.489  22.233  1.00  1.47           C  
ATOM    986  CG  GLN A  64       1.195  32.555  22.191  1.00  1.47           C  
ATOM    987  CD  GLN A  64       0.062  32.298  23.183  1.00  1.47           C  
ATOM    988  OE1 GLN A  64      -0.262  31.155  23.521  1.00  1.47           O  
ATOM    989  NE2 GLN A  64      -0.548  33.379  23.661  1.00  1.47           N  
ATOM    990  H   GLN A  64       2.315  31.033  19.585  1.00  1.47           H  
ATOM    991  HA  GLN A  64       3.841  32.749  21.489  1.00  1.47           H  
ATOM    992 1HB  GLN A  64       1.822  30.532  21.982  1.00  1.47           H  
ATOM    993 2HB  GLN A  64       2.655  31.419  23.253  1.00  1.47           H  
ATOM    994 1HG  GLN A  64       1.642  33.522  22.416  1.00  1.47           H  
ATOM    995 2HG  GLN A  64       0.772  32.565  21.188  1.00  1.47           H  
ATOM    996 1HE2 GLN A  64      -1.297  33.283  24.319  1.00  1.47           H  
ATOM    997 2HE2 GLN A  64      -0.257  34.290  23.366  1.00  1.47           H  
ATOM    998  N   TYR A  65       4.939  29.992  20.492  1.00  1.39           N  
ATOM    999  CA  TYR A  65       6.000  28.972  20.531  1.00  1.39           C  
ATOM   1000  C   TYR A  65       6.148  28.233  21.871  1.00  1.39           C  
ATOM   1001  O   TYR A  65       7.237  28.170  22.443  1.00  1.39           O  
ATOM   1002  CB  TYR A  65       7.331  29.574  20.062  1.00  1.39           C  
ATOM   1003  CG  TYR A  65       7.819  30.759  20.858  1.00  1.39           C  
ATOM   1004  CD1 TYR A  65       8.603  30.574  21.983  1.00  1.39           C  
ATOM   1005  CD2 TYR A  65       7.488  32.046  20.442  1.00  1.39           C  
ATOM   1006  CE1 TYR A  65       9.051  31.670  22.698  1.00  1.39           C  
ATOM   1007  CE2 TYR A  65       7.933  33.137  21.153  1.00  1.39           C  
ATOM   1008  CZ  TYR A  65       8.713  32.954  22.279  1.00  1.39           C  
ATOM   1009  OH  TYR A  65       9.162  34.045  22.992  1.00  1.39           O  
ATOM   1010  H   TYR A  65       4.467  30.156  19.617  1.00  1.39           H  
ATOM   1011  HA  TYR A  65       5.737  28.210  19.799  1.00  1.39           H  
ATOM   1012 1HB  TYR A  65       8.102  28.803  20.097  1.00  1.39           H  
ATOM   1013 2HB  TYR A  65       7.234  29.885  19.021  1.00  1.39           H  
ATOM   1014  HD1 TYR A  65       8.866  29.566  22.306  1.00  1.39           H  
ATOM   1015  HD2 TYR A  65       6.873  32.191  19.554  1.00  1.39           H  
ATOM   1016  HE1 TYR A  65       9.666  31.525  23.585  1.00  1.39           H  
ATOM   1017  HE2 TYR A  65       7.671  34.143  20.827  1.00  1.39           H  
ATOM   1018  HH  TYR A  65       8.846  34.850  22.575  1.00  1.39           H  
ATOM   1019  N   SER A  66       5.045  27.656  22.342  1.00  1.23           N  
ATOM   1020  CA  SER A  66       4.992  26.923  23.605  1.00  1.23           C  
ATOM   1021  C   SER A  66       5.767  25.628  23.518  1.00  1.23           C  
ATOM   1022  O   SER A  66       6.084  25.182  22.418  1.00  1.23           O  
ATOM   1023  CB  SER A  66       3.554  26.580  23.946  1.00  1.23           C  
ATOM   1024  OG  SER A  66       3.012  25.597  23.043  1.00  1.23           O  
ATOM   1025  H   SER A  66       4.200  27.766  21.804  1.00  1.23           H  
ATOM   1026  HA  SER A  66       5.426  27.546  24.389  1.00  1.23           H  
ATOM   1027 1HB  SER A  66       3.506  26.203  24.966  1.00  1.23           H  
ATOM   1028 2HB  SER A  66       2.949  27.486  23.905  1.00  1.23           H  
ATOM   1029  HG  SER A  66       2.129  25.390  23.392  1.00  1.23           H  
ATOM   1030  N   ASP A  67       6.026  24.987  24.662  1.00  1.04           N  
ATOM   1031  CA  ASP A  67       6.731  23.705  24.646  1.00  1.04           C  
ATOM   1032  C   ASP A  67       5.977  22.673  23.809  1.00  1.04           C  
ATOM   1033  O   ASP A  67       6.584  21.891  23.078  1.00  1.04           O  
ATOM   1034  CB  ASP A  67       6.896  23.164  26.067  1.00  1.04           C  
ATOM   1035  CG  ASP A  67       7.902  23.944  26.911  1.00  1.04           C  
ATOM   1036  OD1 ASP A  67       8.648  24.724  26.366  1.00  1.04           O  
ATOM   1037  OD2 ASP A  67       7.906  23.753  28.103  1.00  1.04           O  
ATOM   1038  H   ASP A  67       5.750  25.397  25.543  1.00  1.04           H  
ATOM   1039  HA  ASP A  67       7.717  23.857  24.206  1.00  1.04           H  
ATOM   1040 1HB  ASP A  67       5.930  23.177  26.572  1.00  1.04           H  
ATOM   1041 2HB  ASP A  67       7.216  22.123  26.017  1.00  1.04           H  
ATOM   1042  N   ASP A  68       4.643  22.691  23.883  1.00  0.89           N  
ATOM   1043  CA  ASP A  68       3.853  21.755  23.093  1.00  0.89           C  
ATOM   1044  C   ASP A  68       4.050  22.044  21.610  1.00  0.89           C  
ATOM   1045  O   ASP A  68       4.170  21.121  20.793  1.00  0.89           O  
ATOM   1046  CB  ASP A  68       2.367  21.875  23.423  1.00  0.89           C  
ATOM   1047  CG  ASP A  68       1.985  21.350  24.800  1.00  0.89           C  
ATOM   1048  OD1 ASP A  68       2.777  20.675  25.413  1.00  0.89           O  
ATOM   1049  OD2 ASP A  68       0.893  21.637  25.228  1.00  0.89           O  
ATOM   1050  H   ASP A  68       4.188  23.357  24.488  1.00  0.89           H  
ATOM   1051  HA  ASP A  68       4.193  20.741  23.302  1.00  0.89           H  
ATOM   1052 1HB  ASP A  68       2.069  22.919  23.355  1.00  0.89           H  
ATOM   1053 2HB  ASP A  68       1.795  21.330  22.679  1.00  0.89           H  
ATOM   1054  N   THR A  69       4.125  23.335  21.263  1.00  0.77           N  
ATOM   1055  CA  THR A  69       4.313  23.708  19.872  1.00  0.77           C  
ATOM   1056  C   THR A  69       5.667  23.202  19.415  1.00  0.77           C  
ATOM   1057  O   THR A  69       5.792  22.618  18.337  1.00  0.77           O  
ATOM   1058  CB  THR A  69       4.268  25.231  19.681  1.00  0.77           C  
ATOM   1059  OG1 THR A  69       3.002  25.745  20.121  1.00  0.77           O  
ATOM   1060  CG2 THR A  69       4.477  25.573  18.222  1.00  0.77           C  
ATOM   1061  H   THR A  69       4.016  24.071  21.966  1.00  0.77           H  
ATOM   1062  HA  THR A  69       3.540  23.238  19.265  1.00  0.77           H  
ATOM   1063  HB  THR A  69       5.057  25.689  20.255  1.00  0.77           H  
ATOM   1064  HG1 THR A  69       2.956  25.672  21.102  1.00  0.77           H  
ATOM   1065 1HG2 THR A  69       4.455  26.650  18.110  1.00  0.77           H  
ATOM   1066 2HG2 THR A  69       5.442  25.192  17.899  1.00  0.77           H  
ATOM   1067 3HG2 THR A  69       3.688  25.124  17.618  1.00  0.77           H  
ATOM   1068  N   ALA A  70       6.684  23.420  20.254  1.00  0.70           N  
ATOM   1069  CA  ALA A  70       8.043  23.009  19.955  1.00  0.70           C  
ATOM   1070  C   ALA A  70       8.126  21.504  19.758  1.00  0.70           C  
ATOM   1071  O   ALA A  70       8.804  21.033  18.846  1.00  0.70           O  
ATOM   1072  CB  ALA A  70       8.967  23.442  21.076  1.00  0.70           C  
ATOM   1073  H   ALA A  70       6.495  23.909  21.128  1.00  0.70           H  
ATOM   1074  HA  ALA A  70       8.350  23.491  19.033  1.00  0.70           H  
ATOM   1075 1HB  ALA A  70       9.987  23.153  20.837  1.00  0.70           H  
ATOM   1076 2HB  ALA A  70       8.909  24.525  21.196  1.00  0.70           H  
ATOM   1077 3HB  ALA A  70       8.662  22.960  22.000  1.00  0.70           H  
ATOM   1078  N   ASN A  71       7.393  20.738  20.565  1.00  0.65           N  
ATOM   1079  CA  ASN A  71       7.418  19.293  20.413  1.00  0.65           C  
ATOM   1080  C   ASN A  71       6.817  18.897  19.067  1.00  0.65           C  
ATOM   1081  O   ASN A  71       7.380  18.065  18.346  1.00  0.65           O  
ATOM   1082  CB  ASN A  71       6.680  18.640  21.563  1.00  0.65           C  
ATOM   1083  CG  ASN A  71       7.457  18.717  22.856  1.00  0.65           C  
ATOM   1084  OD1 ASN A  71       8.680  18.914  22.868  1.00  0.65           O  
ATOM   1085  ND2 ASN A  71       6.763  18.566  23.953  1.00  0.65           N  
ATOM   1086  H   ASN A  71       6.855  21.161  21.322  1.00  0.65           H  
ATOM   1087  HA  ASN A  71       8.455  18.959  20.424  1.00  0.65           H  
ATOM   1088 1HB  ASN A  71       5.719  19.138  21.702  1.00  0.65           H  
ATOM   1089 2HB  ASN A  71       6.480  17.597  21.324  1.00  0.65           H  
ATOM   1090 1HD2 ASN A  71       7.215  18.614  24.842  1.00  0.65           H  
ATOM   1091 2HD2 ASN A  71       5.776  18.414  23.903  1.00  0.65           H  
ATOM   1092  N   ARG A  72       5.709  19.539  18.690  1.00  0.63           N  
ATOM   1093  CA  ARG A  72       5.105  19.256  17.397  1.00  0.63           C  
ATOM   1094  C   ARG A  72       6.040  19.643  16.257  1.00  0.63           C  
ATOM   1095  O   ARG A  72       6.158  18.904  15.277  1.00  0.63           O  
ATOM   1096  CB  ARG A  72       3.751  19.945  17.273  1.00  0.63           C  
ATOM   1097  CG  ARG A  72       2.640  19.274  18.083  1.00  0.63           C  
ATOM   1098  CD  ARG A  72       1.298  19.809  17.744  1.00  0.63           C  
ATOM   1099  NE  ARG A  72       1.114  21.143  18.271  1.00  0.63           N  
ATOM   1100  CZ  ARG A  72       0.607  21.406  19.493  1.00  0.63           C  
ATOM   1101  NH1 ARG A  72       0.220  20.416  20.269  1.00  0.63           N  
ATOM   1102  NH2 ARG A  72       0.492  22.648  19.916  1.00  0.63           N  
ATOM   1103  H   ARG A  72       5.272  20.216  19.320  1.00  0.63           H  
ATOM   1104  HA  ARG A  72       4.929  18.183  17.335  1.00  0.63           H  
ATOM   1105 1HB  ARG A  72       3.838  20.974  17.622  1.00  0.63           H  
ATOM   1106 2HB  ARG A  72       3.446  19.975  16.231  1.00  0.63           H  
ATOM   1107 1HG  ARG A  72       2.644  18.202  17.884  1.00  0.63           H  
ATOM   1108 2HG  ARG A  72       2.822  19.448  19.147  1.00  0.63           H  
ATOM   1109 1HD  ARG A  72       1.187  19.856  16.659  1.00  0.63           H  
ATOM   1110 2HD  ARG A  72       0.526  19.166  18.162  1.00  0.63           H  
ATOM   1111  HE  ARG A  72       1.411  21.920  17.709  1.00  0.63           H  
ATOM   1112 1HH1 ARG A  72       0.305  19.461  19.951  1.00  0.63           H  
ATOM   1113 2HH1 ARG A  72      -0.167  20.609  21.184  1.00  0.63           H  
ATOM   1114 1HH2 ARG A  72       0.791  23.415  19.327  1.00  0.63           H  
ATOM   1115 2HH2 ARG A  72       0.105  22.824  20.835  1.00  0.63           H  
ATOM   1116  N   LEU A  73       6.747  20.773  16.395  1.00  0.61           N  
ATOM   1117  CA  LEU A  73       7.688  21.200  15.363  1.00  0.61           C  
ATOM   1118  C   LEU A  73       8.834  20.197  15.245  1.00  0.61           C  
ATOM   1119  O   LEU A  73       9.194  19.776  14.148  1.00  0.61           O  
ATOM   1120  CB  LEU A  73       8.243  22.597  15.695  1.00  0.61           C  
ATOM   1121  CG  LEU A  73       7.278  23.834  15.603  1.00  0.61           C  
ATOM   1122  CD1 LEU A  73       7.959  25.064  16.186  1.00  0.61           C  
ATOM   1123  CD2 LEU A  73       6.944  24.115  14.209  1.00  0.61           C  
ATOM   1124  H   LEU A  73       6.603  21.356  17.219  1.00  0.61           H  
ATOM   1125  HA  LEU A  73       7.195  21.250  14.409  1.00  0.61           H  
ATOM   1126 1HB  LEU A  73       8.591  22.570  16.713  1.00  0.61           H  
ATOM   1127 2HB  LEU A  73       9.097  22.791  15.049  1.00  0.61           H  
ATOM   1128  HG  LEU A  73       6.370  23.629  16.158  1.00  0.61           H  
ATOM   1129 1HD1 LEU A  73       7.287  25.919  16.117  1.00  0.61           H  
ATOM   1130 2HD1 LEU A  73       8.197  24.883  17.221  1.00  0.61           H  
ATOM   1131 3HD1 LEU A  73       8.874  25.276  15.630  1.00  0.61           H  
ATOM   1132 1HD2 LEU A  73       6.276  24.974  14.169  1.00  0.61           H  
ATOM   1133 2HD2 LEU A  73       7.834  24.329  13.659  1.00  0.61           H  
ATOM   1134 3HD2 LEU A  73       6.474  23.275  13.795  1.00  0.61           H  
ATOM   1135  N   LYS A  74       9.332  19.709  16.379  1.00  0.60           N  
ATOM   1136  CA  LYS A  74      10.464  18.786  16.394  1.00  0.60           C  
ATOM   1137  C   LYS A  74      10.122  17.470  15.694  1.00  0.60           C  
ATOM   1138  O   LYS A  74      10.954  16.890  14.991  1.00  0.60           O  
ATOM   1139  CB  LYS A  74      10.880  18.502  17.839  1.00  0.60           C  
ATOM   1140  CG  LYS A  74      12.183  17.714  18.022  1.00  0.60           C  
ATOM   1141  CD  LYS A  74      13.414  18.563  17.623  1.00  0.60           C  
ATOM   1142  CE  LYS A  74      14.743  17.850  17.943  1.00  0.60           C  
ATOM   1143  NZ  LYS A  74      15.943  18.666  17.533  1.00  0.60           N  
ATOM   1144  H   LYS A  74       8.972  20.052  17.268  1.00  0.60           H  
ATOM   1145  HA  LYS A  74      11.296  19.248  15.867  1.00  0.60           H  
ATOM   1146 1HB  LYS A  74      10.976  19.445  18.377  1.00  0.60           H  
ATOM   1147 2HB  LYS A  74      10.082  17.941  18.330  1.00  0.60           H  
ATOM   1148 1HG  LYS A  74      12.278  17.416  19.065  1.00  0.60           H  
ATOM   1149 2HG  LYS A  74      12.149  16.817  17.405  1.00  0.60           H  
ATOM   1150 1HD  LYS A  74      13.378  18.781  16.555  1.00  0.60           H  
ATOM   1151 2HD  LYS A  74      13.391  19.512  18.162  1.00  0.60           H  
ATOM   1152 1HE  LYS A  74      14.798  17.657  19.012  1.00  0.60           H  
ATOM   1153 2HE  LYS A  74      14.769  16.901  17.410  1.00  0.60           H  
ATOM   1154 1HZ  LYS A  74      16.805  18.181  17.738  1.00  0.60           H  
ATOM   1155 2HZ  LYS A  74      15.910  18.840  16.540  1.00  0.60           H  
ATOM   1156 3HZ  LYS A  74      15.977  19.562  18.011  1.00  0.60           H  
ATOM   1157  N   LYS A  75       8.882  17.012  15.875  1.00  0.60           N  
ATOM   1158  CA  LYS A  75       8.410  15.751  15.312  1.00  0.60           C  
ATOM   1159  C   LYS A  75       7.907  15.856  13.876  1.00  0.60           C  
ATOM   1160  O   LYS A  75       7.520  14.847  13.285  1.00  0.60           O  
ATOM   1161  CB  LYS A  75       7.278  15.191  16.168  1.00  0.60           C  
ATOM   1162  CG  LYS A  75       7.698  14.772  17.573  1.00  0.60           C  
ATOM   1163  CD  LYS A  75       6.514  14.255  18.370  1.00  0.60           C  
ATOM   1164  CE  LYS A  75       6.927  13.838  19.774  1.00  0.60           C  
ATOM   1165  NZ  LYS A  75       5.767  13.340  20.570  1.00  0.60           N  
ATOM   1166  H   LYS A  75       8.250  17.540  16.481  1.00  0.60           H  
ATOM   1167  HA  LYS A  75       9.241  15.047  15.321  1.00  0.60           H  
ATOM   1168 1HB  LYS A  75       6.504  15.959  16.271  1.00  0.60           H  
ATOM   1169 2HB  LYS A  75       6.829  14.335  15.670  1.00  0.60           H  
ATOM   1170 1HG  LYS A  75       8.456  13.993  17.508  1.00  0.60           H  
ATOM   1171 2HG  LYS A  75       8.128  15.630  18.090  1.00  0.60           H  
ATOM   1172 1HD  LYS A  75       5.763  15.046  18.443  1.00  0.60           H  
ATOM   1173 2HD  LYS A  75       6.071  13.402  17.859  1.00  0.60           H  
ATOM   1174 1HE  LYS A  75       7.675  13.051  19.707  1.00  0.60           H  
ATOM   1175 2HE  LYS A  75       7.363  14.699  20.286  1.00  0.60           H  
ATOM   1176 1HZ  LYS A  75       6.080  13.075  21.493  1.00  0.60           H  
ATOM   1177 2HZ  LYS A  75       5.074  14.071  20.645  1.00  0.60           H  
ATOM   1178 3HZ  LYS A  75       5.362  12.537  20.109  1.00  0.60           H  
ATOM   1179  N   ALA A  76       7.857  17.066  13.328  1.00  0.59           N  
ATOM   1180  CA  ALA A  76       7.332  17.277  11.988  1.00  0.59           C  
ATOM   1181  C   ALA A  76       8.320  16.867  10.916  1.00  0.59           C  
ATOM   1182  O   ALA A  76       9.537  16.873  11.122  1.00  0.59           O  
ATOM   1183  CB  ALA A  76       6.966  18.732  11.788  1.00  0.59           C  
ATOM   1184  H   ALA A  76       8.209  17.878  13.838  1.00  0.59           H  
ATOM   1185  HA  ALA A  76       6.434  16.668  11.877  1.00  0.59           H  
ATOM   1186 1HB  ALA A  76       6.534  18.878  10.796  1.00  0.59           H  
ATOM   1187 2HB  ALA A  76       6.259  18.984  12.545  1.00  0.59           H  
ATOM   1188 3HB  ALA A  76       7.850  19.351  11.898  1.00  0.59           H  
ATOM   1189  N   GLU A  77       7.787  16.532   9.751  1.00  0.59           N  
ATOM   1190  CA  GLU A  77       8.572  16.304   8.551  1.00  0.59           C  
ATOM   1191  C   GLU A  77       8.606  17.599   7.757  1.00  0.59           C  
ATOM   1192  O   GLU A  77       9.609  17.911   7.119  1.00  0.59           O  
ATOM   1193  CB  GLU A  77       7.976  15.181   7.720  1.00  0.59           C  
ATOM   1194  CG  GLU A  77       8.018  13.829   8.368  1.00  0.59           C  
ATOM   1195  CD  GLU A  77       9.397  13.211   8.338  1.00  0.59           C  
ATOM   1196  OE1 GLU A  77       9.942  13.138   7.252  1.00  0.59           O  
ATOM   1197  OE2 GLU A  77       9.885  12.794   9.351  1.00  0.59           O  
ATOM   1198  H   GLU A  77       6.781  16.481   9.668  1.00  0.59           H  
ATOM   1199  HA  GLU A  77       9.590  16.039   8.832  1.00  0.59           H  
ATOM   1200 1HB  GLU A  77       6.937  15.416   7.483  1.00  0.59           H  
ATOM   1201 2HB  GLU A  77       8.513  15.113   6.781  1.00  0.59           H  
ATOM   1202 1HG  GLU A  77       7.701  13.930   9.407  1.00  0.59           H  
ATOM   1203 2HG  GLU A  77       7.315  13.175   7.869  1.00  0.59           H  
ATOM   1204  N   GLY A  78       7.514  18.367   7.850  1.00  0.59           N  
ATOM   1205  CA  GLY A  78       7.388  19.630   7.122  1.00  0.59           C  
ATOM   1206  C   GLY A  78       6.228  20.483   7.607  1.00  0.59           C  
ATOM   1207  O   GLY A  78       5.575  20.161   8.609  1.00  0.59           O  
ATOM   1208  H   GLY A  78       6.728  18.012   8.393  1.00  0.59           H  
ATOM   1209 1HA  GLY A  78       8.315  20.198   7.194  1.00  0.59           H  
ATOM   1210 2HA  GLY A  78       7.224  19.412   6.070  1.00  0.59           H  
ATOM   1211  N   ALA A  79       5.968  21.580   6.897  1.00  0.58           N  
ATOM   1212  CA  ALA A  79       4.904  22.471   7.345  1.00  0.58           C  
ATOM   1213  C   ALA A  79       4.162  23.242   6.255  1.00  0.58           C  
ATOM   1214  O   ALA A  79       4.713  23.597   5.213  1.00  0.58           O  
ATOM   1215  CB  ALA A  79       5.518  23.494   8.295  1.00  0.58           C  
ATOM   1216  H   ALA A  79       6.575  21.817   6.109  1.00  0.58           H  
ATOM   1217  HA  ALA A  79       4.167  21.870   7.878  1.00  0.58           H  
ATOM   1218 1HB  ALA A  79       4.722  24.133   8.681  1.00  0.58           H  
ATOM   1219 2HB  ALA A  79       6.007  22.982   9.124  1.00  0.58           H  
ATOM   1220 3HB  ALA A  79       6.248  24.099   7.758  1.00  0.58           H  
ATOM   1221  N   LEU A  80       2.909  23.547   6.558  1.00  0.58           N  
ATOM   1222  CA  LEU A  80       2.102  24.475   5.779  1.00  0.58           C  
ATOM   1223  C   LEU A  80       1.970  25.709   6.636  1.00  0.58           C  
ATOM   1224  O   LEU A  80       1.443  25.640   7.750  1.00  0.58           O  
ATOM   1225  CB  LEU A  80       0.716  23.912   5.412  1.00  0.58           C  
ATOM   1226  CG  LEU A  80       0.714  22.673   4.536  1.00  0.58           C  
ATOM   1227  CD1 LEU A  80      -0.698  22.198   4.273  1.00  0.58           C  
ATOM   1228  CD2 LEU A  80       1.374  23.003   3.269  1.00  0.58           C  
ATOM   1229  H   LEU A  80       2.516  23.163   7.418  1.00  0.58           H  
ATOM   1230  HA  LEU A  80       2.628  24.746   4.863  1.00  0.58           H  
ATOM   1231 1HB  LEU A  80       0.190  23.693   6.320  1.00  0.58           H  
ATOM   1232 2HB  LEU A  80       0.171  24.686   4.879  1.00  0.58           H  
ATOM   1233  HG  LEU A  80       1.249  21.893   5.022  1.00  0.58           H  
ATOM   1234 1HD1 LEU A  80      -0.669  21.318   3.642  1.00  0.58           H  
ATOM   1235 2HD1 LEU A  80      -1.180  21.951   5.200  1.00  0.58           H  
ATOM   1236 3HD1 LEU A  80      -1.259  22.984   3.768  1.00  0.58           H  
ATOM   1237 1HD2 LEU A  80       1.383  22.130   2.644  1.00  0.58           H  
ATOM   1238 2HD2 LEU A  80       0.837  23.801   2.768  1.00  0.58           H  
ATOM   1239 3HD2 LEU A  80       2.392  23.321   3.474  1.00  0.58           H  
ATOM   1240  N   ILE A  81       2.508  26.818   6.162  1.00  0.57           N  
ATOM   1241  CA  ILE A  81       2.502  28.021   6.963  1.00  0.57           C  
ATOM   1242  C   ILE A  81       1.365  28.886   6.462  1.00  0.57           C  
ATOM   1243  O   ILE A  81       1.432  29.395   5.347  1.00  0.57           O  
ATOM   1244  CB  ILE A  81       3.807  28.808   6.776  1.00  0.57           C  
ATOM   1245  CG1 ILE A  81       5.037  27.918   6.960  1.00  0.57           C  
ATOM   1246  CG2 ILE A  81       3.835  29.942   7.795  1.00  0.57           C  
ATOM   1247  CD1 ILE A  81       5.137  27.266   8.257  1.00  0.57           C  
ATOM   1248  H   ILE A  81       2.919  26.826   5.232  1.00  0.57           H  
ATOM   1249  HA  ILE A  81       2.339  27.780   8.012  1.00  0.57           H  
ATOM   1250  HB  ILE A  81       3.847  29.219   5.776  1.00  0.57           H  
ATOM   1251 1HG1 ILE A  81       5.021  27.144   6.188  1.00  0.57           H  
ATOM   1252 2HG1 ILE A  81       5.915  28.527   6.808  1.00  0.57           H  
ATOM   1253 1HG2 ILE A  81       4.750  30.517   7.669  1.00  0.57           H  
ATOM   1254 2HG2 ILE A  81       2.968  30.589   7.643  1.00  0.57           H  
ATOM   1255 3HG2 ILE A  81       3.802  29.529   8.805  1.00  0.57           H  
ATOM   1256 1HD1 ILE A  81       6.038  26.661   8.290  1.00  0.57           H  
ATOM   1257 2HD1 ILE A  81       5.177  28.020   9.044  1.00  0.57           H  
ATOM   1258 3HD1 ILE A  81       4.268  26.630   8.395  1.00  0.57           H  
ATOM   1259  N   LEU A  82       0.312  29.022   7.238  1.00  0.57           N  
ATOM   1260  CA  LEU A  82      -0.849  29.743   6.764  1.00  0.57           C  
ATOM   1261  C   LEU A  82      -0.884  31.142   7.298  1.00  0.57           C  
ATOM   1262  O   LEU A  82      -0.541  31.408   8.452  1.00  0.57           O  
ATOM   1263  CB  LEU A  82      -2.147  29.022   7.155  1.00  0.57           C  
ATOM   1264  CG  LEU A  82      -2.618  27.877   6.227  1.00  0.57           C  
ATOM   1265  CD1 LEU A  82      -1.543  26.775   6.131  1.00  0.57           C  
ATOM   1266  CD2 LEU A  82      -3.889  27.312   6.788  1.00  0.57           C  
ATOM   1267  H   LEU A  82       0.303  28.607   8.161  1.00  0.57           H  
ATOM   1268  HA  LEU A  82      -0.808  29.805   5.679  1.00  0.57           H  
ATOM   1269 1HB  LEU A  82      -2.018  28.606   8.157  1.00  0.57           H  
ATOM   1270 2HB  LEU A  82      -2.949  29.764   7.192  1.00  0.57           H  
ATOM   1271  HG  LEU A  82      -2.811  28.271   5.231  1.00  0.57           H  
ATOM   1272 1HD1 LEU A  82      -1.901  25.975   5.485  1.00  0.57           H  
ATOM   1273 2HD1 LEU A  82      -0.636  27.176   5.721  1.00  0.57           H  
ATOM   1274 3HD1 LEU A  82      -1.334  26.383   7.114  1.00  0.57           H  
ATOM   1275 1HD2 LEU A  82      -4.246  26.510   6.148  1.00  0.57           H  
ATOM   1276 2HD2 LEU A  82      -3.670  26.928   7.767  1.00  0.57           H  
ATOM   1277 3HD2 LEU A  82      -4.653  28.095   6.856  1.00  0.57           H  
ATOM   1278  N   PHE A  83      -1.347  32.026   6.455  1.00  0.57           N  
ATOM   1279  CA  PHE A  83      -1.544  33.400   6.840  1.00  0.57           C  
ATOM   1280  C   PHE A  83      -2.726  33.896   6.046  1.00  0.57           C  
ATOM   1281  O   PHE A  83      -3.144  33.245   5.082  1.00  0.57           O  
ATOM   1282  CB  PHE A  83      -0.323  34.239   6.507  1.00  0.57           C  
ATOM   1283  CG  PHE A  83      -0.144  34.446   5.097  1.00  0.57           C  
ATOM   1284  CD1 PHE A  83      -0.623  35.608   4.533  1.00  0.57           C  
ATOM   1285  CD2 PHE A  83       0.434  33.510   4.302  1.00  0.57           C  
ATOM   1286  CE1 PHE A  83      -0.528  35.824   3.208  1.00  0.57           C  
ATOM   1287  CE2 PHE A  83       0.526  33.732   2.972  1.00  0.57           C  
ATOM   1288  CZ  PHE A  83       0.046  34.875   2.434  1.00  0.57           C  
ATOM   1289  H   PHE A  83      -1.548  31.725   5.498  1.00  0.57           H  
ATOM   1290  HA  PHE A  83      -1.763  33.463   7.901  1.00  0.57           H  
ATOM   1291 1HB  PHE A  83      -0.419  35.206   6.975  1.00  0.57           H  
ATOM   1292 2HB  PHE A  83       0.567  33.765   6.906  1.00  0.57           H  
ATOM   1293  HD1 PHE A  83      -1.088  36.355   5.178  1.00  0.57           H  
ATOM   1294  HD2 PHE A  83       0.799  32.575   4.735  1.00  0.57           H  
ATOM   1295  HE1 PHE A  83      -0.910  36.741   2.779  1.00  0.57           H  
ATOM   1296  HE2 PHE A  83       0.953  32.990   2.328  1.00  0.57           H  
ATOM   1297  HZ  PHE A  83       0.107  35.004   1.393  1.00  0.57           H  
ATOM   1298  N   SER A  84      -3.287  35.030   6.425  1.00  0.58           N  
ATOM   1299  CA  SER A  84      -4.372  35.546   5.613  1.00  0.58           C  
ATOM   1300  C   SER A  84      -3.919  36.644   4.684  1.00  0.58           C  
ATOM   1301  O   SER A  84      -3.281  37.611   5.098  1.00  0.58           O  
ATOM   1302  CB  SER A  84      -5.496  36.089   6.444  1.00  0.58           C  
ATOM   1303  OG  SER A  84      -6.465  36.672   5.595  1.00  0.58           O  
ATOM   1304  H   SER A  84      -2.932  35.555   7.219  1.00  0.58           H  
ATOM   1305  HA  SER A  84      -4.769  34.734   5.001  1.00  0.58           H  
ATOM   1306 1HB  SER A  84      -5.944  35.284   7.023  1.00  0.58           H  
ATOM   1307 2HB  SER A  84      -5.114  36.833   7.143  1.00  0.58           H  
ATOM   1308  HG  SER A  84      -6.713  35.972   4.971  1.00  0.58           H  
ATOM   1309  N   LEU A  85      -4.375  36.568   3.452  1.00  0.59           N  
ATOM   1310  CA  LEU A  85      -4.102  37.580   2.435  1.00  0.59           C  
ATOM   1311  C   LEU A  85      -4.717  38.945   2.807  1.00  0.59           C  
ATOM   1312  O   LEU A  85      -4.370  39.993   2.246  1.00  0.59           O  
ATOM   1313  CB  LEU A  85      -4.653  37.053   1.120  1.00  0.59           C  
ATOM   1314  CG  LEU A  85      -3.919  35.847   0.571  1.00  0.59           C  
ATOM   1315  CD1 LEU A  85      -4.703  35.257  -0.532  1.00  0.59           C  
ATOM   1316  CD2 LEU A  85      -2.572  36.281   0.040  1.00  0.59           C  
ATOM   1317  H   LEU A  85      -4.909  35.735   3.181  1.00  0.59           H  
ATOM   1318  HA  LEU A  85      -3.027  37.694   2.346  1.00  0.59           H  
ATOM   1319 1HB  LEU A  85      -5.699  36.772   1.260  1.00  0.59           H  
ATOM   1320 2HB  LEU A  85      -4.599  37.849   0.373  1.00  0.59           H  
ATOM   1321  HG  LEU A  85      -3.795  35.111   1.358  1.00  0.59           H  
ATOM   1322 1HD1 LEU A  85      -4.184  34.390  -0.939  1.00  0.59           H  
ATOM   1323 2HD1 LEU A  85      -5.670  34.950  -0.145  1.00  0.59           H  
ATOM   1324 3HD1 LEU A  85      -4.828  36.009  -1.302  1.00  0.59           H  
ATOM   1325 1HD2 LEU A  85      -2.050  35.416  -0.360  1.00  0.59           H  
ATOM   1326 2HD2 LEU A  85      -2.717  37.014  -0.754  1.00  0.59           H  
ATOM   1327 3HD2 LEU A  85      -1.990  36.729   0.827  1.00  0.59           H  
ATOM   1328  N   HIS A  86      -5.672  38.923   3.733  1.00  0.61           N  
ATOM   1329  CA  HIS A  86      -6.370  40.107   4.184  1.00  0.61           C  
ATOM   1330  C   HIS A  86      -5.695  40.793   5.395  1.00  0.61           C  
ATOM   1331  O   HIS A  86      -6.105  41.891   5.771  1.00  0.61           O  
ATOM   1332  CB  HIS A  86      -7.816  39.729   4.504  1.00  0.61           C  
ATOM   1333  CG  HIS A  86      -8.749  40.885   4.686  1.00  0.61           C  
ATOM   1334  ND1 HIS A  86      -9.148  41.687   3.632  1.00  0.61           N  
ATOM   1335  CD2 HIS A  86      -9.371  41.368   5.782  1.00  0.61           C  
ATOM   1336  CE1 HIS A  86      -9.974  42.614   4.077  1.00  0.61           C  
ATOM   1337  NE2 HIS A  86     -10.127  42.445   5.378  1.00  0.61           N  
ATOM   1338  H   HIS A  86      -5.916  38.044   4.184  1.00  0.61           H  
ATOM   1339  HA  HIS A  86      -6.393  40.835   3.381  1.00  0.61           H  
ATOM   1340 1HB  HIS A  86      -8.194  39.121   3.692  1.00  0.61           H  
ATOM   1341 2HB  HIS A  86      -7.840  39.120   5.409  1.00  0.61           H  
ATOM   1342  HD2 HIS A  86      -9.289  40.975   6.796  1.00  0.61           H  
ATOM   1343  HE1 HIS A  86     -10.449  43.387   3.475  1.00  0.61           H  
ATOM   1344  HE2 HIS A  86     -10.705  43.009   5.986  1.00  0.61           H  
ATOM   1345  N   ASP A  87      -4.718  40.134   6.052  1.00  0.63           N  
ATOM   1346  CA  ASP A  87      -4.129  40.704   7.274  1.00  0.63           C  
ATOM   1347  C   ASP A  87      -2.588  40.587   7.343  1.00  0.63           C  
ATOM   1348  O   ASP A  87      -2.065  39.543   7.770  1.00  0.63           O  
ATOM   1349  CB  ASP A  87      -4.710  40.047   8.528  1.00  0.63           C  
ATOM   1350  CG  ASP A  87      -4.190  40.689   9.847  1.00  0.63           C  
ATOM   1351  OD1 ASP A  87      -3.334  41.566   9.777  1.00  0.63           O  
ATOM   1352  OD2 ASP A  87      -4.648  40.291  10.893  1.00  0.63           O  
ATOM   1353  H   ASP A  87      -4.371  39.239   5.700  1.00  0.63           H  
ATOM   1354  HA  ASP A  87      -4.437  41.740   7.335  1.00  0.63           H  
ATOM   1355 1HB  ASP A  87      -5.799  40.125   8.504  1.00  0.63           H  
ATOM   1356 2HB  ASP A  87      -4.460  38.985   8.530  1.00  0.63           H  
ATOM   1357  N   PRO A  88      -1.838  41.667   7.031  1.00  0.65           N  
ATOM   1358  CA  PRO A  88      -0.390  41.740   7.014  1.00  0.65           C  
ATOM   1359  C   PRO A  88       0.235  41.253   8.319  1.00  0.65           C  
ATOM   1360  O   PRO A  88       1.379  40.801   8.325  1.00  0.65           O  
ATOM   1361  CB  PRO A  88      -0.133  43.239   6.813  1.00  0.65           C  
ATOM   1362  CG  PRO A  88      -1.335  43.722   6.072  1.00  0.65           C  
ATOM   1363  CD  PRO A  88      -2.484  42.932   6.668  1.00  0.65           C  
ATOM   1364  HA  PRO A  88      -0.016  41.163   6.160  1.00  0.65           H  
ATOM   1365 1HB  PRO A  88      -0.007  43.730   7.792  1.00  0.65           H  
ATOM   1366 2HB  PRO A  88       0.804  43.389   6.256  1.00  0.65           H  
ATOM   1367 1HG  PRO A  88      -1.455  44.809   6.196  1.00  0.65           H  
ATOM   1368 2HG  PRO A  88      -1.203  43.536   4.997  1.00  0.65           H  
ATOM   1369 1HD  PRO A  88      -2.883  43.433   7.567  1.00  0.65           H  
ATOM   1370 2HD  PRO A  88      -3.234  42.776   5.914  1.00  0.65           H  
ATOM   1371  N   ALA A  89      -0.480  41.358   9.450  1.00  0.66           N  
ATOM   1372  CA  ALA A  89       0.106  40.904  10.701  1.00  0.66           C  
ATOM   1373  C   ALA A  89       0.399  39.417  10.637  1.00  0.66           C  
ATOM   1374  O   ALA A  89       1.405  38.944  11.168  1.00  0.66           O  
ATOM   1375  CB  ALA A  89      -0.821  41.185  11.861  1.00  0.66           C  
ATOM   1376  H   ALA A  89      -1.454  41.690   9.459  1.00  0.66           H  
ATOM   1377  HA  ALA A  89       1.049  41.435  10.849  1.00  0.66           H  
ATOM   1378 1HB  ALA A  89      -0.361  40.850  12.789  1.00  0.66           H  
ATOM   1379 2HB  ALA A  89      -1.022  42.252  11.915  1.00  0.66           H  
ATOM   1380 3HB  ALA A  89      -1.762  40.649  11.707  1.00  0.66           H  
ATOM   1381  N   SER A  90      -0.491  38.665   9.983  1.00  0.68           N  
ATOM   1382  CA  SER A  90      -0.324  37.228   9.948  1.00  0.68           C  
ATOM   1383  C   SER A  90       0.735  36.890   8.929  1.00  0.68           C  
ATOM   1384  O   SER A  90       1.455  35.896   9.054  1.00  0.68           O  
ATOM   1385  CB  SER A  90      -1.644  36.564   9.614  1.00  0.68           C  
ATOM   1386  OG  SER A  90      -2.063  36.868   8.315  1.00  0.68           O  
ATOM   1387  H   SER A  90      -1.273  39.101   9.492  1.00  0.68           H  
ATOM   1388  HA  SER A  90       0.005  36.886  10.928  1.00  0.68           H  
ATOM   1389 1HB  SER A  90      -1.535  35.492   9.720  1.00  0.68           H  
ATOM   1390 2HB  SER A  90      -2.401  36.892  10.327  1.00  0.68           H  
ATOM   1391  HG  SER A  90      -2.077  37.857   8.249  1.00  0.68           H  
ATOM   1392  N   PHE A  91       0.878  37.778   7.958  1.00  0.69           N  
ATOM   1393  CA  PHE A  91       1.872  37.601   6.925  1.00  0.69           C  
ATOM   1394  C   PHE A  91       3.259  37.700   7.543  1.00  0.69           C  
ATOM   1395  O   PHE A  91       4.104  36.836   7.323  1.00  0.69           O  
ATOM   1396  CB  PHE A  91       1.650  38.600   5.805  1.00  0.69           C  
ATOM   1397  CG  PHE A  91       2.569  38.450   4.701  1.00  0.69           C  
ATOM   1398  CD1 PHE A  91       2.520  37.319   3.947  1.00  0.69           C  
ATOM   1399  CD2 PHE A  91       3.441  39.447   4.360  1.00  0.69           C  
ATOM   1400  CE1 PHE A  91       3.306  37.154   2.887  1.00  0.69           C  
ATOM   1401  CE2 PHE A  91       4.252  39.292   3.276  1.00  0.69           C  
ATOM   1402  CZ  PHE A  91       4.175  38.140   2.536  1.00  0.69           C  
ATOM   1403  H   PHE A  91       0.226  38.563   7.924  1.00  0.69           H  
ATOM   1404  HA  PHE A  91       1.762  36.602   6.503  1.00  0.69           H  
ATOM   1405 1HB  PHE A  91       0.636  38.499   5.432  1.00  0.69           H  
ATOM   1406 2HB  PHE A  91       1.765  39.600   6.189  1.00  0.69           H  
ATOM   1407  HD1 PHE A  91       1.843  36.545   4.223  1.00  0.69           H  
ATOM   1408  HD2 PHE A  91       3.475  40.361   4.956  1.00  0.69           H  
ATOM   1409  HE1 PHE A  91       3.238  36.236   2.322  1.00  0.69           H  
ATOM   1410  HE2 PHE A  91       4.949  40.080   2.993  1.00  0.69           H  
ATOM   1411  HZ  PHE A  91       4.811  38.019   1.671  1.00  0.69           H  
ATOM   1412  N   GLU A  92       3.484  38.720   8.368  1.00  0.70           N  
ATOM   1413  CA  GLU A  92       4.779  38.833   9.032  1.00  0.70           C  
ATOM   1414  C   GLU A  92       5.032  37.632   9.970  1.00  0.70           C  
ATOM   1415  O   GLU A  92       6.136  37.060   9.995  1.00  0.70           O  
ATOM   1416  CB  GLU A  92       4.873  40.149   9.820  1.00  0.70           C  
ATOM   1417  CG  GLU A  92       4.969  41.414   8.947  1.00  0.70           C  
ATOM   1418  CD  GLU A  92       5.114  42.708   9.751  1.00  0.70           C  
ATOM   1419  OE1 GLU A  92       5.037  42.660  10.958  1.00  0.70           O  
ATOM   1420  OE2 GLU A  92       5.318  43.737   9.145  1.00  0.70           O  
ATOM   1421  H   GLU A  92       2.756  39.420   8.515  1.00  0.70           H  
ATOM   1422  HA  GLU A  92       5.554  38.836   8.268  1.00  0.70           H  
ATOM   1423 1HB  GLU A  92       3.986  40.250  10.451  1.00  0.70           H  
ATOM   1424 2HB  GLU A  92       5.741  40.120  10.477  1.00  0.70           H  
ATOM   1425 1HG  GLU A  92       5.822  41.315   8.278  1.00  0.70           H  
ATOM   1426 2HG  GLU A  92       4.068  41.474   8.333  1.00  0.70           H  
ATOM   1427  N   LEU A  93       3.984  37.172  10.665  1.00  0.71           N  
ATOM   1428  CA  LEU A  93       4.140  36.026  11.555  1.00  0.71           C  
ATOM   1429  C   LEU A  93       4.516  34.770  10.783  1.00  0.71           C  
ATOM   1430  O   LEU A  93       5.209  33.906  11.321  1.00  0.71           O  
ATOM   1431  CB  LEU A  93       2.885  35.787  12.381  1.00  0.71           C  
ATOM   1432  CG  LEU A  93       2.596  36.861  13.433  1.00  0.71           C  
ATOM   1433  CD1 LEU A  93       1.275  36.582  14.081  1.00  0.71           C  
ATOM   1434  CD2 LEU A  93       3.710  36.877  14.434  1.00  0.71           C  
ATOM   1435  H   LEU A  93       3.087  37.661  10.626  1.00  0.71           H  
ATOM   1436  HA  LEU A  93       4.948  36.249  12.247  1.00  0.71           H  
ATOM   1437 1HB  LEU A  93       2.034  35.732  11.710  1.00  0.71           H  
ATOM   1438 2HB  LEU A  93       2.982  34.830  12.898  1.00  0.71           H  
ATOM   1439  HG  LEU A  93       2.539  37.830  12.963  1.00  0.71           H  
ATOM   1440 1HD1 LEU A  93       1.055  37.346  14.824  1.00  0.71           H  
ATOM   1441 2HD1 LEU A  93       0.500  36.596  13.322  1.00  0.71           H  
ATOM   1442 3HD1 LEU A  93       1.299  35.606  14.562  1.00  0.71           H  
ATOM   1443 1HD2 LEU A  93       3.518  37.645  15.182  1.00  0.71           H  
ATOM   1444 2HD2 LEU A  93       3.785  35.904  14.917  1.00  0.71           H  
ATOM   1445 3HD2 LEU A  93       4.626  37.103  13.907  1.00  0.71           H  
ATOM   1446  N   ALA A  94       4.109  34.675   9.514  1.00  0.72           N  
ATOM   1447  CA  ALA A  94       4.466  33.525   8.692  1.00  0.72           C  
ATOM   1448  C   ALA A  94       5.981  33.369   8.625  1.00  0.72           C  
ATOM   1449  O   ALA A  94       6.512  32.254   8.552  1.00  0.72           O  
ATOM   1450  CB  ALA A  94       3.939  33.685   7.281  1.00  0.72           C  
ATOM   1451  H   ALA A  94       3.499  35.397   9.125  1.00  0.72           H  
ATOM   1452  HA  ALA A  94       4.033  32.637   9.150  1.00  0.72           H  
ATOM   1453 1HB  ALA A  94       4.206  32.811   6.719  1.00  0.72           H  
ATOM   1454 2HB  ALA A  94       2.860  33.793   7.305  1.00  0.72           H  
ATOM   1455 3HB  ALA A  94       4.375  34.551   6.815  1.00  0.72           H  
ATOM   1456  N   GLY A  95       6.689  34.499   8.620  1.00  0.73           N  
ATOM   1457  CA  GLY A  95       8.134  34.485   8.570  1.00  0.73           C  
ATOM   1458  C   GLY A  95       8.651  33.835   9.844  1.00  0.73           C  
ATOM   1459  O   GLY A  95       9.506  32.939   9.806  1.00  0.73           O  
ATOM   1460  H   GLY A  95       6.217  35.397   8.721  1.00  0.73           H  
ATOM   1461 1HA  GLY A  95       8.464  33.926   7.699  1.00  0.73           H  
ATOM   1462 2HA  GLY A  95       8.508  35.504   8.483  1.00  0.73           H  
ATOM   1463  N   ARG A  96       8.117  34.305  10.984  1.00  0.73           N  
ATOM   1464  CA  ARG A  96       8.546  33.804  12.293  1.00  0.73           C  
ATOM   1465  C   ARG A  96       8.226  32.325  12.468  1.00  0.73           C  
ATOM   1466  O   ARG A  96       9.013  31.576  13.060  1.00  0.73           O  
ATOM   1467  CB  ARG A  96       7.869  34.545  13.439  1.00  0.73           C  
ATOM   1468  CG  ARG A  96       8.276  35.978  13.642  1.00  0.73           C  
ATOM   1469  CD  ARG A  96       7.591  36.538  14.831  1.00  0.73           C  
ATOM   1470  NE  ARG A  96       7.842  37.952  15.008  1.00  0.73           N  
ATOM   1471  CZ  ARG A  96       7.263  38.716  15.957  1.00  0.73           C  
ATOM   1472  NH1 ARG A  96       6.418  38.180  16.813  1.00  0.73           N  
ATOM   1473  NH2 ARG A  96       7.546  40.006  16.028  1.00  0.73           N  
ATOM   1474  H   ARG A  96       7.407  35.039  10.907  1.00  0.73           H  
ATOM   1475  HA  ARG A  96       9.624  33.939  12.376  1.00  0.73           H  
ATOM   1476 1HB  ARG A  96       6.791  34.537  13.281  1.00  0.73           H  
ATOM   1477 2HB  ARG A  96       8.059  34.014  14.371  1.00  0.73           H  
ATOM   1478 1HG  ARG A  96       9.354  36.044  13.787  1.00  0.73           H  
ATOM   1479 2HG  ARG A  96       7.983  36.562  12.764  1.00  0.73           H  
ATOM   1480 1HD  ARG A  96       6.536  36.380  14.746  1.00  0.73           H  
ATOM   1481 2HD  ARG A  96       7.953  36.021  15.719  1.00  0.73           H  
ATOM   1482  HE  ARG A  96       8.485  38.400  14.367  1.00  0.73           H  
ATOM   1483 1HH1 ARG A  96       6.208  37.189  16.769  1.00  0.73           H  
ATOM   1484 2HH1 ARG A  96       5.987  38.754  17.523  1.00  0.73           H  
ATOM   1485 1HH2 ARG A  96       8.195  40.418  15.372  1.00  0.73           H  
ATOM   1486 2HH2 ARG A  96       7.114  40.579  16.738  1.00  0.73           H  
ATOM   1487  N   TRP A  97       7.072  31.890  11.959  1.00  0.74           N  
ATOM   1488  CA  TRP A  97       6.693  30.493  12.101  1.00  0.74           C  
ATOM   1489  C   TRP A  97       7.594  29.556  11.346  1.00  0.74           C  
ATOM   1490  O   TRP A  97       8.004  28.517  11.879  1.00  0.74           O  
ATOM   1491  CB  TRP A  97       5.292  30.258  11.599  1.00  0.74           C  
ATOM   1492  CG  TRP A  97       4.231  30.480  12.583  1.00  0.74           C  
ATOM   1493  CD1 TRP A  97       3.291  31.453  12.602  1.00  0.74           C  
ATOM   1494  CD2 TRP A  97       3.974  29.642  13.731  1.00  0.74           C  
ATOM   1495  NE1 TRP A  97       2.458  31.271  13.680  1.00  0.74           N  
ATOM   1496  CE2 TRP A  97       2.859  30.155  14.368  1.00  0.74           C  
ATOM   1497  CE3 TRP A  97       4.596  28.500  14.249  1.00  0.74           C  
ATOM   1498  CZ2 TRP A  97       2.326  29.563  15.498  1.00  0.74           C  
ATOM   1499  CZ3 TRP A  97       4.075  27.913  15.380  1.00  0.74           C  
ATOM   1500  CH2 TRP A  97       2.963  28.425  15.990  1.00  0.74           C  
ATOM   1501  H   TRP A  97       6.447  32.551  11.496  1.00  0.74           H  
ATOM   1502  HA  TRP A  97       6.736  30.237  13.159  1.00  0.74           H  
ATOM   1503 1HB  TRP A  97       5.109  30.919  10.750  1.00  0.74           H  
ATOM   1504 2HB  TRP A  97       5.209  29.236  11.233  1.00  0.74           H  
ATOM   1505  HD1 TRP A  97       3.203  32.257  11.869  1.00  0.74           H  
ATOM   1506  HE1 TRP A  97       1.673  31.865  13.933  1.00  0.74           H  
ATOM   1507  HE3 TRP A  97       5.477  28.081  13.763  1.00  0.74           H  
ATOM   1508  HZ2 TRP A  97       1.435  29.962  15.999  1.00  0.74           H  
ATOM   1509  HZ3 TRP A  97       4.570  27.023  15.763  1.00  0.74           H  
ATOM   1510  HH2 TRP A  97       2.566  27.933  16.882  1.00  0.74           H  
ATOM   1511  N   LEU A  98       7.945  29.923  10.122  1.00  0.74           N  
ATOM   1512  CA  LEU A  98       8.806  29.032   9.393  1.00  0.74           C  
ATOM   1513  C   LEU A  98      10.193  29.040  10.016  1.00  0.74           C  
ATOM   1514  O   LEU A  98      10.819  27.984  10.147  1.00  0.74           O  
ATOM   1515  CB  LEU A  98       8.858  29.356   7.921  1.00  0.74           C  
ATOM   1516  CG  LEU A  98       9.659  28.350   7.189  1.00  0.74           C  
ATOM   1517  CD1 LEU A  98       9.091  26.971   7.428  1.00  0.74           C  
ATOM   1518  CD2 LEU A  98       9.656  28.664   5.744  1.00  0.74           C  
ATOM   1519  H   LEU A  98       7.591  30.784   9.697  1.00  0.74           H  
ATOM   1520  HA  LEU A  98       8.402  28.027   9.482  1.00  0.74           H  
ATOM   1521 1HB  LEU A  98       7.860  29.387   7.522  1.00  0.74           H  
ATOM   1522 2HB  LEU A  98       9.319  30.337   7.790  1.00  0.74           H  
ATOM   1523  HG  LEU A  98      10.641  28.370   7.575  1.00  0.74           H  
ATOM   1524 1HD1 LEU A  98       9.704  26.235   6.905  1.00  0.74           H  
ATOM   1525 2HD1 LEU A  98       9.097  26.754   8.486  1.00  0.74           H  
ATOM   1526 3HD1 LEU A  98       8.077  26.934   7.058  1.00  0.74           H  
ATOM   1527 1HD2 LEU A  98      10.263  27.936   5.197  1.00  0.74           H  
ATOM   1528 2HD2 LEU A  98       8.637  28.652   5.360  1.00  0.74           H  
ATOM   1529 3HD2 LEU A  98      10.071  29.629   5.650  1.00  0.74           H  
ATOM   1530  N   ARG A  99      10.685  30.217  10.421  1.00  0.74           N  
ATOM   1531  CA  ARG A  99      11.996  30.244  11.042  1.00  0.74           C  
ATOM   1532  C   ARG A  99      11.985  29.391  12.301  1.00  0.74           C  
ATOM   1533  O   ARG A  99      12.932  28.646  12.549  1.00  0.74           O  
ATOM   1534  CB  ARG A  99      12.450  31.649  11.389  1.00  0.74           C  
ATOM   1535  CG  ARG A  99      13.815  31.678  12.071  1.00  0.74           C  
ATOM   1536  CD  ARG A  99      14.914  31.196  11.164  1.00  0.74           C  
ATOM   1537  NE  ARG A  99      16.203  31.119  11.856  1.00  0.74           N  
ATOM   1538  CZ  ARG A  99      17.368  30.735  11.285  1.00  0.74           C  
ATOM   1539  NH1 ARG A  99      17.415  30.415  10.003  1.00  0.74           N  
ATOM   1540  NH2 ARG A  99      18.469  30.676  12.016  1.00  0.74           N  
ATOM   1541  H   ARG A  99      10.162  31.087  10.293  1.00  0.74           H  
ATOM   1542  HA  ARG A  99      12.718  29.826  10.351  1.00  0.74           H  
ATOM   1543 1HB  ARG A  99      12.497  32.255  10.485  1.00  0.74           H  
ATOM   1544 2HB  ARG A  99      11.722  32.111  12.059  1.00  0.74           H  
ATOM   1545 1HG  ARG A  99      14.048  32.694  12.385  1.00  0.74           H  
ATOM   1546 2HG  ARG A  99      13.790  31.029  12.950  1.00  0.74           H  
ATOM   1547 1HD  ARG A  99      14.667  30.200  10.797  1.00  0.74           H  
ATOM   1548 2HD  ARG A  99      15.018  31.878  10.323  1.00  0.74           H  
ATOM   1549  HE  ARG A  99      16.211  31.326  12.870  1.00  0.74           H  
ATOM   1550 1HH1 ARG A  99      16.580  30.459   9.439  1.00  0.74           H  
ATOM   1551 2HH1 ARG A  99      18.295  30.125   9.585  1.00  0.74           H  
ATOM   1552 1HH2 ARG A  99      18.447  30.923  13.001  1.00  0.74           H  
ATOM   1553 2HH2 ARG A  99      19.335  30.384  11.591  1.00  0.74           H  
ATOM   1554  N   SER A 100      10.901  29.457  13.080  1.00  0.74           N  
ATOM   1555  CA  SER A 100      10.819  28.668  14.292  1.00  0.74           C  
ATOM   1556  C   SER A 100      10.916  27.185  13.953  1.00  0.74           C  
ATOM   1557  O   SER A 100      11.633  26.441  14.623  1.00  0.74           O  
ATOM   1558  CB  SER A 100       9.512  28.952  15.010  1.00  0.74           C  
ATOM   1559  OG  SER A 100       9.459  30.285  15.451  1.00  0.74           O  
ATOM   1560  H   SER A 100      10.136  30.091  12.854  1.00  0.74           H  
ATOM   1561  HA  SER A 100      11.655  28.937  14.941  1.00  0.74           H  
ATOM   1562 1HB  SER A 100       8.679  28.757  14.340  1.00  0.74           H  
ATOM   1563 2HB  SER A 100       9.411  28.279  15.859  1.00  0.74           H  
ATOM   1564  HG  SER A 100       9.448  30.831  14.631  1.00  0.74           H  
ATOM   1565  N   ALA A 101      10.247  26.754  12.876  1.00  0.74           N  
ATOM   1566  CA  ALA A 101      10.335  25.357  12.464  1.00  0.74           C  
ATOM   1567  C   ALA A 101      11.782  24.980  12.119  1.00  0.74           C  
ATOM   1568  O   ALA A 101      12.269  23.911  12.510  1.00  0.74           O  
ATOM   1569  CB  ALA A 101       9.423  25.116  11.263  1.00  0.74           C  
ATOM   1570  H   ALA A 101       9.649  27.400  12.357  1.00  0.74           H  
ATOM   1571  HA  ALA A 101      10.020  24.738  13.298  1.00  0.74           H  
ATOM   1572 1HB  ALA A 101       9.473  24.070  10.976  1.00  0.74           H  
ATOM   1573 2HB  ALA A 101       8.397  25.377  11.521  1.00  0.74           H  
ATOM   1574 3HB  ALA A 101       9.754  25.732  10.442  1.00  0.74           H  
ATOM   1575  N   TYR A 102      12.506  25.885  11.446  1.00  0.73           N  
ATOM   1576  CA  TYR A 102      13.903  25.607  11.100  1.00  0.73           C  
ATOM   1577  C   TYR A 102      14.775  25.510  12.361  1.00  0.73           C  
ATOM   1578  O   TYR A 102      15.645  24.635  12.491  1.00  0.73           O  
ATOM   1579  CB  TYR A 102      14.488  26.696  10.160  1.00  0.73           C  
ATOM   1580  CG  TYR A 102      13.990  26.672   8.703  1.00  0.73           C  
ATOM   1581  CD1 TYR A 102      13.439  27.785   8.060  1.00  0.73           C  
ATOM   1582  CD2 TYR A 102      14.086  25.536   8.019  1.00  0.73           C  
ATOM   1583  CE1 TYR A 102      12.997  27.659   6.738  1.00  0.73           C  
ATOM   1584  CE2 TYR A 102      13.644  25.450   6.754  1.00  0.73           C  
ATOM   1585  CZ  TYR A 102      13.107  26.433   6.123  1.00  0.73           C  
ATOM   1586  OH  TYR A 102      12.644  26.160   4.857  1.00  0.73           O  
ATOM   1587  H   TYR A 102      12.064  26.756  11.144  1.00  0.73           H  
ATOM   1588  HA  TYR A 102      13.956  24.647  10.591  1.00  0.73           H  
ATOM   1589 1HB  TYR A 102      14.265  27.675  10.574  1.00  0.73           H  
ATOM   1590 2HB  TYR A 102      15.575  26.598  10.143  1.00  0.73           H  
ATOM   1591  HD1 TYR A 102      13.347  28.730   8.573  1.00  0.73           H  
ATOM   1592  HD2 TYR A 102      14.511  24.680   8.486  1.00  0.73           H  
ATOM   1593  HE1 TYR A 102      12.555  28.507   6.218  1.00  0.73           H  
ATOM   1594  HE2 TYR A 102      13.717  24.557   6.225  1.00  0.73           H  
ATOM   1595  HH  TYR A 102      12.420  25.175   4.815  1.00  0.73           H  
ATOM   1596  N   GLU A 103      14.522  26.385  13.336  1.00  0.73           N  
ATOM   1597  CA  GLU A 103      15.349  26.371  14.534  1.00  0.73           C  
ATOM   1598  C   GLU A 103      15.075  25.149  15.411  1.00  0.73           C  
ATOM   1599  O   GLU A 103      16.007  24.468  15.834  1.00  0.73           O  
ATOM   1600  CB  GLU A 103      15.151  27.669  15.331  1.00  0.73           C  
ATOM   1601  CG  GLU A 103      15.712  28.921  14.625  1.00  0.73           C  
ATOM   1602  CD  GLU A 103      15.508  30.223  15.385  1.00  0.73           C  
ATOM   1603  OE1 GLU A 103      14.943  30.201  16.453  1.00  0.73           O  
ATOM   1604  OE2 GLU A 103      15.913  31.250  14.867  1.00  0.73           O  
ATOM   1605  H   GLU A 103      13.793  27.087  13.209  1.00  0.73           H  
ATOM   1606  HA  GLU A 103      16.391  26.329  14.220  1.00  0.73           H  
ATOM   1607 1HB  GLU A 103      14.083  27.829  15.494  1.00  0.73           H  
ATOM   1608 2HB  GLU A 103      15.626  27.578  16.307  1.00  0.73           H  
ATOM   1609 1HG  GLU A 103      16.778  28.779  14.457  1.00  0.73           H  
ATOM   1610 2HG  GLU A 103      15.236  28.998  13.652  1.00  0.73           H  
ATOM   1611  N   ILE A 104      13.808  24.797  15.600  1.00  0.73           N  
ATOM   1612  CA  ILE A 104      13.454  23.654  16.442  1.00  0.73           C  
ATOM   1613  C   ILE A 104      13.935  22.336  15.861  1.00  0.73           C  
ATOM   1614  O   ILE A 104      14.361  21.443  16.593  1.00  0.73           O  
ATOM   1615  CB  ILE A 104      11.959  23.568  16.726  1.00  0.73           C  
ATOM   1616  CG1 ILE A 104      11.488  24.766  17.552  1.00  0.73           C  
ATOM   1617  CG2 ILE A 104      11.662  22.271  17.444  1.00  0.73           C  
ATOM   1618  CD1 ILE A 104      12.163  24.889  18.883  1.00  0.73           C  
ATOM   1619  H   ILE A 104      13.067  25.367  15.192  1.00  0.73           H  
ATOM   1620  HA  ILE A 104      13.951  23.785  17.401  1.00  0.73           H  
ATOM   1621  HB  ILE A 104      11.412  23.594  15.779  1.00  0.73           H  
ATOM   1622 1HG1 ILE A 104      11.671  25.677  16.989  1.00  0.73           H  
ATOM   1623 2HG1 ILE A 104      10.429  24.672  17.726  1.00  0.73           H  
ATOM   1624 1HG2 ILE A 104      10.610  22.198  17.635  1.00  0.73           H  
ATOM   1625 2HG2 ILE A 104      11.977  21.440  16.821  1.00  0.73           H  
ATOM   1626 3HG2 ILE A 104      12.200  22.241  18.390  1.00  0.73           H  
ATOM   1627 1HD1 ILE A 104      11.770  25.759  19.409  1.00  0.73           H  
ATOM   1628 2HD1 ILE A 104      11.972  23.992  19.472  1.00  0.73           H  
ATOM   1629 3HD1 ILE A 104      13.235  25.006  18.735  1.00  0.73           H  
ATOM   1630  N   LYS A 105      13.862  22.196  14.542  1.00  0.74           N  
ATOM   1631  CA  LYS A 105      14.309  20.973  13.898  1.00  0.74           C  
ATOM   1632  C   LYS A 105      15.823  20.925  13.664  1.00  0.74           C  
ATOM   1633  O   LYS A 105      16.319  19.970  13.062  1.00  0.74           O  
ATOM   1634  CB  LYS A 105      13.550  20.733  12.597  1.00  0.74           C  
ATOM   1635  CG  LYS A 105      12.091  20.334  12.817  1.00  0.74           C  
ATOM   1636  CD  LYS A 105      11.371  20.027  11.519  1.00  0.74           C  
ATOM   1637  CE  LYS A 105      12.092  18.913  10.735  1.00  0.74           C  
ATOM   1638  NZ  LYS A 105      12.065  17.596  11.439  1.00  0.74           N  
ATOM   1639  H   LYS A 105      13.475  22.942  13.957  1.00  0.74           H  
ATOM   1640  HA  LYS A 105      14.063  20.145  14.560  1.00  0.74           H  
ATOM   1641 1HB  LYS A 105      13.566  21.647  12.004  1.00  0.74           H  
ATOM   1642 2HB  LYS A 105      14.041  19.954  12.020  1.00  0.74           H  
ATOM   1643 1HG  LYS A 105      12.038  19.452  13.460  1.00  0.74           H  
ATOM   1644 2HG  LYS A 105      11.570  21.154  13.316  1.00  0.74           H  
ATOM   1645 1HD  LYS A 105      10.371  19.664  11.763  1.00  0.74           H  
ATOM   1646 2HD  LYS A 105      11.264  20.920  10.933  1.00  0.74           H  
ATOM   1647 1HE  LYS A 105      11.608  18.799   9.762  1.00  0.74           H  
ATOM   1648 2HE  LYS A 105      13.129  19.202  10.583  1.00  0.74           H  
ATOM   1649 1HZ  LYS A 105      12.537  16.901  10.891  1.00  0.74           H  
ATOM   1650 2HZ  LYS A 105      12.515  17.678  12.339  1.00  0.74           H  
ATOM   1651 3HZ  LYS A 105      11.095  17.309  11.560  1.00  0.74           H  
ATOM   1652  N   ASP A 106      16.556  21.951  14.123  1.00  0.76           N  
ATOM   1653  CA  ASP A 106      18.006  22.034  13.983  1.00  0.76           C  
ATOM   1654  C   ASP A 106      18.470  21.928  12.533  1.00  0.76           C  
ATOM   1655  O   ASP A 106      19.491  21.292  12.257  1.00  0.76           O  
ATOM   1656  CB  ASP A 106      18.679  20.893  14.778  1.00  0.76           C  
ATOM   1657  CG  ASP A 106      18.400  20.916  16.301  1.00  0.76           C  
ATOM   1658  OD1 ASP A 106      18.617  21.921  16.925  1.00  0.76           O  
ATOM   1659  OD2 ASP A 106      17.936  19.896  16.818  1.00  0.76           O  
ATOM   1660  H   ASP A 106      16.108  22.721  14.618  1.00  0.76           H  
ATOM   1661  HA  ASP A 106      18.328  22.997  14.382  1.00  0.76           H  
ATOM   1662 1HB  ASP A 106      18.375  19.929  14.380  1.00  0.76           H  
ATOM   1663 2HB  ASP A 106      19.756  20.963  14.636  1.00  0.76           H  
ATOM   1664  N   THR A 107      17.734  22.534  11.602  1.00  0.77           N  
ATOM   1665  CA  THR A 107      18.130  22.450  10.203  1.00  0.77           C  
ATOM   1666  C   THR A 107      17.521  23.537   9.351  1.00  0.77           C  
ATOM   1667  O   THR A 107      16.419  23.991   9.609  1.00  0.77           O  
ATOM   1668  CB  THR A 107      17.734  21.101   9.588  1.00  0.77           C  
ATOM   1669  OG1 THR A 107      18.247  21.031   8.255  1.00  0.77           O  
ATOM   1670  CG2 THR A 107      16.247  20.999   9.526  1.00  0.77           C  
ATOM   1671  H   THR A 107      16.912  23.082  11.873  1.00  0.77           H  
ATOM   1672  HA  THR A 107      19.213  22.554  10.150  1.00  0.77           H  
ATOM   1673  HB  THR A 107      18.135  20.280  10.184  1.00  0.77           H  
ATOM   1674  HG1 THR A 107      19.176  20.758   8.280  1.00  0.77           H  
ATOM   1675 1HG2 THR A 107      15.956  20.053   9.073  1.00  0.77           H  
ATOM   1676 2HG2 THR A 107      15.832  21.068  10.529  1.00  0.77           H  
ATOM   1677 3HG2 THR A 107      15.894  21.812   8.925  1.00  0.77           H  
ATOM   1678  N   ASP A 108      18.188  23.868   8.256  1.00  0.76           N  
ATOM   1679  CA  ASP A 108      17.642  24.824   7.305  1.00  0.76           C  
ATOM   1680  C   ASP A 108      16.889  24.115   6.174  1.00  0.76           C  
ATOM   1681  O   ASP A 108      16.390  24.760   5.255  1.00  0.76           O  
ATOM   1682  CB  ASP A 108      18.761  25.677   6.718  1.00  0.76           C  
ATOM   1683  CG  ASP A 108      19.457  26.565   7.756  1.00  0.76           C  
ATOM   1684  OD1 ASP A 108      18.796  27.120   8.600  1.00  0.76           O  
ATOM   1685  OD2 ASP A 108      20.656  26.660   7.699  1.00  0.76           O  
ATOM   1686  H   ASP A 108      19.090  23.449   8.079  1.00  0.76           H  
ATOM   1687  HA  ASP A 108      16.947  25.479   7.829  1.00  0.76           H  
ATOM   1688 1HB  ASP A 108      19.503  25.025   6.254  1.00  0.76           H  
ATOM   1689 2HB  ASP A 108      18.352  26.313   5.933  1.00  0.76           H  
ATOM   1690  N   ASP A 109      16.789  22.784   6.262  1.00  0.74           N  
ATOM   1691  CA  ASP A 109      16.148  21.976   5.230  1.00  0.74           C  
ATOM   1692  C   ASP A 109      14.718  21.536   5.537  1.00  0.74           C  
ATOM   1693  O   ASP A 109      14.228  20.592   4.926  1.00  0.74           O  
ATOM   1694  CB  ASP A 109      16.977  20.726   4.949  1.00  0.74           C  
ATOM   1695  CG  ASP A 109      18.347  21.026   4.321  1.00  0.74           C  
ATOM   1696  OD1 ASP A 109      18.417  21.860   3.449  1.00  0.74           O  
ATOM   1697  OD2 ASP A 109      19.308  20.413   4.724  1.00  0.74           O  
ATOM   1698  H   ASP A 109      17.215  22.294   7.048  1.00  0.74           H  
ATOM   1699  HA  ASP A 109      16.116  22.570   4.317  1.00  0.74           H  
ATOM   1700 1HB  ASP A 109      17.133  20.182   5.882  1.00  0.74           H  
ATOM   1701 2HB  ASP A 109      16.423  20.068   4.277  1.00  0.74           H  
ATOM   1702  N   VAL A 110      14.038  22.193   6.464  1.00  0.70           N  
ATOM   1703  CA  VAL A 110      12.654  21.825   6.737  1.00  0.70           C  
ATOM   1704  C   VAL A 110      11.814  22.267   5.525  1.00  0.70           C  
ATOM   1705  O   VAL A 110      11.874  23.445   5.128  1.00  0.70           O  
ATOM   1706  CB  VAL A 110      12.077  22.563   7.973  1.00  0.70           C  
ATOM   1707  CG1 VAL A 110      10.620  22.186   8.192  1.00  0.70           C  
ATOM   1708  CG2 VAL A 110      12.924  22.295   9.153  1.00  0.70           C  
ATOM   1709  H   VAL A 110      14.480  22.955   6.962  1.00  0.70           H  
ATOM   1710  HA  VAL A 110      12.623  20.757   6.914  1.00  0.70           H  
ATOM   1711  HB  VAL A 110      12.058  23.607   7.787  1.00  0.70           H  
ATOM   1712 1HG1 VAL A 110      10.229  22.737   9.042  1.00  0.70           H  
ATOM   1713 2HG1 VAL A 110      10.041  22.433   7.309  1.00  0.70           H  
ATOM   1714 3HG1 VAL A 110      10.543  21.118   8.389  1.00  0.70           H  
ATOM   1715 1HG2 VAL A 110      12.527  22.827  10.015  1.00  0.70           H  
ATOM   1716 2HG2 VAL A 110      12.943  21.245   9.345  1.00  0.70           H  
ATOM   1717 3HG2 VAL A 110      13.911  22.634   8.955  1.00  0.70           H  
ATOM   1718  N   PRO A 111      11.081  21.358   4.871  1.00  0.66           N  
ATOM   1719  CA  PRO A 111      10.241  21.643   3.739  1.00  0.66           C  
ATOM   1720  C   PRO A 111       9.061  22.460   4.181  1.00  0.66           C  
ATOM   1721  O   PRO A 111       8.557  22.265   5.294  1.00  0.66           O  
ATOM   1722  CB  PRO A 111       9.858  20.254   3.256  1.00  0.66           C  
ATOM   1723  CG  PRO A 111       9.984  19.387   4.441  1.00  0.66           C  
ATOM   1724  CD  PRO A 111      11.067  19.971   5.288  1.00  0.66           C  
ATOM   1725  HA  PRO A 111      10.832  22.189   2.989  1.00  0.66           H  
ATOM   1726 1HB  PRO A 111       8.844  20.266   2.830  1.00  0.66           H  
ATOM   1727 2HB  PRO A 111      10.522  19.942   2.480  1.00  0.66           H  
ATOM   1728 1HG  PRO A 111       9.052  19.299   4.932  1.00  0.66           H  
ATOM   1729 2HG  PRO A 111      10.263  18.390   4.119  1.00  0.66           H  
ATOM   1730 1HD  PRO A 111      10.759  19.881   6.324  1.00  0.66           H  
ATOM   1731 2HD  PRO A 111      12.022  19.479   5.090  1.00  0.66           H  
ATOM   1732  N   ALA A 112       8.595  23.348   3.333  1.00  0.61           N  
ATOM   1733  CA  ALA A 112       7.449  24.136   3.757  1.00  0.61           C  
ATOM   1734  C   ALA A 112       6.790  24.862   2.613  1.00  0.61           C  
ATOM   1735  O   ALA A 112       7.449  25.240   1.655  1.00  0.61           O  
ATOM   1736  CB  ALA A 112       7.860  25.150   4.830  1.00  0.61           C  
ATOM   1737  H   ALA A 112       9.010  23.419   2.393  1.00  0.61           H  
ATOM   1738  HA  ALA A 112       6.731  23.445   4.167  1.00  0.61           H  
ATOM   1739 1HB  ALA A 112       6.972  25.696   5.154  1.00  0.61           H  
ATOM   1740 2HB  ALA A 112       8.298  24.646   5.685  1.00  0.61           H  
ATOM   1741 3HB  ALA A 112       8.584  25.846   4.412  1.00  0.61           H  
ATOM   1742  N   VAL A 113       5.504  25.129   2.765  1.00  0.57           N  
ATOM   1743  CA  VAL A 113       4.772  25.931   1.787  1.00  0.57           C  
ATOM   1744  C   VAL A 113       4.101  27.122   2.449  1.00  0.57           C  
ATOM   1745  O   VAL A 113       3.472  26.975   3.498  1.00  0.57           O  
ATOM   1746  CB  VAL A 113       3.699  25.083   1.093  1.00  0.57           C  
ATOM   1747  CG1 VAL A 113       2.911  25.925   0.064  1.00  0.57           C  
ATOM   1748  CG2 VAL A 113       4.337  23.906   0.436  1.00  0.57           C  
ATOM   1749  H   VAL A 113       5.036  24.741   3.587  1.00  0.57           H  
ATOM   1750  HA  VAL A 113       5.471  26.301   1.033  1.00  0.57           H  
ATOM   1751  HB  VAL A 113       2.996  24.751   1.824  1.00  0.57           H  
ATOM   1752 1HG1 VAL A 113       2.151  25.303  -0.398  1.00  0.57           H  
ATOM   1753 2HG1 VAL A 113       2.431  26.767   0.551  1.00  0.57           H  
ATOM   1754 3HG1 VAL A 113       3.592  26.295  -0.703  1.00  0.57           H  
ATOM   1755 1HG2 VAL A 113       3.565  23.313  -0.024  1.00  0.57           H  
ATOM   1756 2HG2 VAL A 113       5.045  24.252  -0.315  1.00  0.57           H  
ATOM   1757 3HG2 VAL A 113       4.857  23.304   1.173  1.00  0.57           H  
ATOM   1758  N   LEU A 114       4.238  28.303   1.855  1.00  0.55           N  
ATOM   1759  CA  LEU A 114       3.567  29.489   2.389  1.00  0.55           C  
ATOM   1760  C   LEU A 114       2.179  29.570   1.758  1.00  0.55           C  
ATOM   1761  O   LEU A 114       2.047  29.590   0.530  1.00  0.55           O  
ATOM   1762  CB  LEU A 114       4.399  30.734   2.110  1.00  0.55           C  
ATOM   1763  CG  LEU A 114       3.838  32.069   2.576  1.00  0.55           C  
ATOM   1764  CD1 LEU A 114       3.752  32.095   4.084  1.00  0.55           C  
ATOM   1765  CD2 LEU A 114       4.722  33.207   2.080  1.00  0.55           C  
ATOM   1766  H   LEU A 114       4.785  28.371   0.992  1.00  0.55           H  
ATOM   1767  HA  LEU A 114       3.448  29.380   3.465  1.00  0.55           H  
ATOM   1768 1HB  LEU A 114       5.371  30.607   2.584  1.00  0.55           H  
ATOM   1769 2HB  LEU A 114       4.558  30.803   1.031  1.00  0.55           H  
ATOM   1770  HG  LEU A 114       2.862  32.184   2.176  1.00  0.55           H  
ATOM   1771 1HD1 LEU A 114       3.339  33.051   4.400  1.00  0.55           H  
ATOM   1772 2HD1 LEU A 114       3.106  31.285   4.430  1.00  0.55           H  
ATOM   1773 3HD1 LEU A 114       4.750  31.970   4.504  1.00  0.55           H  
ATOM   1774 1HD2 LEU A 114       4.304  34.150   2.401  1.00  0.55           H  
ATOM   1775 2HD2 LEU A 114       5.729  33.098   2.483  1.00  0.55           H  
ATOM   1776 3HD2 LEU A 114       4.764  33.189   0.999  1.00  0.55           H  
ATOM   1777  N   VAL A 115       1.147  29.553   2.594  1.00  0.54           N  
ATOM   1778  CA  VAL A 115      -0.215  29.480   2.100  1.00  0.54           C  
ATOM   1779  C   VAL A 115      -1.093  30.720   2.329  1.00  0.54           C  
ATOM   1780  O   VAL A 115      -1.419  31.127   3.455  1.00  0.54           O  
ATOM   1781  CB  VAL A 115      -0.884  28.261   2.725  1.00  0.54           C  
ATOM   1782  CG1 VAL A 115      -2.234  28.175   2.267  1.00  0.54           C  
ATOM   1783  CG2 VAL A 115      -0.083  26.996   2.395  1.00  0.54           C  
ATOM   1784  H   VAL A 115       1.315  29.551   3.591  1.00  0.54           H  
ATOM   1785  HA  VAL A 115      -0.160  29.302   1.031  1.00  0.54           H  
ATOM   1786  HB  VAL A 115      -0.911  28.388   3.783  1.00  0.54           H  
ATOM   1787 1HG1 VAL A 115      -2.735  27.315   2.710  1.00  0.54           H  
ATOM   1788 2HG1 VAL A 115      -2.774  29.085   2.529  1.00  0.54           H  
ATOM   1789 3HG1 VAL A 115      -2.172  28.073   1.220  1.00  0.54           H  
ATOM   1790 1HG2 VAL A 115      -0.563  26.138   2.857  1.00  0.54           H  
ATOM   1791 2HG2 VAL A 115      -0.050  26.865   1.314  1.00  0.54           H  
ATOM   1792 3HG2 VAL A 115       0.930  27.092   2.783  1.00  0.54           H  
ATOM   1793  N   GLY A 116      -1.505  31.302   1.212  1.00  0.53           N  
ATOM   1794  CA  GLY A 116      -2.301  32.521   1.163  1.00  0.53           C  
ATOM   1795  C   GLY A 116      -3.761  32.229   1.375  1.00  0.53           C  
ATOM   1796  O   GLY A 116      -4.513  32.133   0.406  1.00  0.53           O  
ATOM   1797  H   GLY A 116      -1.243  30.859   0.333  1.00  0.53           H  
ATOM   1798 1HA  GLY A 116      -1.980  33.198   1.943  1.00  0.53           H  
ATOM   1799 2HA  GLY A 116      -2.149  33.022   0.209  1.00  0.53           H  
ATOM   1800  N   ASN A 117      -4.165  32.025   2.621  1.00  0.54           N  
ATOM   1801  CA  ASN A 117      -5.552  31.663   2.858  1.00  0.54           C  
ATOM   1802  C   ASN A 117      -6.470  32.857   2.625  1.00  0.54           C  
ATOM   1803  O   ASN A 117      -6.058  34.030   2.643  1.00  0.54           O  
ATOM   1804  CB  ASN A 117      -5.759  31.075   4.260  1.00  0.54           C  
ATOM   1805  CG  ASN A 117      -7.065  30.172   4.416  1.00  0.54           C  
ATOM   1806  OD1 ASN A 117      -7.915  30.048   3.501  1.00  0.54           O  
ATOM   1807  ND2 ASN A 117      -7.201  29.600   5.568  1.00  0.54           N  
ATOM   1808  H   ASN A 117      -3.497  32.127   3.395  1.00  0.54           H  
ATOM   1809  HA  ASN A 117      -5.837  30.899   2.138  1.00  0.54           H  
ATOM   1810 1HB  ASN A 117      -4.886  30.471   4.523  1.00  0.54           H  
ATOM   1811 2HB  ASN A 117      -5.808  31.888   4.988  1.00  0.54           H  
ATOM   1812 1HD2 ASN A 117      -7.989  29.024   5.761  1.00  0.54           H  
ATOM   1813 2HD2 ASN A 117      -6.518  29.794   6.291  1.00  0.54           H  
ATOM   1814  N   LYS A 118      -7.739  32.518   2.469  1.00  0.56           N  
ATOM   1815  CA  LYS A 118      -8.870  33.407   2.279  1.00  0.56           C  
ATOM   1816  C   LYS A 118      -8.821  34.182   0.954  1.00  0.56           C  
ATOM   1817  O   LYS A 118      -9.324  35.300   0.872  1.00  0.56           O  
ATOM   1818  CB  LYS A 118      -8.972  34.376   3.464  1.00  0.56           C  
ATOM   1819  CG  LYS A 118      -8.953  33.696   4.843  1.00  0.56           C  
ATOM   1820  CD  LYS A 118      -9.322  34.658   5.967  1.00  0.56           C  
ATOM   1821  CE  LYS A 118      -9.074  34.016   7.328  1.00  0.56           C  
ATOM   1822  NZ  LYS A 118      -9.424  34.920   8.463  1.00  0.56           N  
ATOM   1823  H   LYS A 118      -7.927  31.524   2.488  1.00  0.56           H  
ATOM   1824  HA  LYS A 118      -9.774  32.797   2.263  1.00  0.56           H  
ATOM   1825 1HB  LYS A 118      -8.187  35.130   3.416  1.00  0.56           H  
ATOM   1826 2HB  LYS A 118      -9.913  34.883   3.399  1.00  0.56           H  
ATOM   1827 1HG  LYS A 118      -9.649  32.858   4.845  1.00  0.56           H  
ATOM   1828 2HG  LYS A 118      -7.957  33.312   5.051  1.00  0.56           H  
ATOM   1829 1HD  LYS A 118      -8.748  35.575   5.888  1.00  0.56           H  
ATOM   1830 2HD  LYS A 118     -10.379  34.910   5.889  1.00  0.56           H  
ATOM   1831 1HE  LYS A 118      -9.649  33.096   7.416  1.00  0.56           H  
ATOM   1832 2HE  LYS A 118      -8.013  33.773   7.396  1.00  0.56           H  
ATOM   1833 1HZ  LYS A 118      -9.191  34.429   9.338  1.00  0.56           H  
ATOM   1834 2HZ  LYS A 118      -8.891  35.772   8.418  1.00  0.56           H  
ATOM   1835 3HZ  LYS A 118     -10.406  35.142   8.440  1.00  0.56           H  
ATOM   1836  N   ILE A 119      -8.315  33.538  -0.108  1.00  0.57           N  
ATOM   1837  CA  ILE A 119      -8.236  34.104  -1.471  1.00  0.57           C  
ATOM   1838  C   ILE A 119      -9.567  34.573  -2.063  1.00  0.57           C  
ATOM   1839  O   ILE A 119      -9.583  35.383  -2.988  1.00  0.57           O  
ATOM   1840  CB  ILE A 119      -7.547  33.138  -2.451  1.00  0.57           C  
ATOM   1841  CG1 ILE A 119      -7.175  33.868  -3.764  1.00  0.57           C  
ATOM   1842  CG2 ILE A 119      -8.416  31.959  -2.775  1.00  0.57           C  
ATOM   1843  CD1 ILE A 119      -6.145  34.954  -3.626  1.00  0.57           C  
ATOM   1844  H   ILE A 119      -7.930  32.600   0.038  1.00  0.57           H  
ATOM   1845  HA  ILE A 119      -7.591  34.973  -1.423  1.00  0.57           H  
ATOM   1846  HB  ILE A 119      -6.622  32.775  -1.992  1.00  0.57           H  
ATOM   1847 1HG1 ILE A 119      -6.799  33.127  -4.471  1.00  0.57           H  
ATOM   1848 2HG1 ILE A 119      -8.082  34.310  -4.179  1.00  0.57           H  
ATOM   1849 1HG2 ILE A 119      -7.886  31.301  -3.445  1.00  0.57           H  
ATOM   1850 2HG2 ILE A 119      -8.637  31.447  -1.880  1.00  0.57           H  
ATOM   1851 3HG2 ILE A 119      -9.344  32.285  -3.248  1.00  0.57           H  
ATOM   1852 1HD1 ILE A 119      -5.955  35.401  -4.601  1.00  0.57           H  
ATOM   1853 2HD1 ILE A 119      -6.517  35.718  -2.944  1.00  0.57           H  
ATOM   1854 3HD1 ILE A 119      -5.226  34.539  -3.242  1.00  0.57           H  
ATOM   1855  N   ASP A 120     -10.678  34.072  -1.535  1.00  0.59           N  
ATOM   1856  CA  ASP A 120     -12.011  34.410  -2.014  1.00  0.59           C  
ATOM   1857  C   ASP A 120     -12.529  35.758  -1.499  1.00  0.59           C  
ATOM   1858  O   ASP A 120     -13.602  36.212  -1.904  1.00  0.59           O  
ATOM   1859  CB  ASP A 120     -12.975  33.308  -1.602  1.00  0.59           C  
ATOM   1860  CG  ASP A 120     -12.679  32.024  -2.335  1.00  0.59           C  
ATOM   1861  OD1 ASP A 120     -12.419  32.083  -3.511  1.00  0.59           O  
ATOM   1862  OD2 ASP A 120     -12.692  30.983  -1.721  1.00  0.59           O  
ATOM   1863  H   ASP A 120     -10.585  33.423  -0.770  1.00  0.59           H  
ATOM   1864  HA  ASP A 120     -11.974  34.458  -3.103  1.00  0.59           H  
ATOM   1865 1HB  ASP A 120     -12.898  33.139  -0.529  1.00  0.59           H  
ATOM   1866 2HB  ASP A 120     -13.998  33.616  -1.818  1.00  0.59           H  
ATOM   1867  N   LEU A 121     -11.785  36.396  -0.605  1.00  0.61           N  
ATOM   1868  CA  LEU A 121     -12.195  37.690  -0.084  1.00  0.61           C  
ATOM   1869  C   LEU A 121     -12.013  38.810  -1.118  1.00  0.61           C  
ATOM   1870  O   LEU A 121     -11.226  38.685  -2.060  1.00  0.61           O  
ATOM   1871  CB  LEU A 121     -11.400  38.039   1.178  1.00  0.61           C  
ATOM   1872  CG  LEU A 121     -11.638  37.158   2.379  1.00  0.61           C  
ATOM   1873  CD1 LEU A 121     -10.683  37.573   3.474  1.00  0.61           C  
ATOM   1874  CD2 LEU A 121     -13.071  37.305   2.827  1.00  0.61           C  
ATOM   1875  H   LEU A 121     -10.910  35.987  -0.273  1.00  0.61           H  
ATOM   1876  HA  LEU A 121     -13.241  37.597   0.183  1.00  0.61           H  
ATOM   1877 1HB  LEU A 121     -10.345  37.948   0.941  1.00  0.61           H  
ATOM   1878 2HB  LEU A 121     -11.577  39.074   1.461  1.00  0.61           H  
ATOM   1879  HG  LEU A 121     -11.447  36.120   2.121  1.00  0.61           H  
ATOM   1880 1HD1 LEU A 121     -10.835  36.954   4.352  1.00  0.61           H  
ATOM   1881 2HD1 LEU A 121      -9.664  37.447   3.108  1.00  0.61           H  
ATOM   1882 3HD1 LEU A 121     -10.856  38.618   3.731  1.00  0.61           H  
ATOM   1883 1HD2 LEU A 121     -13.244  36.672   3.698  1.00  0.61           H  
ATOM   1884 2HD2 LEU A 121     -13.264  38.346   3.089  1.00  0.61           H  
ATOM   1885 3HD2 LEU A 121     -13.736  37.003   2.017  1.00  0.61           H  
ATOM   1886  N   PRO A 122     -12.789  39.893  -1.015  1.00  0.62           N  
ATOM   1887  CA  PRO A 122     -12.641  41.123  -1.760  1.00  0.62           C  
ATOM   1888  C   PRO A 122     -11.473  41.906  -1.187  1.00  0.62           C  
ATOM   1889  O   PRO A 122     -10.927  41.543  -0.140  1.00  0.62           O  
ATOM   1890  CB  PRO A 122     -13.987  41.817  -1.541  1.00  0.62           C  
ATOM   1891  CG  PRO A 122     -14.430  41.349  -0.182  1.00  0.62           C  
ATOM   1892  CD  PRO A 122     -13.967  39.900  -0.102  1.00  0.62           C  
ATOM   1893  HA  PRO A 122     -12.474  40.889  -2.822  1.00  0.62           H  
ATOM   1894 1HB  PRO A 122     -13.856  42.910  -1.589  1.00  0.62           H  
ATOM   1895 2HB  PRO A 122     -14.689  41.541  -2.341  1.00  0.62           H  
ATOM   1896 1HG  PRO A 122     -13.975  41.984   0.595  1.00  0.62           H  
ATOM   1897 2HG  PRO A 122     -15.520  41.457  -0.080  1.00  0.62           H  
ATOM   1898 1HD  PRO A 122     -13.699  39.691   0.932  1.00  0.62           H  
ATOM   1899 2HD  PRO A 122     -14.754  39.225  -0.480  1.00  0.62           H  
ATOM   1900  N   ASN A 123     -11.111  43.006  -1.827  1.00  0.62           N  
ATOM   1901  CA  ASN A 123     -10.043  43.835  -1.286  1.00  0.62           C  
ATOM   1902  C   ASN A 123      -8.693  43.106  -1.206  1.00  0.62           C  
ATOM   1903  O   ASN A 123      -7.975  43.065  -2.207  1.00  0.62           O  
ATOM   1904  CB  ASN A 123     -10.442  44.419   0.069  1.00  0.62           C  
ATOM   1905  CG  ASN A 123     -11.643  45.324  -0.037  1.00  0.62           C  
ATOM   1906  OD1 ASN A 123     -11.923  45.889  -1.100  1.00  0.62           O  
ATOM   1907  ND2 ASN A 123     -12.363  45.465   1.048  1.00  0.62           N  
ATOM   1908  H   ASN A 123     -11.568  43.271  -2.688  1.00  0.62           H  
ATOM   1909  HA  ASN A 123      -9.896  44.674  -1.967  1.00  0.62           H  
ATOM   1910 1HB  ASN A 123     -10.656  43.664   0.810  1.00  0.62           H  
ATOM   1911 2HB  ASN A 123      -9.605  45.006   0.452  1.00  0.62           H  
ATOM   1912 1HD2 ASN A 123     -13.175  46.052   1.039  1.00  0.62           H  
ATOM   1913 2HD2 ASN A 123     -12.104  44.985   1.885  1.00  0.62           H  
ATOM   1914  N   HIS A 124      -8.332  42.641  -0.006  1.00  0.62           N  
ATOM   1915  CA  HIS A 124      -7.045  42.009   0.351  1.00  0.62           C  
ATOM   1916  C   HIS A 124      -5.992  43.065   0.644  1.00  0.62           C  
ATOM   1917  O   HIS A 124      -6.081  44.194   0.159  1.00  0.62           O  
ATOM   1918  CB  HIS A 124      -6.475  41.081  -0.742  1.00  0.62           C  
ATOM   1919  CG  HIS A 124      -7.298  39.904  -1.042  1.00  0.62           C  
ATOM   1920  ND1 HIS A 124      -7.234  38.757  -0.304  1.00  0.62           N  
ATOM   1921  CD2 HIS A 124      -8.227  39.689  -1.987  1.00  0.62           C  
ATOM   1922  CE1 HIS A 124      -8.076  37.888  -0.789  1.00  0.62           C  
ATOM   1923  NE2 HIS A 124      -8.694  38.429  -1.805  1.00  0.62           N  
ATOM   1924  H   HIS A 124      -9.061  42.660   0.695  1.00  0.62           H  
ATOM   1925  HA  HIS A 124      -7.176  41.415   1.253  1.00  0.62           H  
ATOM   1926 1HB  HIS A 124      -6.254  41.614  -1.654  1.00  0.62           H  
ATOM   1927 2HB  HIS A 124      -5.514  40.700  -0.384  1.00  0.62           H  
ATOM   1928  HD2 HIS A 124      -8.556  40.393  -2.750  1.00  0.62           H  
ATOM   1929  HE1 HIS A 124      -8.239  36.916  -0.409  1.00  0.62           H  
ATOM   1930  HE2 HIS A 124      -9.434  38.009  -2.377  1.00  0.62           H  
ATOM   1931  N   GLN A 125      -5.023  42.706   1.484  1.00  0.61           N  
ATOM   1932  CA  GLN A 125      -3.930  43.597   1.847  1.00  0.61           C  
ATOM   1933  C   GLN A 125      -2.577  43.108   1.323  1.00  0.61           C  
ATOM   1934  O   GLN A 125      -1.691  43.911   1.019  1.00  0.61           O  
ATOM   1935  CB  GLN A 125      -3.873  43.733   3.358  1.00  0.61           C  
ATOM   1936  CG  GLN A 125      -5.108  44.361   4.012  1.00  0.61           C  
ATOM   1937  CD  GLN A 125      -5.304  45.824   3.634  1.00  0.61           C  
ATOM   1938  OE1 GLN A 125      -4.394  46.641   3.812  1.00  0.61           O  
ATOM   1939  NE2 GLN A 125      -6.480  46.166   3.123  1.00  0.61           N  
ATOM   1940  H   GLN A 125      -5.011  41.760   1.858  1.00  0.61           H  
ATOM   1941  HA  GLN A 125      -4.123  44.577   1.412  1.00  0.61           H  
ATOM   1942 1HB  GLN A 125      -3.746  42.737   3.772  1.00  0.61           H  
ATOM   1943 2HB  GLN A 125      -3.008  44.324   3.631  1.00  0.61           H  
ATOM   1944 1HG  GLN A 125      -5.994  43.801   3.702  1.00  0.61           H  
ATOM   1945 2HG  GLN A 125      -5.004  44.302   5.094  1.00  0.61           H  
ATOM   1946 1HE2 GLN A 125      -6.656  47.115   2.859  1.00  0.61           H  
ATOM   1947 2HE2 GLN A 125      -7.187  45.474   2.998  1.00  0.61           H  
ATOM   1948  N   VAL A 126      -2.418  41.788   1.223  1.00  0.60           N  
ATOM   1949  CA  VAL A 126      -1.164  41.193   0.794  1.00  0.60           C  
ATOM   1950  C   VAL A 126      -1.373  40.501  -0.549  1.00  0.60           C  
ATOM   1951  O   VAL A 126      -1.993  39.444  -0.610  1.00  0.60           O  
ATOM   1952  CB  VAL A 126      -0.725  40.143   1.829  1.00  0.60           C  
ATOM   1953  CG1 VAL A 126       0.554  39.540   1.406  1.00  0.60           C  
ATOM   1954  CG2 VAL A 126      -0.615  40.762   3.222  1.00  0.60           C  
ATOM   1955  H   VAL A 126      -3.174  41.163   1.481  1.00  0.60           H  
ATOM   1956  HA  VAL A 126      -0.405  41.968   0.692  1.00  0.60           H  
ATOM   1957  HB  VAL A 126      -1.462  39.351   1.846  1.00  0.60           H  
ATOM   1958 1HG1 VAL A 126       0.843  38.769   2.105  1.00  0.60           H  
ATOM   1959 2HG1 VAL A 126       0.415  39.124   0.429  1.00  0.60           H  
ATOM   1960 3HG1 VAL A 126       1.313  40.299   1.372  1.00  0.60           H  
ATOM   1961 1HG2 VAL A 126      -0.322  39.999   3.930  1.00  0.60           H  
ATOM   1962 2HG2 VAL A 126       0.131  41.557   3.212  1.00  0.60           H  
ATOM   1963 3HG2 VAL A 126      -1.583  41.173   3.518  1.00  0.60           H  
ATOM   1964  N   ASP A 127      -0.868  41.085  -1.632  1.00  0.59           N  
ATOM   1965  CA  ASP A 127      -1.133  40.504  -2.945  1.00  0.59           C  
ATOM   1966  C   ASP A 127      -0.226  39.304  -3.215  1.00  0.59           C  
ATOM   1967  O   ASP A 127       0.801  39.123  -2.561  1.00  0.59           O  
ATOM   1968  CB  ASP A 127      -1.015  41.585  -4.031  1.00  0.59           C  
ATOM   1969  CG  ASP A 127      -1.738  41.236  -5.385  1.00  0.59           C  
ATOM   1970  OD1 ASP A 127      -2.226  40.129  -5.527  1.00  0.59           O  
ATOM   1971  OD2 ASP A 127      -1.774  42.084  -6.242  1.00  0.59           O  
ATOM   1972  H   ASP A 127      -0.344  41.945  -1.543  1.00  0.59           H  
ATOM   1973  HA  ASP A 127      -2.164  40.146  -2.957  1.00  0.59           H  
ATOM   1974 1HB  ASP A 127      -1.452  42.509  -3.650  1.00  0.59           H  
ATOM   1975 2HB  ASP A 127       0.032  41.795  -4.228  1.00  0.59           H  
ATOM   1976  N   GLU A 128      -0.564  38.528  -4.234  1.00  0.58           N  
ATOM   1977  CA  GLU A 128       0.209  37.336  -4.575  1.00  0.58           C  
ATOM   1978  C   GLU A 128       1.723  37.569  -4.737  1.00  0.58           C  
ATOM   1979  O   GLU A 128       2.494  36.756  -4.226  1.00  0.58           O  
ATOM   1980  CB  GLU A 128      -0.399  36.594  -5.772  1.00  0.58           C  
ATOM   1981  CG  GLU A 128       0.375  35.352  -6.194  1.00  0.58           C  
ATOM   1982  CD  GLU A 128      -0.272  34.619  -7.349  1.00  0.58           C  
ATOM   1983  OE1 GLU A 128      -1.290  35.069  -7.818  1.00  0.58           O  
ATOM   1984  OE2 GLU A 128       0.245  33.604  -7.749  1.00  0.58           O  
ATOM   1985  H   GLU A 128      -1.398  38.789  -4.763  1.00  0.58           H  
ATOM   1986  HA  GLU A 128       0.099  36.647  -3.735  1.00  0.58           H  
ATOM   1987 1HB  GLU A 128      -1.395  36.258  -5.491  1.00  0.58           H  
ATOM   1988 2HB  GLU A 128      -0.531  37.223  -6.628  1.00  0.58           H  
ATOM   1989 1HG  GLU A 128       1.383  35.652  -6.485  1.00  0.58           H  
ATOM   1990 2HG  GLU A 128       0.459  34.681  -5.339  1.00  0.58           H  
ATOM   1991  N   PRO A 129       2.214  38.582  -5.490  1.00  0.57           N  
ATOM   1992  CA  PRO A 129       3.629  38.884  -5.639  1.00  0.57           C  
ATOM   1993  C   PRO A 129       4.325  39.186  -4.316  1.00  0.57           C  
ATOM   1994  O   PRO A 129       5.535  39.024  -4.188  1.00  0.57           O  
ATOM   1995  CB  PRO A 129       3.621  40.128  -6.527  1.00  0.57           C  
ATOM   1996  CG  PRO A 129       2.315  40.060  -7.270  1.00  0.57           C  
ATOM   1997  CD  PRO A 129       1.348  39.489  -6.275  1.00  0.57           C  
ATOM   1998  HA  PRO A 129       4.118  38.044  -6.155  1.00  0.57           H  
ATOM   1999 1HB  PRO A 129       3.704  41.030  -5.900  1.00  0.57           H  
ATOM   2000 2HB  PRO A 129       4.494  40.120  -7.195  1.00  0.57           H  
ATOM   2001 1HG  PRO A 129       2.015  41.061  -7.618  1.00  0.57           H  
ATOM   2002 2HG  PRO A 129       2.418  39.429  -8.165  1.00  0.57           H  
ATOM   2003 1HD  PRO A 129       0.987  40.293  -5.658  1.00  0.57           H  
ATOM   2004 2HD  PRO A 129       0.560  38.998  -6.805  1.00  0.57           H  
ATOM   2005  N   VAL A 130       3.568  39.605  -3.305  1.00  0.57           N  
ATOM   2006  CA  VAL A 130       4.162  39.941  -2.027  1.00  0.57           C  
ATOM   2007  C   VAL A 130       4.438  38.638  -1.323  1.00  0.57           C  
ATOM   2008  O   VAL A 130       5.510  38.421  -0.746  1.00  0.57           O  
ATOM   2009  CB  VAL A 130       3.202  40.784  -1.186  1.00  0.57           C  
ATOM   2010  CG1 VAL A 130       3.807  41.046   0.145  1.00  0.57           C  
ATOM   2011  CG2 VAL A 130       2.832  42.044  -1.924  1.00  0.57           C  
ATOM   2012  H   VAL A 130       2.560  39.680  -3.384  1.00  0.57           H  
ATOM   2013  HA  VAL A 130       5.096  40.478  -2.184  1.00  0.57           H  
ATOM   2014  HB  VAL A 130       2.303  40.212  -1.006  1.00  0.57           H  
ATOM   2015 1HG1 VAL A 130       3.118  41.615   0.763  1.00  0.57           H  
ATOM   2016 2HG1 VAL A 130       4.016  40.105   0.603  1.00  0.57           H  
ATOM   2017 3HG1 VAL A 130       4.730  41.608   0.023  1.00  0.57           H  
ATOM   2018 1HG2 VAL A 130       2.128  42.619  -1.323  1.00  0.57           H  
ATOM   2019 2HG2 VAL A 130       3.717  42.633  -2.104  1.00  0.57           H  
ATOM   2020 3HG2 VAL A 130       2.369  41.776  -2.876  1.00  0.57           H  
ATOM   2021  N   VAL A 131       3.449  37.756  -1.415  1.00  0.57           N  
ATOM   2022  CA  VAL A 131       3.504  36.446  -0.807  1.00  0.57           C  
ATOM   2023  C   VAL A 131       4.604  35.650  -1.460  1.00  0.57           C  
ATOM   2024  O   VAL A 131       5.399  34.997  -0.780  1.00  0.57           O  
ATOM   2025  CB  VAL A 131       2.169  35.737  -0.988  1.00  0.57           C  
ATOM   2026  CG1 VAL A 131       2.248  34.318  -0.456  1.00  0.57           C  
ATOM   2027  CG2 VAL A 131       1.153  36.564  -0.365  1.00  0.57           C  
ATOM   2028  H   VAL A 131       2.603  38.036  -1.918  1.00  0.57           H  
ATOM   2029  HA  VAL A 131       3.726  36.548   0.239  1.00  0.57           H  
ATOM   2030  HB  VAL A 131       1.947  35.651  -2.046  1.00  0.57           H  
ATOM   2031 1HG1 VAL A 131       1.294  33.813  -0.609  1.00  0.57           H  
ATOM   2032 2HG1 VAL A 131       3.032  33.783  -0.985  1.00  0.57           H  
ATOM   2033 3HG1 VAL A 131       2.477  34.345   0.601  1.00  0.57           H  
ATOM   2034 1HG2 VAL A 131       0.189  36.117  -0.511  1.00  0.57           H  
ATOM   2035 2HG2 VAL A 131       1.365  36.682   0.685  1.00  0.57           H  
ATOM   2036 3HG2 VAL A 131       1.177  37.517  -0.843  1.00  0.57           H  
ATOM   2037  N   THR A 132       4.676  35.745  -2.783  1.00  0.58           N  
ATOM   2038  CA  THR A 132       5.700  35.060  -3.527  1.00  0.58           C  
ATOM   2039  C   THR A 132       7.072  35.554  -3.087  1.00  0.58           C  
ATOM   2040  O   THR A 132       7.943  34.742  -2.789  1.00  0.58           O  
ATOM   2041  CB  THR A 132       5.526  35.289  -5.031  1.00  0.58           C  
ATOM   2042  OG1 THR A 132       4.251  34.773  -5.449  1.00  0.58           O  
ATOM   2043  CG2 THR A 132       6.642  34.589  -5.783  1.00  0.58           C  
ATOM   2044  H   THR A 132       3.979  36.289  -3.285  1.00  0.58           H  
ATOM   2045  HA  THR A 132       5.632  33.993  -3.321  1.00  0.58           H  
ATOM   2046  HB  THR A 132       5.562  36.354  -5.240  1.00  0.58           H  
ATOM   2047  HG1 THR A 132       3.539  35.289  -5.004  1.00  0.58           H  
ATOM   2048 1HG2 THR A 132       6.518  34.754  -6.852  1.00  0.58           H  
ATOM   2049 2HG2 THR A 132       7.604  34.991  -5.461  1.00  0.58           H  
ATOM   2050 3HG2 THR A 132       6.607  33.521  -5.574  1.00  0.58           H  
ATOM   2051  N   ARG A 133       7.274  36.876  -2.987  1.00  0.59           N  
ATOM   2052  CA  ARG A 133       8.580  37.365  -2.555  1.00  0.59           C  
ATOM   2053  C   ARG A 133       8.938  36.869  -1.155  1.00  0.59           C  
ATOM   2054  O   ARG A 133      10.089  36.488  -0.918  1.00  0.59           O  
ATOM   2055  CB  ARG A 133       8.651  38.887  -2.600  1.00  0.59           C  
ATOM   2056  CG  ARG A 133       8.755  39.494  -4.005  1.00  0.59           C  
ATOM   2057  CD  ARG A 133       9.119  40.940  -3.963  1.00  0.59           C  
ATOM   2058  NE  ARG A 133       8.108  41.762  -3.296  1.00  0.59           N  
ATOM   2059  CZ  ARG A 133       7.040  42.325  -3.901  1.00  0.59           C  
ATOM   2060  NH1 ARG A 133       6.834  42.151  -5.187  1.00  0.59           N  
ATOM   2061  NH2 ARG A 133       6.204  43.063  -3.196  1.00  0.59           N  
ATOM   2062  H   ARG A 133       6.548  37.546  -3.244  1.00  0.59           H  
ATOM   2063  HA  ARG A 133       9.325  36.984  -3.251  1.00  0.59           H  
ATOM   2064 1HB  ARG A 133       7.750  39.296  -2.138  1.00  0.59           H  
ATOM   2065 2HB  ARG A 133       9.504  39.232  -2.019  1.00  0.59           H  
ATOM   2066 1HG  ARG A 133       9.536  38.970  -4.553  1.00  0.59           H  
ATOM   2067 2HG  ARG A 133       7.830  39.392  -4.538  1.00  0.59           H  
ATOM   2068 1HD  ARG A 133      10.059  41.059  -3.427  1.00  0.59           H  
ATOM   2069 2HD  ARG A 133       9.236  41.308  -4.981  1.00  0.59           H  
ATOM   2070  HE  ARG A 133       8.222  41.927  -2.306  1.00  0.59           H  
ATOM   2071 1HH1 ARG A 133       7.472  41.583  -5.726  1.00  0.59           H  
ATOM   2072 2HH1 ARG A 133       6.042  42.586  -5.632  1.00  0.59           H  
ATOM   2073 1HH2 ARG A 133       6.364  43.201  -2.207  1.00  0.59           H  
ATOM   2074 2HH2 ARG A 133       5.407  43.490  -3.643  1.00  0.59           H  
ATOM   2075  N   LEU A 134       7.965  36.818  -0.236  1.00  0.61           N  
ATOM   2076  CA  LEU A 134       8.268  36.283   1.087  1.00  0.61           C  
ATOM   2077  C   LEU A 134       8.675  34.830   0.977  1.00  0.61           C  
ATOM   2078  O   LEU A 134       9.666  34.412   1.573  1.00  0.61           O  
ATOM   2079  CB  LEU A 134       7.107  36.410   2.074  1.00  0.61           C  
ATOM   2080  CG  LEU A 134       7.415  35.753   3.476  1.00  0.61           C  
ATOM   2081  CD1 LEU A 134       8.628  36.422   4.074  1.00  0.61           C  
ATOM   2082  CD2 LEU A 134       6.219  35.882   4.452  1.00  0.61           C  
ATOM   2083  H   LEU A 134       7.029  37.166  -0.454  1.00  0.61           H  
ATOM   2084  HA  LEU A 134       9.108  36.841   1.494  1.00  0.61           H  
ATOM   2085 1HB  LEU A 134       6.920  37.462   2.234  1.00  0.61           H  
ATOM   2086 2HB  LEU A 134       6.219  35.942   1.645  1.00  0.61           H  
ATOM   2087  HG  LEU A 134       7.639  34.709   3.322  1.00  0.61           H  
ATOM   2088 1HD1 LEU A 134       8.866  35.954   5.030  1.00  0.61           H  
ATOM   2089 2HD1 LEU A 134       9.473  36.312   3.398  1.00  0.61           H  
ATOM   2090 3HD1 LEU A 134       8.419  37.479   4.228  1.00  0.61           H  
ATOM   2091 1HD2 LEU A 134       6.473  35.412   5.405  1.00  0.61           H  
ATOM   2092 2HD2 LEU A 134       5.991  36.933   4.626  1.00  0.61           H  
ATOM   2093 3HD2 LEU A 134       5.352  35.393   4.040  1.00  0.61           H  
ATOM   2094  N   ALA A 135       7.917  34.049   0.219  1.00  0.63           N  
ATOM   2095  CA  ALA A 135       8.227  32.643   0.085  1.00  0.63           C  
ATOM   2096  C   ALA A 135       9.640  32.459  -0.461  1.00  0.63           C  
ATOM   2097  O   ALA A 135      10.400  31.620   0.033  1.00  0.63           O  
ATOM   2098  CB  ALA A 135       7.211  32.007  -0.822  1.00  0.63           C  
ATOM   2099  H   ALA A 135       7.104  34.435  -0.262  1.00  0.63           H  
ATOM   2100  HA  ALA A 135       8.170  32.184   1.071  1.00  0.63           H  
ATOM   2101 1HB  ALA A 135       7.382  30.965  -0.907  1.00  0.63           H  
ATOM   2102 2HB  ALA A 135       6.239  32.164  -0.396  1.00  0.63           H  
ATOM   2103 3HB  ALA A 135       7.257  32.466  -1.804  1.00  0.63           H  
ATOM   2104  N   VAL A 136      10.028  33.297  -1.426  1.00  0.65           N  
ATOM   2105  CA  VAL A 136      11.364  33.225  -1.996  1.00  0.65           C  
ATOM   2106  C   VAL A 136      12.408  33.544  -0.942  1.00  0.65           C  
ATOM   2107  O   VAL A 136      13.418  32.847  -0.837  1.00  0.65           O  
ATOM   2108  CB  VAL A 136      11.504  34.168  -3.201  1.00  0.65           C  
ATOM   2109  CG1 VAL A 136      12.953  34.241  -3.641  1.00  0.65           C  
ATOM   2110  CG2 VAL A 136      10.638  33.642  -4.355  1.00  0.65           C  
ATOM   2111  H   VAL A 136       9.359  33.971  -1.798  1.00  0.65           H  
ATOM   2112  HA  VAL A 136      11.526  32.207  -2.350  1.00  0.65           H  
ATOM   2113  HB  VAL A 136      11.179  35.168  -2.915  1.00  0.65           H  
ATOM   2114 1HG1 VAL A 136      13.038  34.916  -4.491  1.00  0.65           H  
ATOM   2115 2HG1 VAL A 136      13.561  34.616  -2.818  1.00  0.65           H  
ATOM   2116 3HG1 VAL A 136      13.298  33.249  -3.927  1.00  0.65           H  
ATOM   2117 1HG2 VAL A 136      10.725  34.311  -5.209  1.00  0.65           H  
ATOM   2118 2HG2 VAL A 136      10.977  32.646  -4.634  1.00  0.65           H  
ATOM   2119 3HG2 VAL A 136       9.607  33.588  -4.045  1.00  0.65           H  
ATOM   2120  N   ALA A 137      12.157  34.582  -0.137  1.00  0.66           N  
ATOM   2121  CA  ALA A 137      13.058  34.969   0.943  1.00  0.66           C  
ATOM   2122  C   ALA A 137      13.237  33.821   1.940  1.00  0.66           C  
ATOM   2123  O   ALA A 137      14.327  33.608   2.475  1.00  0.66           O  
ATOM   2124  CB  ALA A 137      12.515  36.196   1.658  1.00  0.66           C  
ATOM   2125  H   ALA A 137      11.311  35.131  -0.289  1.00  0.66           H  
ATOM   2126  HA  ALA A 137      14.030  35.200   0.509  1.00  0.66           H  
ATOM   2127 1HB  ALA A 137      13.201  36.492   2.447  1.00  0.66           H  
ATOM   2128 2HB  ALA A 137      12.402  37.011   0.943  1.00  0.66           H  
ATOM   2129 3HB  ALA A 137      11.551  35.962   2.090  1.00  0.66           H  
ATOM   2130  N   LEU A 138      12.153  33.073   2.162  1.00  0.67           N  
ATOM   2131  CA  LEU A 138      12.130  31.919   3.050  1.00  0.67           C  
ATOM   2132  C   LEU A 138      12.695  30.656   2.380  1.00  0.67           C  
ATOM   2133  O   LEU A 138      13.134  29.729   3.063  1.00  0.67           O  
ATOM   2134  CB  LEU A 138      10.694  31.641   3.495  1.00  0.67           C  
ATOM   2135  CG  LEU A 138      10.005  32.716   4.381  1.00  0.67           C  
ATOM   2136  CD1 LEU A 138       8.515  32.335   4.607  1.00  0.67           C  
ATOM   2137  CD2 LEU A 138      10.745  32.835   5.694  1.00  0.67           C  
ATOM   2138  H   LEU A 138      11.281  33.347   1.709  1.00  0.67           H  
ATOM   2139  HA  LEU A 138      12.738  32.147   3.923  1.00  0.67           H  
ATOM   2140 1HB  LEU A 138      10.088  31.542   2.601  1.00  0.67           H  
ATOM   2141 2HB  LEU A 138      10.689  30.714   3.984  1.00  0.67           H  
ATOM   2142  HG  LEU A 138      10.037  33.671   3.874  1.00  0.67           H  
ATOM   2143 1HD1 LEU A 138       8.031  33.097   5.217  1.00  0.67           H  
ATOM   2144 2HD1 LEU A 138       8.008  32.268   3.645  1.00  0.67           H  
ATOM   2145 3HD1 LEU A 138       8.449  31.380   5.116  1.00  0.67           H  
ATOM   2146 1HD2 LEU A 138      10.277  33.597   6.304  1.00  0.67           H  
ATOM   2147 2HD2 LEU A 138      10.719  31.884   6.221  1.00  0.67           H  
ATOM   2148 3HD2 LEU A 138      11.780  33.114   5.499  1.00  0.67           H  
ATOM   2149  N   GLY A 139      12.673  30.624   1.042  1.00  0.66           N  
ATOM   2150  CA  GLY A 139      13.119  29.480   0.249  1.00  0.66           C  
ATOM   2151  C   GLY A 139      12.006  28.451   0.032  1.00  0.66           C  
ATOM   2152  O   GLY A 139      12.270  27.302  -0.326  1.00  0.66           O  
ATOM   2153  H   GLY A 139      12.287  31.420   0.543  1.00  0.66           H  
ATOM   2154 1HA  GLY A 139      13.470  29.844  -0.717  1.00  0.66           H  
ATOM   2155 2HA  GLY A 139      13.966  29.008   0.741  1.00  0.66           H  
ATOM   2156  N   ALA A 140      10.771  28.859   0.295  1.00  0.64           N  
ATOM   2157  CA  ALA A 140       9.596  28.003   0.184  1.00  0.64           C  
ATOM   2158  C   ALA A 140       8.762  28.322  -1.082  1.00  0.64           C  
ATOM   2159  O   ALA A 140       8.899  29.402  -1.646  1.00  0.64           O  
ATOM   2160  CB  ALA A 140       8.739  28.192   1.431  1.00  0.64           C  
ATOM   2161  H   ALA A 140      10.639  29.837   0.540  1.00  0.64           H  
ATOM   2162  HA  ALA A 140       9.934  26.974   0.154  1.00  0.64           H  
ATOM   2163 1HB  ALA A 140       7.870  27.558   1.376  1.00  0.64           H  
ATOM   2164 2HB  ALA A 140       9.318  27.945   2.320  1.00  0.64           H  
ATOM   2165 3HB  ALA A 140       8.414  29.232   1.484  1.00  0.64           H  
ATOM   2166  N   PRO A 141       8.020  27.351  -1.646  1.00  0.62           N  
ATOM   2167  CA  PRO A 141       6.913  27.518  -2.585  1.00  0.62           C  
ATOM   2168  C   PRO A 141       5.760  28.296  -1.952  1.00  0.62           C  
ATOM   2169  O   PRO A 141       5.670  28.357  -0.719  1.00  0.62           O  
ATOM   2170  CB  PRO A 141       6.503  26.082  -2.907  1.00  0.62           C  
ATOM   2171  CG  PRO A 141       7.735  25.253  -2.623  1.00  0.62           C  
ATOM   2172  CD  PRO A 141       8.426  25.941  -1.472  1.00  0.62           C  
ATOM   2173  HA  PRO A 141       7.278  28.036  -3.485  1.00  0.62           H  
ATOM   2174 1HB  PRO A 141       5.646  25.801  -2.280  1.00  0.62           H  
ATOM   2175 2HB  PRO A 141       6.168  26.011  -3.952  1.00  0.62           H  
ATOM   2176 1HG  PRO A 141       7.449  24.218  -2.373  1.00  0.62           H  
ATOM   2177 2HG  PRO A 141       8.367  25.196  -3.519  1.00  0.62           H  
ATOM   2178 1HD  PRO A 141       8.078  25.539  -0.539  1.00  0.62           H  
ATOM   2179 2HD  PRO A 141       9.513  25.817  -1.608  1.00  0.62           H  
ATOM   2180  N   ALA A 142       4.897  28.891  -2.789  1.00  0.59           N  
ATOM   2181  CA  ALA A 142       3.706  29.582  -2.285  1.00  0.59           C  
ATOM   2182  C   ALA A 142       2.462  29.196  -3.070  1.00  0.59           C  
ATOM   2183  O   ALA A 142       2.506  29.053  -4.296  1.00  0.59           O  
ATOM   2184  CB  ALA A 142       3.858  31.090  -2.380  1.00  0.59           C  
ATOM   2185  H   ALA A 142       5.046  28.835  -3.787  1.00  0.59           H  
ATOM   2186  HA  ALA A 142       3.566  29.290  -1.251  1.00  0.59           H  
ATOM   2187 1HB  ALA A 142       2.960  31.557  -1.977  1.00  0.59           H  
ATOM   2188 2HB  ALA A 142       4.702  31.400  -1.814  1.00  0.59           H  
ATOM   2189 3HB  ALA A 142       3.987  31.384  -3.418  1.00  0.59           H  
ATOM   2190  N   VAL A 143       1.358  29.038  -2.340  1.00  0.58           N  
ATOM   2191  CA  VAL A 143       0.053  28.687  -2.904  1.00  0.58           C  
ATOM   2192  C   VAL A 143      -1.075  29.555  -2.318  1.00  0.58           C  
ATOM   2193  O   VAL A 143      -1.137  29.730  -1.104  1.00  0.58           O  
ATOM   2194  CB  VAL A 143      -0.255  27.191  -2.617  1.00  0.58           C  
ATOM   2195  CG1 VAL A 143      -1.604  26.793  -3.195  1.00  0.58           C  
ATOM   2196  CG2 VAL A 143       0.848  26.282  -3.191  1.00  0.58           C  
ATOM   2197  H   VAL A 143       1.447  29.179  -1.332  1.00  0.58           H  
ATOM   2198  HA  VAL A 143       0.089  28.841  -3.984  1.00  0.58           H  
ATOM   2199  HB  VAL A 143      -0.317  27.050  -1.536  1.00  0.58           H  
ATOM   2200 1HG1 VAL A 143      -1.807  25.753  -2.956  1.00  0.58           H  
ATOM   2201 2HG1 VAL A 143      -2.380  27.406  -2.778  1.00  0.58           H  
ATOM   2202 3HG1 VAL A 143      -1.594  26.917  -4.278  1.00  0.58           H  
ATOM   2203 1HG2 VAL A 143       0.614  25.247  -2.978  1.00  0.58           H  
ATOM   2204 2HG2 VAL A 143       0.899  26.419  -4.272  1.00  0.58           H  
ATOM   2205 3HG2 VAL A 143       1.808  26.524  -2.751  1.00  0.58           H  
ATOM   2206  N   ASN A 144      -1.970  30.079  -3.158  1.00  0.58           N  
ATOM   2207  CA  ASN A 144      -3.151  30.808  -2.657  1.00  0.58           C  
ATOM   2208  C   ASN A 144      -4.269  29.800  -2.423  1.00  0.58           C  
ATOM   2209  O   ASN A 144      -4.492  28.935  -3.272  1.00  0.58           O  
ATOM   2210  CB  ASN A 144      -3.583  31.900  -3.598  1.00  0.58           C  
ATOM   2211  CG  ASN A 144      -2.635  33.045  -3.645  1.00  0.58           C  
ATOM   2212  OD1 ASN A 144      -2.077  33.473  -2.626  1.00  0.58           O  
ATOM   2213  ND2 ASN A 144      -2.440  33.558  -4.816  1.00  0.58           N  
ATOM   2214  H   ASN A 144      -1.855  29.938  -4.152  1.00  0.58           H  
ATOM   2215  HA  ASN A 144      -2.917  31.258  -1.692  1.00  0.58           H  
ATOM   2216 1HB  ASN A 144      -3.684  31.494  -4.601  1.00  0.58           H  
ATOM   2217 2HB  ASN A 144      -4.559  32.256  -3.294  1.00  0.58           H  
ATOM   2218 1HD2 ASN A 144      -1.810  34.330  -4.928  1.00  0.58           H  
ATOM   2219 2HD2 ASN A 144      -2.908  33.185  -5.619  1.00  0.58           H  
ATOM   2220  N   THR A 145      -4.909  29.849  -1.250  1.00  0.59           N  
ATOM   2221  CA  THR A 145      -5.934  28.862  -0.896  1.00  0.59           C  
ATOM   2222  C   THR A 145      -7.195  29.453  -0.265  1.00  0.59           C  
ATOM   2223  O   THR A 145      -7.244  30.645   0.062  1.00  0.59           O  
ATOM   2224  CB  THR A 145      -5.366  27.828   0.084  1.00  0.59           C  
ATOM   2225  OG1 THR A 145      -5.130  28.438   1.350  1.00  0.59           O  
ATOM   2226  CG2 THR A 145      -4.074  27.272  -0.446  1.00  0.59           C  
ATOM   2227  H   THR A 145      -4.695  30.605  -0.601  1.00  0.59           H  
ATOM   2228  HA  THR A 145      -6.234  28.342  -1.804  1.00  0.59           H  
ATOM   2229  HB  THR A 145      -6.078  27.031   0.193  1.00  0.59           H  
ATOM   2230  HG1 THR A 145      -4.698  29.286   1.216  1.00  0.59           H  
ATOM   2231 1HG2 THR A 145      -3.685  26.522   0.236  1.00  0.59           H  
ATOM   2232 2HG2 THR A 145      -4.244  26.839  -1.381  1.00  0.59           H  
ATOM   2233 3HG2 THR A 145      -3.354  28.061  -0.564  1.00  0.59           H  
ATOM   2234  N   SER A 146      -8.204  28.597  -0.058  1.00  0.60           N  
ATOM   2235  CA  SER A 146      -9.396  28.994   0.681  1.00  0.60           C  
ATOM   2236  C   SER A 146     -10.065  27.897   1.488  1.00  0.60           C  
ATOM   2237  O   SER A 146     -10.592  26.918   0.956  1.00  0.60           O  
ATOM   2238  CB  SER A 146     -10.434  29.574  -0.238  1.00  0.60           C  
ATOM   2239  OG  SER A 146     -11.661  29.806   0.430  1.00  0.60           O  
ATOM   2240  H   SER A 146      -8.144  27.645  -0.420  1.00  0.60           H  
ATOM   2241  HA  SER A 146      -9.103  29.779   1.371  1.00  0.60           H  
ATOM   2242 1HB  SER A 146     -10.086  30.507  -0.619  1.00  0.60           H  
ATOM   2243 2HB  SER A 146     -10.597  28.912  -1.092  1.00  0.60           H  
ATOM   2244  HG  SER A 146     -12.190  30.344  -0.213  1.00  0.60           H  
ATOM   2245  N   GLY A 147     -10.211  28.158   2.779  1.00  0.62           N  
ATOM   2246  CA  GLY A 147     -10.948  27.252   3.656  1.00  0.62           C  
ATOM   2247  C   GLY A 147     -12.423  27.055   3.219  1.00  0.62           C  
ATOM   2248  O   GLY A 147     -13.075  26.115   3.674  1.00  0.62           O  
ATOM   2249  H   GLY A 147      -9.708  28.961   3.164  1.00  0.62           H  
ATOM   2250 1HA  GLY A 147     -10.446  26.288   3.688  1.00  0.62           H  
ATOM   2251 2HA  GLY A 147     -10.920  27.650   4.669  1.00  0.62           H  
ATOM   2252  N   LYS A 148     -12.956  27.956   2.365  1.00  0.63           N  
ATOM   2253  CA  LYS A 148     -14.340  27.872   1.889  1.00  0.63           C  
ATOM   2254  C   LYS A 148     -14.470  27.198   0.530  1.00  0.63           C  
ATOM   2255  O   LYS A 148     -15.344  26.350   0.334  1.00  0.63           O  
ATOM   2256  CB  LYS A 148     -14.973  29.270   1.762  1.00  0.63           C  
ATOM   2257  CG  LYS A 148     -15.247  29.987   3.059  1.00  0.63           C  
ATOM   2258  CD  LYS A 148     -15.879  31.345   2.812  1.00  0.63           C  
ATOM   2259  CE  LYS A 148     -16.196  32.060   4.116  1.00  0.63           C  
ATOM   2260  NZ  LYS A 148     -16.782  33.411   3.878  1.00  0.63           N  
ATOM   2261  H   LYS A 148     -12.371  28.691   1.978  1.00  0.63           H  
ATOM   2262  HA  LYS A 148     -14.914  27.289   2.606  1.00  0.63           H  
ATOM   2263 1HB  LYS A 148     -14.317  29.905   1.164  1.00  0.63           H  
ATOM   2264 2HB  LYS A 148     -15.915  29.186   1.222  1.00  0.63           H  
ATOM   2265 1HG  LYS A 148     -15.955  29.398   3.625  1.00  0.63           H  
ATOM   2266 2HG  LYS A 148     -14.331  30.096   3.635  1.00  0.63           H  
ATOM   2267 1HD  LYS A 148     -15.197  31.961   2.222  1.00  0.63           H  
ATOM   2268 2HD  LYS A 148     -16.803  31.216   2.251  1.00  0.63           H  
ATOM   2269 1HE  LYS A 148     -16.908  31.465   4.683  1.00  0.63           H  
ATOM   2270 2HE  LYS A 148     -15.282  32.165   4.698  1.00  0.63           H  
ATOM   2271 1HZ  LYS A 148     -16.981  33.854   4.763  1.00  0.63           H  
ATOM   2272 2HZ  LYS A 148     -16.125  33.974   3.358  1.00  0.63           H  
ATOM   2273 3HZ  LYS A 148     -17.637  33.318   3.348  1.00  0.63           H  
ATOM   2274  N   LYS A 149     -13.621  27.580  -0.423  1.00  0.64           N  
ATOM   2275  CA  LYS A 149     -13.731  27.012  -1.770  1.00  0.64           C  
ATOM   2276  C   LYS A 149     -12.576  26.098  -2.170  1.00  0.64           C  
ATOM   2277  O   LYS A 149     -12.465  25.729  -3.346  1.00  0.64           O  
ATOM   2278  CB  LYS A 149     -13.919  28.097  -2.832  1.00  0.64           C  
ATOM   2279  CG  LYS A 149     -15.210  28.905  -2.700  1.00  0.64           C  
ATOM   2280  CD  LYS A 149     -15.353  29.872  -3.864  1.00  0.64           C  
ATOM   2281  CE  LYS A 149     -16.598  30.724  -3.747  1.00  0.64           C  
ATOM   2282  NZ  LYS A 149     -16.700  31.696  -4.870  1.00  0.64           N  
ATOM   2283  H   LYS A 149     -12.916  28.287  -0.210  1.00  0.64           H  
ATOM   2284  HA  LYS A 149     -14.630  26.398  -1.796  1.00  0.64           H  
ATOM   2285 1HB  LYS A 149     -13.080  28.795  -2.785  1.00  0.64           H  
ATOM   2286 2HB  LYS A 149     -13.906  27.644  -3.822  1.00  0.64           H  
ATOM   2287 1HG  LYS A 149     -16.069  28.235  -2.666  1.00  0.64           H  
ATOM   2288 2HG  LYS A 149     -15.174  29.481  -1.773  1.00  0.64           H  
ATOM   2289 1HD  LYS A 149     -14.480  30.520  -3.906  1.00  0.64           H  
ATOM   2290 2HD  LYS A 149     -15.400  29.309  -4.794  1.00  0.64           H  
ATOM   2291 1HE  LYS A 149     -17.475  30.079  -3.754  1.00  0.64           H  
ATOM   2292 2HE  LYS A 149     -16.567  31.272  -2.805  1.00  0.64           H  
ATOM   2293 1HZ  LYS A 149     -17.537  32.250  -4.764  1.00  0.64           H  
ATOM   2294 2HZ  LYS A 149     -15.887  32.304  -4.858  1.00  0.64           H  
ATOM   2295 3HZ  LYS A 149     -16.735  31.197  -5.746  1.00  0.64           H  
ATOM   2296  N   ALA A 150     -11.731  25.687  -1.215  1.00  0.65           N  
ATOM   2297  CA  ALA A 150     -10.617  24.794  -1.532  1.00  0.65           C  
ATOM   2298  C   ALA A 150      -9.626  25.536  -2.414  1.00  0.65           C  
ATOM   2299  O   ALA A 150      -8.597  26.045  -1.931  1.00  0.65           O  
ATOM   2300  CB  ALA A 150     -11.087  23.471  -2.171  1.00  0.65           C  
ATOM   2301  H   ALA A 150     -11.810  26.044  -0.269  1.00  0.65           H  
ATOM   2302  HA  ALA A 150     -10.110  24.559  -0.602  1.00  0.65           H  
ATOM   2303 1HB  ALA A 150     -10.208  22.848  -2.344  1.00  0.65           H  
ATOM   2304 2HB  ALA A 150     -11.750  22.966  -1.493  1.00  0.65           H  
ATOM   2305 3HB  ALA A 150     -11.594  23.604  -3.109  1.00  0.65           H  
ATOM   2306  N   TYR A 151      -9.837  25.442  -3.722  1.00  0.65           N  
ATOM   2307  CA  TYR A 151      -9.020  26.100  -4.734  1.00  0.65           C  
ATOM   2308  C   TYR A 151      -7.590  25.571  -4.764  1.00  0.65           C  
ATOM   2309  O   TYR A 151      -7.225  24.823  -5.669  1.00  0.65           O  
ATOM   2310  CB  TYR A 151      -9.087  27.635  -4.502  1.00  0.65           C  
ATOM   2311  CG  TYR A 151      -8.320  28.516  -5.460  1.00  0.65           C  
ATOM   2312  CD1 TYR A 151      -8.816  28.784  -6.722  1.00  0.65           C  
ATOM   2313  CD2 TYR A 151      -7.137  29.088  -5.051  1.00  0.65           C  
ATOM   2314  CE1 TYR A 151      -8.112  29.620  -7.572  1.00  0.65           C  
ATOM   2315  CE2 TYR A 151      -6.432  29.918  -5.886  1.00  0.65           C  
ATOM   2316  CZ  TYR A 151      -6.912  30.187  -7.145  1.00  0.65           C  
ATOM   2317  OH  TYR A 151      -6.211  31.021  -7.989  1.00  0.65           O  
ATOM   2318  H   TYR A 151     -10.708  25.008  -4.004  1.00  0.65           H  
ATOM   2319  HA  TYR A 151      -9.463  25.891  -5.708  1.00  0.65           H  
ATOM   2320 1HB  TYR A 151     -10.135  27.944  -4.540  1.00  0.65           H  
ATOM   2321 2HB  TYR A 151      -8.737  27.880  -3.506  1.00  0.65           H  
ATOM   2322  HD1 TYR A 151      -9.758  28.341  -7.045  1.00  0.65           H  
ATOM   2323  HD2 TYR A 151      -6.765  28.881  -4.059  1.00  0.65           H  
ATOM   2324  HE1 TYR A 151      -8.497  29.835  -8.568  1.00  0.65           H  
ATOM   2325  HE2 TYR A 151      -5.500  30.360  -5.548  1.00  0.65           H  
ATOM   2326  HH  TYR A 151      -6.677  31.093  -8.826  1.00  0.65           H  
ATOM   2327  N   GLY A 152      -6.785  25.957  -3.783  1.00  0.65           N  
ATOM   2328  CA  GLY A 152      -5.396  25.526  -3.720  1.00  0.65           C  
ATOM   2329  C   GLY A 152      -5.041  24.658  -2.507  1.00  0.65           C  
ATOM   2330  O   GLY A 152      -3.875  24.291  -2.350  1.00  0.65           O  
ATOM   2331  H   GLY A 152      -7.183  26.533  -3.053  1.00  0.65           H  
ATOM   2332 1HA  GLY A 152      -5.149  24.984  -4.632  1.00  0.65           H  
ATOM   2333 2HA  GLY A 152      -4.760  26.411  -3.724  1.00  0.65           H  
ATOM   2334  N   LEU A 153      -6.007  24.295  -1.657  1.00  0.65           N  
ATOM   2335  CA  LEU A 153      -5.612  23.526  -0.463  1.00  0.65           C  
ATOM   2336  C   LEU A 153      -4.963  22.190  -0.790  1.00  0.65           C  
ATOM   2337  O   LEU A 153      -3.996  21.779  -0.135  1.00  0.65           O  
ATOM   2338  CB  LEU A 153      -6.802  23.248   0.467  1.00  0.65           C  
ATOM   2339  CG  LEU A 153      -7.368  24.454   1.216  1.00  0.65           C  
ATOM   2340  CD1 LEU A 153      -8.598  24.030   1.974  1.00  0.65           C  
ATOM   2341  CD2 LEU A 153      -6.315  25.001   2.178  1.00  0.65           C  
ATOM   2342  H   LEU A 153      -6.961  24.628  -1.799  1.00  0.65           H  
ATOM   2343  HA  LEU A 153      -4.888  24.122   0.092  1.00  0.65           H  
ATOM   2344 1HB  LEU A 153      -7.610  22.827  -0.130  1.00  0.65           H  
ATOM   2345 2HB  LEU A 153      -6.503  22.504   1.207  1.00  0.65           H  
ATOM   2346  HG  LEU A 153      -7.659  25.224   0.498  1.00  0.65           H  
ATOM   2347 1HD1 LEU A 153      -9.012  24.886   2.493  1.00  0.65           H  
ATOM   2348 2HD1 LEU A 153      -9.321  23.640   1.283  1.00  0.65           H  
ATOM   2349 3HD1 LEU A 153      -8.335  23.254   2.699  1.00  0.65           H  
ATOM   2350 1HD2 LEU A 153      -6.721  25.864   2.712  1.00  0.65           H  
ATOM   2351 2HD2 LEU A 153      -6.045  24.223   2.889  1.00  0.65           H  
ATOM   2352 3HD2 LEU A 153      -5.430  25.300   1.629  1.00  0.65           H  
ATOM   2353  N   MET A 154      -5.452  21.512  -1.826  1.00  0.65           N  
ATOM   2354  CA  MET A 154      -4.854  20.230  -2.148  1.00  0.65           C  
ATOM   2355  C   MET A 154      -3.428  20.459  -2.639  1.00  0.65           C  
ATOM   2356  O   MET A 154      -2.531  19.674  -2.344  1.00  0.65           O  
ATOM   2357  CB  MET A 154      -5.645  19.528  -3.249  1.00  0.65           C  
ATOM   2358  CG  MET A 154      -7.078  19.098  -2.893  1.00  0.65           C  
ATOM   2359  SD  MET A 154      -7.202  18.014  -1.473  1.00  0.65           S  
ATOM   2360  CE  MET A 154      -6.348  16.536  -2.032  1.00  0.65           C  
ATOM   2361  H   MET A 154      -6.229  21.875  -2.358  1.00  0.65           H  
ATOM   2362  HA  MET A 154      -4.817  19.611  -1.253  1.00  0.65           H  
ATOM   2363 1HB  MET A 154      -5.703  20.183  -4.118  1.00  0.65           H  
ATOM   2364 2HB  MET A 154      -5.099  18.633  -3.561  1.00  0.65           H  
ATOM   2365 1HG  MET A 154      -7.672  19.989  -2.691  1.00  0.65           H  
ATOM   2366 2HG  MET A 154      -7.519  18.588  -3.749  1.00  0.65           H  
ATOM   2367 1HE  MET A 154      -6.358  15.787  -1.238  1.00  0.65           H  
ATOM   2368 2HE  MET A 154      -6.849  16.136  -2.914  1.00  0.65           H  
ATOM   2369 3HE  MET A 154      -5.312  16.782  -2.284  1.00  0.65           H  
ATOM   2370  N   GLN A 155      -3.217  21.566  -3.368  1.00  0.65           N  
ATOM   2371  CA  GLN A 155      -1.913  21.872  -3.945  1.00  0.65           C  
ATOM   2372  C   GLN A 155      -0.910  22.230  -2.869  1.00  0.65           C  
ATOM   2373  O   GLN A 155       0.262  21.837  -2.943  1.00  0.65           O  
ATOM   2374  CB  GLN A 155      -2.006  23.027  -4.947  1.00  0.65           C  
ATOM   2375  CG  GLN A 155      -2.770  22.714  -6.208  1.00  0.65           C  
ATOM   2376  CD  GLN A 155      -2.843  23.916  -7.144  1.00  0.65           C  
ATOM   2377  OE1 GLN A 155      -2.714  25.070  -6.719  1.00  0.65           O  
ATOM   2378  NE2 GLN A 155      -3.042  23.647  -8.432  1.00  0.65           N  
ATOM   2379  H   GLN A 155      -3.985  22.202  -3.530  1.00  0.65           H  
ATOM   2380  HA  GLN A 155      -1.552  20.985  -4.465  1.00  0.65           H  
ATOM   2381 1HB  GLN A 155      -2.491  23.876  -4.473  1.00  0.65           H  
ATOM   2382 2HB  GLN A 155      -1.002  23.345  -5.227  1.00  0.65           H  
ATOM   2383 1HG  GLN A 155      -2.279  21.893  -6.729  1.00  0.65           H  
ATOM   2384 2HG  GLN A 155      -3.789  22.432  -5.935  1.00  0.65           H  
ATOM   2385 1HE2 GLN A 155      -3.096  24.393  -9.097  1.00  0.65           H  
ATOM   2386 2HE2 GLN A 155      -3.137  22.699  -8.737  1.00  0.65           H  
ATOM   2387  N   ALA A 156      -1.373  22.964  -1.852  1.00  0.65           N  
ATOM   2388  CA  ALA A 156      -0.497  23.360  -0.765  1.00  0.65           C  
ATOM   2389  C   ALA A 156       0.050  22.133  -0.078  1.00  0.65           C  
ATOM   2390  O   ALA A 156       1.258  22.034   0.171  1.00  0.65           O  
ATOM   2391  CB  ALA A 156      -1.260  24.204   0.232  1.00  0.65           C  
ATOM   2392  H   ALA A 156      -2.345  23.272  -1.861  1.00  0.65           H  
ATOM   2393  HA  ALA A 156       0.335  23.923  -1.172  1.00  0.65           H  
ATOM   2394 1HB  ALA A 156      -0.597  24.490   1.028  1.00  0.65           H  
ATOM   2395 2HB  ALA A 156      -1.645  25.093  -0.266  1.00  0.65           H  
ATOM   2396 3HB  ALA A 156      -2.092  23.628   0.637  1.00  0.65           H  
ATOM   2397  N   LEU A 157      -0.830  21.161   0.166  1.00  0.65           N  
ATOM   2398  CA  LEU A 157      -0.380  19.954   0.815  1.00  0.65           C  
ATOM   2399  C   LEU A 157       0.469  19.106  -0.106  1.00  0.65           C  
ATOM   2400  O   LEU A 157       1.540  18.659   0.300  1.00  0.65           O  
ATOM   2401  CB  LEU A 157      -1.512  19.093   1.338  1.00  0.65           C  
ATOM   2402  CG  LEU A 157      -0.951  17.844   2.031  1.00  0.65           C  
ATOM   2403  CD1 LEU A 157      -0.084  18.276   3.222  1.00  0.65           C  
ATOM   2404  CD2 LEU A 157      -2.034  16.970   2.425  1.00  0.65           C  
ATOM   2405  H   LEU A 157      -1.820  21.286  -0.068  1.00  0.65           H  
ATOM   2406  HA  LEU A 157       0.236  20.238   1.664  1.00  0.65           H  
ATOM   2407 1HB  LEU A 157      -2.107  19.663   2.050  1.00  0.65           H  
ATOM   2408 2HB  LEU A 157      -2.147  18.785   0.501  1.00  0.65           H  
ATOM   2409  HG  LEU A 157      -0.314  17.308   1.330  1.00  0.65           H  
ATOM   2410 1HD1 LEU A 157       0.335  17.402   3.702  1.00  0.65           H  
ATOM   2411 2HD1 LEU A 157       0.722  18.915   2.874  1.00  0.65           H  
ATOM   2412 3HD1 LEU A 157      -0.694  18.823   3.937  1.00  0.65           H  
ATOM   2413 1HD2 LEU A 157      -1.654  16.079   2.878  1.00  0.65           H  
ATOM   2414 2HD2 LEU A 157      -2.700  17.481   3.123  1.00  0.65           H  
ATOM   2415 3HD2 LEU A 157      -2.555  16.710   1.528  1.00  0.65           H  
ATOM   2416  N   ASP A 158       0.026  18.895  -1.357  1.00  0.65           N  
ATOM   2417  CA  ASP A 158       0.788  18.044  -2.264  1.00  0.65           C  
ATOM   2418  C   ASP A 158       2.199  18.568  -2.413  1.00  0.65           C  
ATOM   2419  O   ASP A 158       3.153  17.789  -2.451  1.00  0.65           O  
ATOM   2420  CB  ASP A 158       0.162  17.987  -3.668  1.00  0.65           C  
ATOM   2421  CG  ASP A 158      -1.127  17.149  -3.800  1.00  0.65           C  
ATOM   2422  OD1 ASP A 158      -1.443  16.406  -2.908  1.00  0.65           O  
ATOM   2423  OD2 ASP A 158      -1.758  17.240  -4.835  1.00  0.65           O  
ATOM   2424  H   ASP A 158      -0.855  19.299  -1.672  1.00  0.65           H  
ATOM   2425  HA  ASP A 158       0.828  17.037  -1.848  1.00  0.65           H  
ATOM   2426 1HB  ASP A 158      -0.070  19.006  -3.982  1.00  0.65           H  
ATOM   2427 2HB  ASP A 158       0.897  17.598  -4.369  1.00  0.65           H  
ATOM   2428  N   THR A 159       2.346  19.888  -2.459  1.00  0.66           N  
ATOM   2429  CA  THR A 159       3.652  20.487  -2.578  1.00  0.66           C  
ATOM   2430  C   THR A 159       4.489  20.187  -1.333  1.00  0.66           C  
ATOM   2431  O   THR A 159       5.644  19.771  -1.450  1.00  0.66           O  
ATOM   2432  CB  THR A 159       3.519  21.998  -2.793  1.00  0.66           C  
ATOM   2433  OG1 THR A 159       2.788  22.243  -3.995  1.00  0.66           O  
ATOM   2434  CG2 THR A 159       4.877  22.646  -2.884  1.00  0.66           C  
ATOM   2435  H   THR A 159       1.528  20.497  -2.440  1.00  0.66           H  
ATOM   2436  HA  THR A 159       4.155  20.055  -3.443  1.00  0.66           H  
ATOM   2437  HB  THR A 159       2.962  22.422  -1.968  1.00  0.66           H  
ATOM   2438  HG1 THR A 159       1.834  22.060  -3.814  1.00  0.66           H  
ATOM   2439 1HG2 THR A 159       4.745  23.710  -3.033  1.00  0.66           H  
ATOM   2440 2HG2 THR A 159       5.431  22.468  -1.963  1.00  0.66           H  
ATOM   2441 3HG2 THR A 159       5.428  22.226  -3.723  1.00  0.66           H  
ATOM   2442  N   ALA A 160       3.908  20.355  -0.131  1.00  0.67           N  
ATOM   2443  CA  ALA A 160       4.648  20.071   1.103  1.00  0.67           C  
ATOM   2444  C   ALA A 160       5.088  18.613   1.169  1.00  0.67           C  
ATOM   2445  O   ALA A 160       6.208  18.315   1.588  1.00  0.67           O  
ATOM   2446  CB  ALA A 160       3.794  20.380   2.319  1.00  0.67           C  
ATOM   2447  H   ALA A 160       2.950  20.707  -0.069  1.00  0.67           H  
ATOM   2448  HA  ALA A 160       5.540  20.698   1.116  1.00  0.67           H  
ATOM   2449 1HB  ALA A 160       4.359  20.189   3.225  1.00  0.67           H  
ATOM   2450 2HB  ALA A 160       3.511  21.418   2.283  1.00  0.67           H  
ATOM   2451 3HB  ALA A 160       2.905  19.756   2.306  1.00  0.67           H  
ATOM   2452  N   ILE A 161       4.220  17.715   0.716  1.00  0.68           N  
ATOM   2453  CA  ILE A 161       4.495  16.290   0.743  1.00  0.68           C  
ATOM   2454  C   ILE A 161       5.554  15.915  -0.268  1.00  0.68           C  
ATOM   2455  O   ILE A 161       6.472  15.150   0.045  1.00  0.68           O  
ATOM   2456  CB  ILE A 161       3.207  15.508   0.491  1.00  0.68           C  
ATOM   2457  CG1 ILE A 161       2.230  15.763   1.610  1.00  0.68           C  
ATOM   2458  CG2 ILE A 161       3.474  14.078   0.397  1.00  0.68           C  
ATOM   2459  CD1 ILE A 161       2.737  15.313   2.919  1.00  0.68           C  
ATOM   2460  H   ILE A 161       3.314  18.039   0.376  1.00  0.68           H  
ATOM   2461  HA  ILE A 161       4.866  16.031   1.734  1.00  0.68           H  
ATOM   2462  HB  ILE A 161       2.748  15.858  -0.437  1.00  0.68           H  
ATOM   2463 1HG1 ILE A 161       2.047  16.814   1.687  1.00  0.68           H  
ATOM   2464 2HG1 ILE A 161       1.293  15.258   1.393  1.00  0.68           H  
ATOM   2465 1HG2 ILE A 161       2.528  13.587   0.223  1.00  0.68           H  
ATOM   2466 2HG2 ILE A 161       4.158  13.883  -0.429  1.00  0.68           H  
ATOM   2467 3HG2 ILE A 161       3.909  13.719   1.324  1.00  0.68           H  
ATOM   2468 1HD1 ILE A 161       2.003  15.522   3.682  1.00  0.68           H  
ATOM   2469 2HD1 ILE A 161       2.917  14.250   2.868  1.00  0.68           H  
ATOM   2470 3HD1 ILE A 161       3.663  15.830   3.150  1.00  0.68           H  
ATOM   2471  N   LYS A 162       5.451  16.461  -1.476  1.00  0.70           N  
ATOM   2472  CA  LYS A 162       6.447  16.197  -2.489  1.00  0.70           C  
ATOM   2473  C   LYS A 162       7.811  16.654  -2.009  1.00  0.70           C  
ATOM   2474  O   LYS A 162       8.781  15.906  -2.133  1.00  0.70           O  
ATOM   2475  CB  LYS A 162       6.097  16.877  -3.815  1.00  0.70           C  
ATOM   2476  CG  LYS A 162       7.126  16.642  -4.927  1.00  0.70           C  
ATOM   2477  CD  LYS A 162       6.678  17.250  -6.251  1.00  0.70           C  
ATOM   2478  CE  LYS A 162       7.818  17.255  -7.264  1.00  0.70           C  
ATOM   2479  NZ  LYS A 162       8.280  15.876  -7.605  1.00  0.70           N  
ATOM   2480  H   LYS A 162       4.666  17.070  -1.700  1.00  0.70           H  
ATOM   2481  HA  LYS A 162       6.493  15.122  -2.657  1.00  0.70           H  
ATOM   2482 1HB  LYS A 162       5.126  16.519  -4.161  1.00  0.70           H  
ATOM   2483 2HB  LYS A 162       6.006  17.955  -3.652  1.00  0.70           H  
ATOM   2484 1HG  LYS A 162       8.084  17.086  -4.638  1.00  0.70           H  
ATOM   2485 2HG  LYS A 162       7.276  15.570  -5.067  1.00  0.70           H  
ATOM   2486 1HD  LYS A 162       5.853  16.660  -6.658  1.00  0.70           H  
ATOM   2487 2HD  LYS A 162       6.333  18.270  -6.086  1.00  0.70           H  
ATOM   2488 1HE  LYS A 162       7.486  17.749  -8.174  1.00  0.70           H  
ATOM   2489 2HE  LYS A 162       8.654  17.814  -6.846  1.00  0.70           H  
ATOM   2490 1HZ  LYS A 162       9.039  15.926  -8.266  1.00  0.70           H  
ATOM   2491 2HZ  LYS A 162       8.598  15.400  -6.772  1.00  0.70           H  
ATOM   2492 3HZ  LYS A 162       7.518  15.324  -8.007  1.00  0.70           H  
ATOM   2493  N   GLU A 163       7.897  17.869  -1.443  1.00  0.72           N  
ATOM   2494  CA  GLU A 163       9.192  18.362  -0.997  1.00  0.72           C  
ATOM   2495  C   GLU A 163       9.753  17.423   0.084  1.00  0.72           C  
ATOM   2496  O   GLU A 163      10.934  17.070   0.045  1.00  0.72           O  
ATOM   2497  CB  GLU A 163       9.114  19.807  -0.480  1.00  0.72           C  
ATOM   2498  CG  GLU A 163      10.513  20.442  -0.263  1.00  0.72           C  
ATOM   2499  CD  GLU A 163      10.532  21.882   0.298  1.00  0.72           C  
ATOM   2500  OE1 GLU A 163       9.497  22.444   0.618  1.00  0.72           O  
ATOM   2501  OE2 GLU A 163      11.612  22.401   0.415  1.00  0.72           O  
ATOM   2502  H   GLU A 163       7.067  18.458  -1.352  1.00  0.72           H  
ATOM   2503  HA  GLU A 163       9.877  18.345  -1.846  1.00  0.72           H  
ATOM   2504 1HB  GLU A 163       8.560  20.421  -1.192  1.00  0.72           H  
ATOM   2505 2HB  GLU A 163       8.565  19.826   0.461  1.00  0.72           H  
ATOM   2506 1HG  GLU A 163      11.106  19.791   0.370  1.00  0.72           H  
ATOM   2507 2HG  GLU A 163      11.005  20.459  -1.235  1.00  0.72           H  
ATOM   2508  N   VAL A 164       8.904  16.947   1.016  1.00  0.76           N  
ATOM   2509  CA  VAL A 164       9.415  16.022   2.028  1.00  0.76           C  
ATOM   2510  C   VAL A 164       9.958  14.766   1.371  1.00  0.76           C  
ATOM   2511  O   VAL A 164      11.042  14.289   1.718  1.00  0.76           O  
ATOM   2512  CB  VAL A 164       8.335  15.523   3.018  1.00  0.76           C  
ATOM   2513  CG1 VAL A 164       8.962  14.397   3.863  1.00  0.76           C  
ATOM   2514  CG2 VAL A 164       7.851  16.605   3.962  1.00  0.76           C  
ATOM   2515  H   VAL A 164       7.930  17.257   1.044  1.00  0.76           H  
ATOM   2516  HA  VAL A 164      10.215  16.512   2.579  1.00  0.76           H  
ATOM   2517  HB  VAL A 164       7.493  15.138   2.449  1.00  0.76           H  
ATOM   2518 1HG1 VAL A 164       8.250  13.998   4.569  1.00  0.76           H  
ATOM   2519 2HG1 VAL A 164       9.298  13.602   3.207  1.00  0.76           H  
ATOM   2520 3HG1 VAL A 164       9.813  14.793   4.418  1.00  0.76           H  
ATOM   2521 1HG2 VAL A 164       7.103  16.187   4.631  1.00  0.76           H  
ATOM   2522 2HG2 VAL A 164       8.675  16.952   4.546  1.00  0.76           H  
ATOM   2523 3HG2 VAL A 164       7.423  17.421   3.411  1.00  0.76           H  
ATOM   2524  N   LEU A 165       9.211  14.226   0.415  1.00  0.82           N  
ATOM   2525  CA  LEU A 165       9.621  12.995  -0.223  1.00  0.82           C  
ATOM   2526  C   LEU A 165      10.938  13.181  -0.974  1.00  0.82           C  
ATOM   2527  O   LEU A 165      11.820  12.320  -0.887  1.00  0.82           O  
ATOM   2528  CB  LEU A 165       8.493  12.474  -1.120  1.00  0.82           C  
ATOM   2529  CG  LEU A 165       8.740  11.137  -1.800  1.00  0.82           C  
ATOM   2530  CD1 LEU A 165       9.044  10.105  -0.735  1.00  0.82           C  
ATOM   2531  CD2 LEU A 165       7.465  10.718  -2.559  1.00  0.82           C  
ATOM   2532  H   LEU A 165       8.327  14.665   0.150  1.00  0.82           H  
ATOM   2533  HA  LEU A 165       9.782  12.254   0.555  1.00  0.82           H  
ATOM   2534 1HB  LEU A 165       7.584  12.396  -0.529  1.00  0.82           H  
ATOM   2535 2HB  LEU A 165       8.319  13.216  -1.902  1.00  0.82           H  
ATOM   2536  HG  LEU A 165       9.587  11.211  -2.485  1.00  0.82           H  
ATOM   2537 1HD1 LEU A 165       9.211   9.135  -1.204  1.00  0.82           H  
ATOM   2538 2HD1 LEU A 165       9.937  10.401  -0.185  1.00  0.82           H  
ATOM   2539 3HD1 LEU A 165       8.210  10.044  -0.059  1.00  0.82           H  
ATOM   2540 1HD2 LEU A 165       7.629   9.753  -3.032  1.00  0.82           H  
ATOM   2541 2HD2 LEU A 165       6.629  10.642  -1.858  1.00  0.82           H  
ATOM   2542 3HD2 LEU A 165       7.232  11.464  -3.321  1.00  0.82           H  
ATOM   2543  N   GLU A 166      11.099  14.297  -1.695  1.00  0.92           N  
ATOM   2544  CA  GLU A 166      12.360  14.520  -2.397  1.00  0.92           C  
ATOM   2545  C   GLU A 166      13.525  14.638  -1.410  1.00  0.92           C  
ATOM   2546  O   GLU A 166      14.608  14.097  -1.651  1.00  0.92           O  
ATOM   2547  CB  GLU A 166      12.297  15.762  -3.298  1.00  0.92           C  
ATOM   2548  CG  GLU A 166      11.417  15.590  -4.547  1.00  0.92           C  
ATOM   2549  CD  GLU A 166      11.408  16.796  -5.485  1.00  0.92           C  
ATOM   2550  OE1 GLU A 166      11.944  17.822  -5.141  1.00  0.92           O  
ATOM   2551  OE2 GLU A 166      10.860  16.663  -6.567  1.00  0.92           O  
ATOM   2552  H   GLU A 166      10.343  14.979  -1.753  1.00  0.92           H  
ATOM   2553  HA  GLU A 166      12.547  13.658  -3.035  1.00  0.92           H  
ATOM   2554 1HB  GLU A 166      11.897  16.601  -2.722  1.00  0.92           H  
ATOM   2555 2HB  GLU A 166      13.301  16.032  -3.620  1.00  0.92           H  
ATOM   2556 1HG  GLU A 166      11.765  14.719  -5.099  1.00  0.92           H  
ATOM   2557 2HG  GLU A 166      10.396  15.389  -4.219  1.00  0.92           H  
ATOM   2558  N   LEU A 167      13.298  15.293  -0.269  1.00  1.08           N  
ATOM   2559  CA  LEU A 167      14.350  15.418   0.734  1.00  1.08           C  
ATOM   2560  C   LEU A 167      14.731  14.051   1.293  1.00  1.08           C  
ATOM   2561  O   LEU A 167      15.900  13.794   1.579  1.00  1.08           O  
ATOM   2562  CB  LEU A 167      13.904  16.361   1.854  1.00  1.08           C  
ATOM   2563  CG  LEU A 167      13.792  17.845   1.452  1.00  1.08           C  
ATOM   2564  CD1 LEU A 167      13.140  18.607   2.567  1.00  1.08           C  
ATOM   2565  CD2 LEU A 167      15.178  18.395   1.161  1.00  1.08           C  
ATOM   2566  H   LEU A 167      12.393  15.740  -0.107  1.00  1.08           H  
ATOM   2567  HA  LEU A 167      15.231  15.844   0.255  1.00  1.08           H  
ATOM   2568 1HB  LEU A 167      12.923  16.039   2.204  1.00  1.08           H  
ATOM   2569 2HB  LEU A 167      14.608  16.285   2.680  1.00  1.08           H  
ATOM   2570  HG  LEU A 167      13.174  17.940   0.564  1.00  1.08           H  
ATOM   2571 1HD1 LEU A 167      13.044  19.663   2.296  1.00  1.08           H  
ATOM   2572 2HD1 LEU A 167      12.160  18.184   2.736  1.00  1.08           H  
ATOM   2573 3HD1 LEU A 167      13.740  18.520   3.469  1.00  1.08           H  
ATOM   2574 1HD2 LEU A 167      15.095  19.446   0.877  1.00  1.08           H  
ATOM   2575 2HD2 LEU A 167      15.802  18.309   2.053  1.00  1.08           H  
ATOM   2576 3HD2 LEU A 167      15.629  17.829   0.344  1.00  1.08           H  
ATOM   2577  N   ARG A 168      13.748  13.164   1.456  1.00  1.32           N  
ATOM   2578  CA  ARG A 168      14.039  11.824   1.943  1.00  1.32           C  
ATOM   2579  C   ARG A 168      14.799  11.010   0.895  1.00  1.32           C  
ATOM   2580  O   ARG A 168      15.703  10.240   1.225  1.00  1.32           O  
ATOM   2581  CB  ARG A 168      12.758  11.077   2.276  1.00  1.32           C  
ATOM   2582  CG  ARG A 168      11.992  11.558   3.489  1.00  1.32           C  
ATOM   2583  CD  ARG A 168      10.737  10.793   3.624  1.00  1.32           C  
ATOM   2584  NE  ARG A 168       9.947  11.208   4.748  1.00  1.32           N  
ATOM   2585  CZ  ARG A 168       8.761  10.702   5.068  1.00  1.32           C  
ATOM   2586  NH1 ARG A 168       8.187   9.747   4.398  1.00  1.32           N  
ATOM   2587  NH2 ARG A 168       8.172  11.178   6.088  1.00  1.32           N  
ATOM   2588  H   ARG A 168      12.785  13.435   1.253  1.00  1.32           H  
ATOM   2589  HA  ARG A 168      14.651  11.905   2.840  1.00  1.32           H  
ATOM   2590 1HB  ARG A 168      12.080  11.145   1.427  1.00  1.32           H  
ATOM   2591 2HB  ARG A 168      12.984  10.024   2.424  1.00  1.32           H  
ATOM   2592 1HG  ARG A 168      12.590  11.405   4.387  1.00  1.32           H  
ATOM   2593 2HG  ARG A 168      11.755  12.612   3.389  1.00  1.32           H  
ATOM   2594 1HD  ARG A 168      10.139  10.933   2.723  1.00  1.32           H  
ATOM   2595 2HD  ARG A 168      10.969   9.738   3.743  1.00  1.32           H  
ATOM   2596  HE  ARG A 168      10.289  11.956   5.376  1.00  1.32           H  
ATOM   2597 1HH1 ARG A 168       8.634   9.343   3.592  1.00  1.32           H  
ATOM   2598 2HH1 ARG A 168       7.280   9.418   4.750  1.00  1.32           H  
ATOM   2599 1HH2 ARG A 168       8.633  11.920   6.603  1.00  1.32           H  
ATOM   2600 2HH2 ARG A 168       7.269  10.808   6.360  1.00  1.32           H  
ATOM   2601  N   ALA A 169      14.418  11.177  -0.377  1.00  1.64           N  
ATOM   2602  CA  ALA A 169      15.023  10.446  -1.486  1.00  1.64           C  
ATOM   2603  C   ALA A 169      16.515  10.732  -1.673  1.00  1.64           C  
ATOM   2604  O   ALA A 169      17.283   9.815  -1.978  1.00  1.64           O  
ATOM   2605  CB  ALA A 169      14.293  10.782  -2.773  1.00  1.64           C  
ATOM   2606  H   ALA A 169      13.650  11.816  -0.581  1.00  1.64           H  
ATOM   2607  HA  ALA A 169      14.910   9.384  -1.278  1.00  1.64           H  
ATOM   2608 1HB  ALA A 169      14.714  10.204  -3.592  1.00  1.64           H  
ATOM   2609 2HB  ALA A 169      13.233  10.546  -2.661  1.00  1.64           H  
ATOM   2610 3HB  ALA A 169      14.407  11.844  -2.981  1.00  1.64           H  
ATOM   2611  N   GLN A 170      16.928  11.990  -1.496  1.00  2.02           N  
ATOM   2612  CA  GLN A 170      18.336  12.342  -1.686  1.00  2.02           C  
ATOM   2613  C   GLN A 170      18.682  13.720  -1.123  1.00  2.02           C  
ATOM   2614  O   GLN A 170      19.526  13.822  -0.230  1.00  2.02           O  
ATOM   2615  OXT GLN A 170      18.409  14.710  -1.801  1.00  2.02           O  
ATOM   2616  CB  GLN A 170      18.706  12.286  -3.180  1.00  2.02           C  
ATOM   2617  CG  GLN A 170      20.177  12.546  -3.475  1.00  2.02           C  
ATOM   2618  CD  GLN A 170      20.521  12.379  -4.956  1.00  2.02           C  
ATOM   2619  OE1 GLN A 170      19.689  12.603  -5.841  1.00  2.02           O  
ATOM   2620  NE2 GLN A 170      21.760  11.979  -5.228  1.00  2.02           N  
ATOM   2621  H   GLN A 170      16.240  12.711  -1.265  1.00  2.02           H  
ATOM   2622  HA  GLN A 170      18.940  11.608  -1.154  1.00  2.02           H  
ATOM   2623 1HB  GLN A 170      18.461  11.310  -3.591  1.00  2.02           H  
ATOM   2624 2HB  GLN A 170      18.117  13.025  -3.724  1.00  2.02           H  
ATOM   2625 1HG  GLN A 170      20.423  13.565  -3.180  1.00  2.02           H  
ATOM   2626 2HG  GLN A 170      20.778  11.837  -2.905  1.00  2.02           H  
ATOM   2627 1HE2 GLN A 170      22.047  11.850  -6.178  1.00  2.02           H  
ATOM   2628 2HE2 GLN A 170      22.405  11.806  -4.484  1.00  2.02           H  
ENDMDL

REMARK ID 639847 DOMAINID 633451 MODEL 2 8qug-NEM-5
MODEL     2
ATOM      1  N   GLY A   1       0.311  -1.025  -0.339  1.00  1.27           N  
ATOM      2  CA  GLY A   1       1.510  -0.472   0.282  1.00  1.27           C  
ATOM      3  C   GLY A   1       1.942   0.826  -0.392  1.00  1.27           C  
ATOM      4  O   GLY A   1       1.133   1.732  -0.591  1.00  1.27           O  
ATOM      5  H   GLY A   1       0.227  -0.994  -1.345  1.00  1.27           H  
ATOM      6 1HA  GLY A   1       1.320  -0.289   1.340  1.00  1.27           H  
ATOM      7 2HA  GLY A   1       2.317  -1.200   0.222  1.00  1.27           H  
ATOM      8  N   LYS A   2       3.228   0.912  -0.728  1.00  1.07           N  
ATOM      9  CA  LYS A   2       3.796   2.096  -1.380  1.00  1.07           C  
ATOM     10  C   LYS A   2       3.647   2.004  -2.889  1.00  1.07           C  
ATOM     11  O   LYS A   2       3.539   0.906  -3.441  1.00  1.07           O  
ATOM     12  CB  LYS A   2       5.267   2.259  -1.001  1.00  1.07           C  
ATOM     13  CG  LYS A   2       5.483   2.523   0.479  1.00  1.07           C  
ATOM     14  CD  LYS A   2       6.949   2.709   0.821  1.00  1.07           C  
ATOM     15  CE  LYS A   2       7.133   2.916   2.325  1.00  1.07           C  
ATOM     16  NZ  LYS A   2       8.567   3.055   2.707  1.00  1.07           N  
ATOM     17  H   LYS A   2       3.832   0.129  -0.531  1.00  1.07           H  
ATOM     18  HA  LYS A   2       3.251   2.982  -1.046  1.00  1.07           H  
ATOM     19 1HB  LYS A   2       5.825   1.368  -1.282  1.00  1.07           H  
ATOM     20 2HB  LYS A   2       5.689   3.102  -1.557  1.00  1.07           H  
ATOM     21 1HG  LYS A   2       4.939   3.423   0.755  1.00  1.07           H  
ATOM     22 2HG  LYS A   2       5.087   1.691   1.057  1.00  1.07           H  
ATOM     23 1HD  LYS A   2       7.522   1.839   0.498  1.00  1.07           H  
ATOM     24 2HD  LYS A   2       7.320   3.586   0.297  1.00  1.07           H  
ATOM     25 1HE  LYS A   2       6.597   3.814   2.628  1.00  1.07           H  
ATOM     26 2HE  LYS A   2       6.712   2.060   2.851  1.00  1.07           H  
ATOM     27 1HZ  LYS A   2       8.636   3.184   3.708  1.00  1.07           H  
ATOM     28 2HZ  LYS A   2       9.070   2.219   2.441  1.00  1.07           H  
ATOM     29 3HZ  LYS A   2       8.968   3.853   2.240  1.00  1.07           H  
ATOM     30  N   LEU A   3       3.659   3.150  -3.560  1.00  0.90           N  
ATOM     31  CA  LEU A   3       3.581   3.154  -5.021  1.00  0.90           C  
ATOM     32  C   LEU A   3       4.952   3.449  -5.613  1.00  0.90           C  
ATOM     33  O   LEU A   3       5.688   4.226  -5.030  1.00  0.90           O  
ATOM     34  CB  LEU A   3       2.580   4.207  -5.478  1.00  0.90           C  
ATOM     35  CG  LEU A   3       1.165   4.064  -4.943  1.00  0.90           C  
ATOM     36  CD1 LEU A   3       0.324   5.226  -5.447  1.00  0.90           C  
ATOM     37  CD2 LEU A   3       0.599   2.740  -5.381  1.00  0.90           C  
ATOM     38  H   LEU A   3       3.747   4.028  -3.039  1.00  0.90           H  
ATOM     39  HA  LEU A   3       3.254   2.173  -5.364  1.00  0.90           H  
ATOM     40 1HB  LEU A   3       2.935   5.148  -5.135  1.00  0.90           H  
ATOM     41 2HB  LEU A   3       2.542   4.217  -6.566  1.00  0.90           H  
ATOM     42  HG  LEU A   3       1.181   4.107  -3.851  1.00  0.90           H  
ATOM     43 1HD1 LEU A   3      -0.691   5.140  -5.058  1.00  0.90           H  
ATOM     44 2HD1 LEU A   3       0.756   6.158  -5.113  1.00  0.90           H  
ATOM     45 3HD1 LEU A   3       0.297   5.211  -6.534  1.00  0.90           H  
ATOM     46 1HD2 LEU A   3      -0.414   2.632  -4.993  1.00  0.90           H  
ATOM     47 2HD2 LEU A   3       0.578   2.692  -6.469  1.00  0.90           H  
ATOM     48 3HD2 LEU A   3       1.224   1.931  -4.994  1.00  0.90           H  
ATOM     49  N   GLU A   4       5.276   2.848  -6.759  1.00  0.77           N  
ATOM     50  CA  GLU A   4       6.555   3.076  -7.460  1.00  0.77           C  
ATOM     51  C   GLU A   4       6.362   3.829  -8.778  1.00  0.77           C  
ATOM     52  O   GLU A   4       5.444   3.492  -9.526  1.00  0.77           O  
ATOM     53  CB  GLU A   4       7.235   1.735  -7.740  1.00  0.77           C  
ATOM     54  CG  GLU A   4       8.558   1.832  -8.459  1.00  0.77           C  
ATOM     55  CD  GLU A   4       9.175   0.487  -8.737  1.00  0.77           C  
ATOM     56  OE1 GLU A   4       9.135   0.078  -9.886  1.00  0.77           O  
ATOM     57  OE2 GLU A   4       9.687  -0.126  -7.836  1.00  0.77           O  
ATOM     58  H   GLU A   4       4.614   2.201  -7.164  1.00  0.77           H  
ATOM     59  HA  GLU A   4       7.202   3.675  -6.821  1.00  0.77           H  
ATOM     60 1HB  GLU A   4       7.408   1.216  -6.796  1.00  0.77           H  
ATOM     61 2HB  GLU A   4       6.574   1.112  -8.341  1.00  0.77           H  
ATOM     62 1HG  GLU A   4       8.416   2.348  -9.408  1.00  0.77           H  
ATOM     63 2HG  GLU A   4       9.242   2.432  -7.853  1.00  0.77           H  
ATOM     64  N   PHE A   5       7.208   4.851  -9.033  1.00  0.69           N  
ATOM     65  CA  PHE A   5       7.168   5.691 -10.254  1.00  0.69           C  
ATOM     66  C   PHE A   5       8.490   5.768 -11.007  1.00  0.69           C  
ATOM     67  O   PHE A   5       9.448   6.362 -10.511  1.00  0.69           O  
ATOM     68  CB  PHE A   5       6.794   7.119  -9.857  1.00  0.69           C  
ATOM     69  CG  PHE A   5       5.516   7.140  -9.268  1.00  0.69           C  
ATOM     70  CD1 PHE A   5       5.401   6.773  -7.993  1.00  0.69           C  
ATOM     71  CD2 PHE A   5       4.422   7.529  -9.958  1.00  0.69           C  
ATOM     72  CE1 PHE A   5       4.225   6.726  -7.418  1.00  0.69           C  
ATOM     73  CE2 PHE A   5       3.186   7.520  -9.366  1.00  0.69           C  
ATOM     74  CZ  PHE A   5       3.087   7.098  -8.083  1.00  0.69           C  
ATOM     75  H   PHE A   5       7.923   5.045  -8.329  1.00  0.69           H  
ATOM     76  HA  PHE A   5       6.412   5.286 -10.927  1.00  0.69           H  
ATOM     77 1HB  PHE A   5       7.517   7.519  -9.143  1.00  0.69           H  
ATOM     78 2HB  PHE A   5       6.787   7.765 -10.737  1.00  0.69           H  
ATOM     79  HD1 PHE A   5       6.293   6.468  -7.435  1.00  0.69           H  
ATOM     80  HD2 PHE A   5       4.557   7.843 -10.978  1.00  0.69           H  
ATOM     81  HE1 PHE A   5       4.203   6.382  -6.413  1.00  0.69           H  
ATOM     82  HE2 PHE A   5       2.304   7.828  -9.915  1.00  0.69           H  
ATOM     83  HZ  PHE A   5       2.130   7.058  -7.593  1.00  0.69           H  
ATOM     84  N   LYS A   6       8.542   5.217 -12.218  1.00  0.64           N  
ATOM     85  CA  LYS A   6       9.777   5.284 -13.004  1.00  0.64           C  
ATOM     86  C   LYS A   6       9.763   6.489 -13.952  1.00  0.64           C  
ATOM     87  O   LYS A   6       8.968   6.548 -14.905  1.00  0.64           O  
ATOM     88  CB  LYS A   6      10.010   3.996 -13.790  1.00  0.64           C  
ATOM     89  CG  LYS A   6      10.258   2.743 -12.946  1.00  0.64           C  
ATOM     90  CD  LYS A   6      10.460   1.532 -13.852  1.00  0.64           C  
ATOM     91  CE  LYS A   6      10.796   0.254 -13.069  1.00  0.64           C  
ATOM     92  NZ  LYS A   6       9.641  -0.250 -12.266  1.00  0.64           N  
ATOM     93  H   LYS A   6       7.729   4.738 -12.587  1.00  0.64           H  
ATOM     94  HA  LYS A   6      10.617   5.420 -12.323  1.00  0.64           H  
ATOM     95 1HB  LYS A   6       9.147   3.795 -14.431  1.00  0.64           H  
ATOM     96 2HB  LYS A   6      10.873   4.128 -14.444  1.00  0.64           H  
ATOM     97 1HG  LYS A   6      11.151   2.884 -12.341  1.00  0.64           H  
ATOM     98 2HG  LYS A   6       9.411   2.561 -12.281  1.00  0.64           H  
ATOM     99 1HD  LYS A   6       9.539   1.360 -14.418  1.00  0.64           H  
ATOM    100 2HD  LYS A   6      11.259   1.735 -14.565  1.00  0.64           H  
ATOM    101 1HE  LYS A   6      11.093  -0.518 -13.777  1.00  0.64           H  
ATOM    102 2HE  LYS A   6      11.628   0.456 -12.392  1.00  0.64           H  
ATOM    103 1HZ  LYS A   6       9.899  -1.086 -11.762  1.00  0.64           H  
ATOM    104 2HZ  LYS A   6       9.350   0.446 -11.566  1.00  0.64           H  
ATOM    105 3HZ  LYS A   6       8.864  -0.452 -12.868  1.00  0.64           H  
ATOM    106  N   ILE A   7      10.648   7.438 -13.681  1.00  0.62           N  
ATOM    107  CA  ILE A   7      10.734   8.678 -14.439  1.00  0.62           C  
ATOM    108  C   ILE A   7      12.073   8.805 -15.130  1.00  0.62           C  
ATOM    109  O   ILE A   7      13.128   8.680 -14.502  1.00  0.62           O  
ATOM    110  CB  ILE A   7      10.479   9.894 -13.530  1.00  0.62           C  
ATOM    111  CG1 ILE A   7       9.056   9.787 -12.959  1.00  0.62           C  
ATOM    112  CG2 ILE A   7      10.688  11.228 -14.283  1.00  0.62           C  
ATOM    113  CD1 ILE A   7       8.746  10.775 -11.896  1.00  0.62           C  
ATOM    114  H   ILE A   7      11.283   7.298 -12.893  1.00  0.62           H  
ATOM    115  HA  ILE A   7       9.963   8.666 -15.200  1.00  0.62           H  
ATOM    116  HB  ILE A   7      11.126   9.843 -12.715  1.00  0.62           H  
ATOM    117 1HG1 ILE A   7       8.343   9.917 -13.774  1.00  0.62           H  
ATOM    118 2HG1 ILE A   7       8.919   8.795 -12.531  1.00  0.62           H  
ATOM    119 1HG2 ILE A   7      10.501  12.057 -13.605  1.00  0.62           H  
ATOM    120 2HG2 ILE A   7      11.712  11.290 -14.657  1.00  0.62           H  
ATOM    121 3HG2 ILE A   7       9.996  11.281 -15.116  1.00  0.62           H  
ATOM    122 1HD1 ILE A   7       7.725  10.612 -11.572  1.00  0.62           H  
ATOM    123 2HD1 ILE A   7       9.428  10.646 -11.058  1.00  0.62           H  
ATOM    124 3HD1 ILE A   7       8.848  11.781 -12.291  1.00  0.62           H  
ATOM    125  N   LEU A   8      12.036   9.041 -16.424  1.00  0.62           N  
ATOM    126  CA  LEU A   8      13.295   9.163 -17.127  1.00  0.62           C  
ATOM    127  C   LEU A   8      13.695  10.595 -17.237  1.00  0.62           C  
ATOM    128  O   LEU A   8      12.836  11.470 -17.372  1.00  0.62           O  
ATOM    129  CB  LEU A   8      13.205   8.622 -18.527  1.00  0.62           C  
ATOM    130  CG  LEU A   8      12.785   7.279 -18.636  1.00  0.62           C  
ATOM    131  CD1 LEU A   8      12.746   6.964 -19.991  1.00  0.62           C  
ATOM    132  CD2 LEU A   8      13.667   6.390 -17.909  1.00  0.62           C  
ATOM    133  H   LEU A   8      11.131   9.119 -16.899  1.00  0.62           H  
ATOM    134  HA  LEU A   8      14.067   8.624 -16.581  1.00  0.62           H  
ATOM    135 1HB  LEU A   8      12.512   9.240 -19.095  1.00  0.62           H  
ATOM    136 2HB  LEU A   8      14.194   8.702 -18.983  1.00  0.62           H  
ATOM    137  HG  LEU A   8      11.792   7.192 -18.231  1.00  0.62           H  
ATOM    138 1HD1 LEU A   8      12.413   5.984 -20.062  1.00  0.62           H  
ATOM    139 2HD1 LEU A   8      12.051   7.645 -20.467  1.00  0.62           H  
ATOM    140 3HD1 LEU A   8      13.735   7.052 -20.433  1.00  0.62           H  
ATOM    141 1HD2 LEU A   8      13.317   5.360 -18.011  1.00  0.62           H  
ATOM    142 2HD2 LEU A   8      14.683   6.477 -18.299  1.00  0.62           H  
ATOM    143 3HD2 LEU A   8      13.630   6.692 -16.872  1.00  0.62           H  
ATOM    144  N   ILE A   9      14.992  10.831 -17.230  1.00  0.64           N  
ATOM    145  CA  ILE A   9      15.480  12.162 -17.489  1.00  0.64           C  
ATOM    146  C   ILE A   9      16.006  12.146 -18.930  1.00  0.64           C  
ATOM    147  O   ILE A   9      17.005  11.477 -19.264  1.00  0.64           O  
ATOM    148  CB  ILE A   9      16.576  12.556 -16.499  1.00  0.64           C  
ATOM    149  CG1 ILE A   9      16.129  12.323 -15.098  1.00  0.64           C  
ATOM    150  CG2 ILE A   9      16.884  14.007 -16.652  1.00  0.64           C  
ATOM    151  CD1 ILE A   9      14.909  13.088 -14.703  1.00  0.64           C  
ATOM    152  H   ILE A   9      15.637  10.059 -17.067  1.00  0.64           H  
ATOM    153  HA  ILE A   9      14.662  12.880 -17.422  1.00  0.64           H  
ATOM    154  HB  ILE A   9      17.464  11.985 -16.686  1.00  0.64           H  
ATOM    155 1HG1 ILE A   9      15.929  11.262 -14.995  1.00  0.64           H  
ATOM    156 2HG1 ILE A   9      16.943  12.592 -14.423  1.00  0.64           H  
ATOM    157 1HG2 ILE A   9      17.671  14.295 -15.950  1.00  0.64           H  
ATOM    158 2HG2 ILE A   9      17.202  14.203 -17.661  1.00  0.64           H  
ATOM    159 3HG2 ILE A   9      15.990  14.574 -16.444  1.00  0.64           H  
ATOM    160 1HD1 ILE A   9      14.642  12.870 -13.672  1.00  0.64           H  
ATOM    161 2HD1 ILE A   9      15.131  14.146 -14.807  1.00  0.64           H  
ATOM    162 3HD1 ILE A   9      14.079  12.822 -15.350  1.00  0.64           H  
ATOM    163  N   LEU A  10      15.273  12.833 -19.794  1.00  0.67           N  
ATOM    164  CA  LEU A  10      15.538  12.863 -21.224  1.00  0.67           C  
ATOM    165  C   LEU A  10      16.043  14.256 -21.574  1.00  0.67           C  
ATOM    166  O   LEU A  10      15.783  15.187 -20.818  1.00  0.67           O  
ATOM    167  CB  LEU A  10      14.260  12.519 -21.972  1.00  0.67           C  
ATOM    168  CG  LEU A  10      13.585  11.187 -21.541  1.00  0.67           C  
ATOM    169  CD1 LEU A  10      12.316  10.939 -22.345  1.00  0.67           C  
ATOM    170  CD2 LEU A  10      14.541  10.084 -21.699  1.00  0.67           C  
ATOM    171  H   LEU A  10      14.465  13.351 -19.442  1.00  0.67           H  
ATOM    172  HA  LEU A  10      16.308  12.135 -21.471  1.00  0.67           H  
ATOM    173 1HB  LEU A  10      13.556  13.317 -21.812  1.00  0.67           H  
ATOM    174 2HB  LEU A  10      14.477  12.467 -23.016  1.00  0.67           H  
ATOM    175  HG  LEU A  10      13.299  11.260 -20.489  1.00  0.67           H  
ATOM    176 1HD1 LEU A  10      11.856  10.014 -22.008  1.00  0.67           H  
ATOM    177 2HD1 LEU A  10      11.631  11.734 -22.199  1.00  0.67           H  
ATOM    178 3HD1 LEU A  10      12.549  10.862 -23.399  1.00  0.67           H  
ATOM    179 1HD2 LEU A  10      14.084   9.164 -21.384  1.00  0.67           H  
ATOM    180 2HD2 LEU A  10      14.829   9.998 -22.716  1.00  0.67           H  
ATOM    181 3HD2 LEU A  10      15.414  10.284 -21.093  1.00  0.67           H  
ATOM    182  N   GLY A  11      16.785  14.406 -22.670  1.00  0.71           N  
ATOM    183  CA  GLY A  11      17.326  15.721 -23.052  1.00  0.71           C  
ATOM    184  C   GLY A  11      18.759  15.577 -23.568  1.00  0.71           C  
ATOM    185  O   GLY A  11      19.329  14.485 -23.509  1.00  0.71           O  
ATOM    186  H   GLY A  11      16.962  13.609 -23.267  1.00  0.71           H  
ATOM    187 1HA  GLY A  11      16.696  16.178 -23.815  1.00  0.71           H  
ATOM    188 2HA  GLY A  11      17.317  16.387 -22.190  1.00  0.71           H  
ATOM    189  N   ASP A  12      19.357  16.660 -24.065  1.00  0.74           N  
ATOM    190  CA  ASP A  12      20.722  16.578 -24.612  1.00  0.74           C  
ATOM    191  C   ASP A  12      21.769  16.443 -23.495  1.00  0.74           C  
ATOM    192  O   ASP A  12      21.481  16.646 -22.324  1.00  0.74           O  
ATOM    193  CB  ASP A  12      20.998  17.784 -25.529  1.00  0.74           C  
ATOM    194  CG  ASP A  12      22.206  17.633 -26.523  1.00  0.74           C  
ATOM    195  OD1 ASP A  12      22.948  16.672 -26.425  1.00  0.74           O  
ATOM    196  OD2 ASP A  12      22.351  18.490 -27.360  1.00  0.74           O  
ATOM    197  H   ASP A  12      18.857  17.540 -24.076  1.00  0.74           H  
ATOM    198  HA  ASP A  12      20.779  15.684 -25.232  1.00  0.74           H  
ATOM    199 1HB  ASP A  12      20.103  18.000 -26.100  1.00  0.74           H  
ATOM    200 2HB  ASP A  12      21.192  18.658 -24.921  1.00  0.74           H  
ATOM    201  N   GLY A  13      22.991  16.093 -23.860  1.00  0.76           N  
ATOM    202  CA  GLY A  13      24.066  15.890 -22.885  1.00  0.76           C  
ATOM    203  C   GLY A  13      24.400  17.130 -22.054  1.00  0.76           C  
ATOM    204  O   GLY A  13      24.755  17.034 -20.880  1.00  0.76           O  
ATOM    205  H   GLY A  13      23.171  15.992 -24.859  1.00  0.76           H  
ATOM    206 1HA  GLY A  13      23.788  15.074 -22.218  1.00  0.76           H  
ATOM    207 2HA  GLY A  13      24.959  15.564 -23.415  1.00  0.76           H  
ATOM    208  N   GLY A  14      24.262  18.299 -22.662  1.00  0.76           N  
ATOM    209  CA  GLY A  14      24.612  19.562 -22.026  1.00  0.76           C  
ATOM    210  C   GLY A  14      23.489  20.245 -21.246  1.00  0.76           C  
ATOM    211  O   GLY A  14      23.648  21.404 -20.839  1.00  0.76           O  
ATOM    212  H   GLY A  14      23.933  18.301 -23.620  1.00  0.76           H  
ATOM    213 1HA  GLY A  14      25.455  19.392 -21.357  1.00  0.76           H  
ATOM    214 2HA  GLY A  14      24.972  20.246 -22.794  1.00  0.76           H  
ATOM    215  N   VAL A  15      22.367  19.558 -21.000  1.00  0.76           N  
ATOM    216  CA  VAL A  15      21.237  20.247 -20.365  1.00  0.76           C  
ATOM    217  C   VAL A  15      21.227  20.071 -18.850  1.00  0.76           C  
ATOM    218  O   VAL A  15      20.275  20.490 -18.194  1.00  0.76           O  
ATOM    219  CB  VAL A  15      19.913  19.718 -20.895  1.00  0.76           C  
ATOM    220  CG1 VAL A  15      19.932  19.824 -22.382  1.00  0.76           C  
ATOM    221  CG2 VAL A  15      19.659  18.390 -20.391  1.00  0.76           C  
ATOM    222  H   VAL A  15      22.261  18.590 -21.319  1.00  0.76           H  
ATOM    223  HA  VAL A  15      21.303  21.310 -20.595  1.00  0.76           H  
ATOM    224  HB  VAL A  15      19.105  20.360 -20.554  1.00  0.76           H  
ATOM    225 1HG1 VAL A  15      18.999  19.464 -22.785  1.00  0.76           H  
ATOM    226 2HG1 VAL A  15      20.095  20.861 -22.672  1.00  0.76           H  
ATOM    227 3HG1 VAL A  15      20.739  19.208 -22.752  1.00  0.76           H  
ATOM    228 1HG2 VAL A  15      18.708  18.022 -20.774  1.00  0.76           H  
ATOM    229 2HG2 VAL A  15      20.431  17.763 -20.696  1.00  0.76           H  
ATOM    230 3HG2 VAL A  15      19.628  18.419 -19.303  1.00  0.76           H  
ATOM    231  N   GLY A  16      22.266  19.425 -18.304  1.00  0.74           N  
ATOM    232  CA  GLY A  16      22.390  19.235 -16.860  1.00  0.74           C  
ATOM    233  C   GLY A  16      21.546  18.103 -16.285  1.00  0.74           C  
ATOM    234  O   GLY A  16      21.181  18.148 -15.115  1.00  0.74           O  
ATOM    235  H   GLY A  16      22.994  19.090 -18.919  1.00  0.74           H  
ATOM    236 1HA  GLY A  16      23.437  19.056 -16.618  1.00  0.74           H  
ATOM    237 2HA  GLY A  16      22.125  20.166 -16.360  1.00  0.74           H  
ATOM    238  N   LYS A  17      21.242  17.078 -17.083  1.00  0.73           N  
ATOM    239  CA  LYS A  17      20.410  15.963 -16.617  1.00  0.73           C  
ATOM    240  C   LYS A  17      21.007  15.260 -15.420  1.00  0.73           C  
ATOM    241  O   LYS A  17      20.305  14.862 -14.484  1.00  0.73           O  
ATOM    242  CB  LYS A  17      20.301  14.911 -17.704  1.00  0.73           C  
ATOM    243  CG  LYS A  17      19.557  15.330 -18.884  1.00  0.73           C  
ATOM    244  CD  LYS A  17      19.256  14.207 -19.808  1.00  0.73           C  
ATOM    245  CE  LYS A  17      20.499  13.676 -20.453  1.00  0.73           C  
ATOM    246  NZ  LYS A  17      20.185  12.819 -21.602  1.00  0.73           N  
ATOM    247  H   LYS A  17      21.571  17.086 -18.038  1.00  0.73           H  
ATOM    248  HA  LYS A  17      19.436  16.340 -16.333  1.00  0.73           H  
ATOM    249 1HB  LYS A  17      21.297  14.610 -18.027  1.00  0.73           H  
ATOM    250 2HB  LYS A  17      19.813  14.029 -17.303  1.00  0.73           H  
ATOM    251 1HG  LYS A  17      18.650  15.866 -18.626  1.00  0.73           H  
ATOM    252 2HG  LYS A  17      20.207  15.977 -19.418  1.00  0.73           H  
ATOM    253 1HD  LYS A  17      18.765  13.399 -19.278  1.00  0.73           H  
ATOM    254 2HD  LYS A  17      18.606  14.567 -20.577  1.00  0.73           H  
ATOM    255 1HE  LYS A  17      21.119  14.504 -20.790  1.00  0.73           H  
ATOM    256 2HE  LYS A  17      21.055  13.088 -19.722  1.00  0.73           H  
ATOM    257 1HZ  LYS A  17      21.034  12.498 -22.000  1.00  0.73           H  
ATOM    258 2HZ  LYS A  17      19.602  12.011 -21.362  1.00  0.73           H  
ATOM    259 3HZ  LYS A  17      19.693  13.380 -22.290  1.00  0.73           H  
ATOM    260  N   VAL A  18      22.324  15.126 -15.446  1.00  0.72           N  
ATOM    261  CA  VAL A  18      23.022  14.442 -14.388  1.00  0.72           C  
ATOM    262  C   VAL A  18      22.985  15.288 -13.138  1.00  0.72           C  
ATOM    263  O   VAL A  18      22.646  14.808 -12.058  1.00  0.72           O  
ATOM    264  CB  VAL A  18      24.471  14.201 -14.791  1.00  0.72           C  
ATOM    265  CG1 VAL A  18      25.243  13.599 -13.621  1.00  0.72           C  
ATOM    266  CG2 VAL A  18      24.522  13.338 -16.080  1.00  0.72           C  
ATOM    267  H   VAL A  18      22.840  15.492 -16.232  1.00  0.72           H  
ATOM    268  HA  VAL A  18      22.529  13.493 -14.203  1.00  0.72           H  
ATOM    269  HB  VAL A  18      24.930  15.151 -14.992  1.00  0.72           H  
ATOM    270 1HG1 VAL A  18      26.271  13.464 -13.903  1.00  0.72           H  
ATOM    271 2HG1 VAL A  18      25.188  14.276 -12.766  1.00  0.72           H  
ATOM    272 3HG1 VAL A  18      24.832  12.652 -13.344  1.00  0.72           H  
ATOM    273 1HG2 VAL A  18      25.555  13.185 -16.382  1.00  0.72           H  
ATOM    274 2HG2 VAL A  18      24.071  12.386 -15.930  1.00  0.72           H  
ATOM    275 3HG2 VAL A  18      23.987  13.854 -16.877  1.00  0.72           H  
ATOM    276  N   THR A  19      23.291  16.570 -13.296  1.00  0.71           N  
ATOM    277  CA  THR A  19      23.300  17.480 -12.171  1.00  0.71           C  
ATOM    278  C   THR A  19      21.924  17.572 -11.538  1.00  0.71           C  
ATOM    279  O   THR A  19      21.797  17.518 -10.314  1.00  0.71           O  
ATOM    280  CB  THR A  19      23.729  18.894 -12.595  1.00  0.71           C  
ATOM    281  OG1 THR A  19      25.074  18.886 -13.109  1.00  0.71           O  
ATOM    282  CG2 THR A  19      23.640  19.806 -11.432  1.00  0.71           C  
ATOM    283  H   THR A  19      23.530  16.911 -14.213  1.00  0.71           H  
ATOM    284  HA  THR A  19      23.994  17.102 -11.424  1.00  0.71           H  
ATOM    285  HB  THR A  19      23.058  19.242 -13.381  1.00  0.71           H  
ATOM    286  HG1 THR A  19      25.748  19.130 -12.414  1.00  0.71           H  
ATOM    287 1HG2 THR A  19      23.920  20.778 -11.760  1.00  0.71           H  
ATOM    288 2HG2 THR A  19      22.620  19.824 -11.052  1.00  0.71           H  
ATOM    289 3HG2 THR A  19      24.304  19.468 -10.659  1.00  0.71           H  
ATOM    290  N   ALA A  20      20.888  17.710 -12.362  1.00  0.71           N  
ATOM    291  CA  ALA A  20      19.543  17.839 -11.845  1.00  0.71           C  
ATOM    292  C   ALA A  20      19.159  16.620 -11.030  1.00  0.71           C  
ATOM    293  O   ALA A  20      18.672  16.751  -9.904  1.00  0.71           O  
ATOM    294  CB  ALA A  20      18.570  18.005 -12.999  1.00  0.71           C  
ATOM    295  H   ALA A  20      21.041  17.745 -13.364  1.00  0.71           H  
ATOM    296  HA  ALA A  20      19.504  18.713 -11.198  1.00  0.71           H  
ATOM    297 1HB  ALA A  20      17.561  18.115 -12.615  1.00  0.71           H  
ATOM    298 2HB  ALA A  20      18.840  18.889 -13.579  1.00  0.71           H  
ATOM    299 3HB  ALA A  20      18.623  17.125 -13.641  1.00  0.71           H  
ATOM    300  N   ALA A  21      19.454  15.423 -11.542  1.00  0.71           N  
ATOM    301  CA  ALA A  21      19.129  14.233 -10.783  1.00  0.71           C  
ATOM    302  C   ALA A  21      19.929  14.182  -9.485  1.00  0.71           C  
ATOM    303  O   ALA A  21      19.365  13.944  -8.421  1.00  0.71           O  
ATOM    304  CB  ALA A  21      19.396  13.003 -11.617  1.00  0.71           C  
ATOM    305  H   ALA A  21      19.873  15.330 -12.471  1.00  0.71           H  
ATOM    306  HA  ALA A  21      18.071  14.270 -10.528  1.00  0.71           H  
ATOM    307 1HB  ALA A  21      19.138  12.108 -11.056  1.00  0.71           H  
ATOM    308 2HB  ALA A  21      18.810  13.042 -12.537  1.00  0.71           H  
ATOM    309 3HB  ALA A  21      20.437  13.007 -11.851  1.00  0.71           H  
ATOM    310  N   HIS A  22      21.222  14.504  -9.531  1.00  0.70           N  
ATOM    311  CA  HIS A  22      22.020  14.441  -8.311  1.00  0.70           C  
ATOM    312  C   HIS A  22      21.557  15.464  -7.283  1.00  0.70           C  
ATOM    313  O   HIS A  22      21.557  15.192  -6.081  1.00  0.70           O  
ATOM    314  CB  HIS A  22      23.505  14.639  -8.601  1.00  0.70           C  
ATOM    315  CG  HIS A  22      24.217  13.445  -9.221  1.00  0.70           C  
ATOM    316  ND1 HIS A  22      25.402  12.943  -8.701  1.00  0.70           N  
ATOM    317  CD2 HIS A  22      23.926  12.667 -10.284  1.00  0.70           C  
ATOM    318  CE1 HIS A  22      25.809  11.929  -9.437  1.00  0.70           C  
ATOM    319  NE2 HIS A  22      24.938  11.737 -10.399  1.00  0.70           N  
ATOM    320  H   HIS A  22      21.668  14.741 -10.418  1.00  0.70           H  
ATOM    321  HA  HIS A  22      21.905  13.454  -7.864  1.00  0.70           H  
ATOM    322 1HB  HIS A  22      23.613  15.485  -9.287  1.00  0.70           H  
ATOM    323 2HB  HIS A  22      24.017  14.906  -7.677  1.00  0.70           H  
ATOM    324  HD2 HIS A  22      23.066  12.756 -10.926  1.00  0.70           H  
ATOM    325  HE1 HIS A  22      26.713  11.345  -9.269  1.00  0.70           H  
ATOM    326  HE2 HIS A  22      25.009  11.016 -11.105  1.00  0.70           H  
ATOM    327  N   ARG A  23      21.112  16.631  -7.734  1.00  0.70           N  
ATOM    328  CA  ARG A  23      20.647  17.636  -6.791  1.00  0.70           C  
ATOM    329  C   ARG A  23      19.360  17.127  -6.124  1.00  0.70           C  
ATOM    330  O   ARG A  23      19.209  17.182  -4.900  1.00  0.70           O  
ATOM    331  CB  ARG A  23      20.420  18.958  -7.521  1.00  0.70           C  
ATOM    332  CG  ARG A  23      19.973  20.175  -6.674  1.00  0.70           C  
ATOM    333  CD  ARG A  23      21.023  20.634  -5.688  1.00  0.70           C  
ATOM    334  NE  ARG A  23      20.652  21.912  -5.019  1.00  0.70           N  
ATOM    335  CZ  ARG A  23      21.162  22.356  -3.846  1.00  0.70           C  
ATOM    336  NH1 ARG A  23      22.046  21.633  -3.222  1.00  0.70           N  
ATOM    337  NH2 ARG A  23      20.779  23.509  -3.318  1.00  0.70           N  
ATOM    338  H   ARG A  23      21.129  16.839  -8.732  1.00  0.70           H  
ATOM    339  HA  ARG A  23      21.408  17.785  -6.031  1.00  0.70           H  
ATOM    340 1HB  ARG A  23      21.358  19.246  -8.002  1.00  0.70           H  
ATOM    341 2HB  ARG A  23      19.700  18.807  -8.317  1.00  0.70           H  
ATOM    342 1HG  ARG A  23      19.740  21.006  -7.331  1.00  0.70           H  
ATOM    343 2HG  ARG A  23      19.084  19.896  -6.114  1.00  0.70           H  
ATOM    344 1HD  ARG A  23      21.152  19.876  -4.924  1.00  0.70           H  
ATOM    345 2HD  ARG A  23      21.968  20.785  -6.210  1.00  0.70           H  
ATOM    346  HE  ARG A  23      19.975  22.502  -5.485  1.00  0.70           H  
ATOM    347 1HH1 ARG A  23      22.337  20.762  -3.639  1.00  0.70           H  
ATOM    348 2HH1 ARG A  23      22.437  21.939  -2.339  1.00  0.70           H  
ATOM    349 1HH2 ARG A  23      20.098  24.096  -3.782  1.00  0.70           H  
ATOM    350 2HH2 ARG A  23      21.176  23.811  -2.443  1.00  0.70           H  
ATOM    351  N   TYR A  24      18.467  16.537  -6.922  1.00  0.70           N  
ATOM    352  CA  TYR A  24      17.205  15.982  -6.429  1.00  0.70           C  
ATOM    353  C   TYR A  24      17.447  14.934  -5.331  1.00  0.70           C  
ATOM    354  O   TYR A  24      16.795  14.949  -4.277  1.00  0.70           O  
ATOM    355  CB  TYR A  24      16.395  15.379  -7.598  1.00  0.70           C  
ATOM    356  CG  TYR A  24      15.083  14.697  -7.216  1.00  0.70           C  
ATOM    357  CD1 TYR A  24      13.950  15.441  -6.965  1.00  0.70           C  
ATOM    358  CD2 TYR A  24      15.025  13.319  -7.139  1.00  0.70           C  
ATOM    359  CE1 TYR A  24      12.765  14.798  -6.631  1.00  0.70           C  
ATOM    360  CE2 TYR A  24      13.851  12.675  -6.813  1.00  0.70           C  
ATOM    361  CZ  TYR A  24      12.725  13.412  -6.561  1.00  0.70           C  
ATOM    362  OH  TYR A  24      11.560  12.787  -6.249  1.00  0.70           O  
ATOM    363  H   TYR A  24      18.648  16.496  -7.928  1.00  0.70           H  
ATOM    364  HA  TYR A  24      16.622  16.793  -5.993  1.00  0.70           H  
ATOM    365 1HB  TYR A  24      16.168  16.152  -8.323  1.00  0.70           H  
ATOM    366 2HB  TYR A  24      17.004  14.646  -8.108  1.00  0.70           H  
ATOM    367  HD1 TYR A  24      13.987  16.528  -7.033  1.00  0.70           H  
ATOM    368  HD2 TYR A  24      15.910  12.751  -7.338  1.00  0.70           H  
ATOM    369  HE1 TYR A  24      11.865  15.382  -6.437  1.00  0.70           H  
ATOM    370  HE2 TYR A  24      13.820  11.583  -6.759  1.00  0.70           H  
ATOM    371  HH  TYR A  24      10.867  13.446  -6.153  1.00  0.70           H  
ATOM    372  N   PHE A  25      18.359  13.995  -5.597  1.00  0.71           N  
ATOM    373  CA  PHE A  25      18.630  12.912  -4.655  1.00  0.71           C  
ATOM    374  C   PHE A  25      19.598  13.206  -3.515  1.00  0.71           C  
ATOM    375  O   PHE A  25      19.324  12.848  -2.365  1.00  0.71           O  
ATOM    376  CB  PHE A  25      19.199  11.719  -5.396  1.00  0.71           C  
ATOM    377  CG  PHE A  25      18.235  11.059  -6.214  1.00  0.71           C  
ATOM    378  CD1 PHE A  25      18.222  11.236  -7.543  1.00  0.71           C  
ATOM    379  CD2 PHE A  25      17.333  10.253  -5.657  1.00  0.71           C  
ATOM    380  CE1 PHE A  25      17.324  10.635  -8.308  1.00  0.71           C  
ATOM    381  CE2 PHE A  25      16.413   9.621  -6.421  1.00  0.71           C  
ATOM    382  CZ  PHE A  25      16.401   9.802  -7.727  1.00  0.71           C  
ATOM    383  H   PHE A  25      18.855  14.032  -6.489  1.00  0.71           H  
ATOM    384  HA  PHE A  25      17.679  12.623  -4.219  1.00  0.71           H  
ATOM    385 1HB  PHE A  25      20.017  12.054  -6.038  1.00  0.71           H  
ATOM    386 2HB  PHE A  25      19.609  11.003  -4.687  1.00  0.71           H  
ATOM    387  HD1 PHE A  25      18.950  11.853  -7.982  1.00  0.71           H  
ATOM    388  HD2 PHE A  25      17.372  10.119  -4.588  1.00  0.71           H  
ATOM    389  HE1 PHE A  25      17.356  10.807  -9.369  1.00  0.71           H  
ATOM    390  HE2 PHE A  25      15.694   8.972  -5.994  1.00  0.71           H  
ATOM    391  HZ  PHE A  25      15.677   9.273  -8.297  1.00  0.71           H  
ATOM    392  N   ASN A  26      20.749  13.793  -3.835  1.00  0.71           N  
ATOM    393  CA  ASN A  26      21.807  13.988  -2.857  1.00  0.71           C  
ATOM    394  C   ASN A  26      21.938  15.405  -2.305  1.00  0.71           C  
ATOM    395  O   ASN A  26      22.823  15.663  -1.486  1.00  0.71           O  
ATOM    396  CB  ASN A  26      23.121  13.540  -3.470  1.00  0.71           C  
ATOM    397  CG  ASN A  26      23.174  12.045  -3.703  1.00  0.71           C  
ATOM    398  OD1 ASN A  26      22.704  11.261  -2.870  1.00  0.71           O  
ATOM    399  ND2 ASN A  26      23.744  11.632  -4.810  1.00  0.71           N  
ATOM    400  H   ASN A  26      20.920  14.114  -4.781  1.00  0.71           H  
ATOM    401  HA  ASN A  26      21.595  13.341  -2.005  1.00  0.71           H  
ATOM    402 1HB  ASN A  26      23.249  14.033  -4.431  1.00  0.71           H  
ATOM    403 2HB  ASN A  26      23.950  13.837  -2.830  1.00  0.71           H  
ATOM    404 1HD2 ASN A  26      23.815  10.650  -4.986  1.00  0.71           H  
ATOM    405 2HD2 ASN A  26      24.121  12.292  -5.463  1.00  0.71           H  
ATOM    406  N   ASN A  27      21.060  16.324  -2.718  1.00  0.73           N  
ATOM    407  CA  ASN A  27      21.098  17.706  -2.255  1.00  0.73           C  
ATOM    408  C   ASN A  27      22.459  18.366  -2.484  1.00  0.73           C  
ATOM    409  O   ASN A  27      22.926  19.150  -1.652  1.00  0.73           O  
ATOM    410  CB  ASN A  27      20.705  17.794  -0.789  1.00  0.73           C  
ATOM    411  CG  ASN A  27      19.285  17.366  -0.533  1.00  0.73           C  
ATOM    412  OD1 ASN A  27      18.345  17.780  -1.223  1.00  0.73           O  
ATOM    413  ND2 ASN A  27      19.113  16.535   0.466  1.00  0.73           N  
ATOM    414  H   ASN A  27      20.348  16.100  -3.409  1.00  0.73           H  
ATOM    415  HA  ASN A  27      20.368  18.273  -2.837  1.00  0.73           H  
ATOM    416 1HB  ASN A  27      21.369  17.187  -0.179  1.00  0.73           H  
ATOM    417 2HB  ASN A  27      20.819  18.824  -0.456  1.00  0.73           H  
ATOM    418 1HD2 ASN A  27      18.198  16.211   0.697  1.00  0.73           H  
ATOM    419 2HD2 ASN A  27      19.902  16.225   0.999  1.00  0.73           H  
ATOM    420  N   THR A  28      23.059  18.108  -3.645  1.00  0.76           N  
ATOM    421  CA  THR A  28      24.350  18.689  -3.988  1.00  0.76           C  
ATOM    422  C   THR A  28      24.439  19.040  -5.466  1.00  0.76           C  
ATOM    423  O   THR A  28      23.876  18.353  -6.315  1.00  0.76           O  
ATOM    424  CB  THR A  28      25.471  17.690  -3.677  1.00  0.76           C  
ATOM    425  OG1 THR A  28      26.753  18.305  -3.894  1.00  0.76           O  
ATOM    426  CG2 THR A  28      25.318  16.494  -4.615  1.00  0.76           C  
ATOM    427  H   THR A  28      22.619  17.456  -4.280  1.00  0.76           H  
ATOM    428  HA  THR A  28      24.497  19.598  -3.406  1.00  0.76           H  
ATOM    429  HB  THR A  28      25.396  17.359  -2.639  1.00  0.76           H  
ATOM    430  HG1 THR A  28      26.840  18.561  -4.830  1.00  0.76           H  
ATOM    431 1HG2 THR A  28      26.100  15.763  -4.416  1.00  0.76           H  
ATOM    432 2HG2 THR A  28      24.347  16.044  -4.454  1.00  0.76           H  
ATOM    433 3HG2 THR A  28      25.393  16.832  -5.649  1.00  0.76           H  
ATOM    434  N   PHE A  29      25.184  20.096  -5.760  1.00  0.80           N  
ATOM    435  CA  PHE A  29      25.441  20.520  -7.130  1.00  0.80           C  
ATOM    436  C   PHE A  29      26.629  19.772  -7.694  1.00  0.80           C  
ATOM    437  O   PHE A  29      27.643  19.610  -7.013  1.00  0.80           O  
ATOM    438  CB  PHE A  29      25.643  22.027  -7.216  1.00  0.80           C  
ATOM    439  CG  PHE A  29      25.920  22.529  -8.606  1.00  0.80           C  
ATOM    440  CD1 PHE A  29      24.938  22.510  -9.556  1.00  0.80           C  
ATOM    441  CD2 PHE A  29      27.145  23.054  -8.952  1.00  0.80           C  
ATOM    442  CE1 PHE A  29      25.164  22.988 -10.826  1.00  0.80           C  
ATOM    443  CE2 PHE A  29      27.365  23.533 -10.224  1.00  0.80           C  
ATOM    444  CZ  PHE A  29      26.375  23.494 -11.158  1.00  0.80           C  
ATOM    445  H   PHE A  29      25.602  20.620  -5.003  1.00  0.80           H  
ATOM    446  HA  PHE A  29      24.567  20.272  -7.737  1.00  0.80           H  
ATOM    447 1HB  PHE A  29      24.744  22.532  -6.850  1.00  0.80           H  
ATOM    448 2HB  PHE A  29      26.470  22.322  -6.576  1.00  0.80           H  
ATOM    449  HD1 PHE A  29      23.976  22.100  -9.293  1.00  0.80           H  
ATOM    450  HD2 PHE A  29      27.939  23.089  -8.207  1.00  0.80           H  
ATOM    451  HE1 PHE A  29      24.370  22.965 -11.566  1.00  0.80           H  
ATOM    452  HE2 PHE A  29      28.318  23.947 -10.489  1.00  0.80           H  
ATOM    453  HZ  PHE A  29      26.553  23.873 -12.162  1.00  0.80           H  
ATOM    454  N   VAL A  30      26.481  19.285  -8.914  1.00  0.85           N  
ATOM    455  CA  VAL A  30      27.528  18.531  -9.575  1.00  0.85           C  
ATOM    456  C   VAL A  30      28.089  19.207 -10.813  1.00  0.85           C  
ATOM    457  O   VAL A  30      27.360  19.532 -11.760  1.00  0.85           O  
ATOM    458  CB  VAL A  30      26.992  17.153  -9.965  1.00  0.85           C  
ATOM    459  CG1 VAL A  30      28.039  16.350 -10.705  1.00  0.85           C  
ATOM    460  CG2 VAL A  30      26.553  16.444  -8.719  1.00  0.85           C  
ATOM    461  H   VAL A  30      25.615  19.461  -9.396  1.00  0.85           H  
ATOM    462  HA  VAL A  30      28.344  18.392  -8.866  1.00  0.85           H  
ATOM    463  HB  VAL A  30      26.153  17.270 -10.634  1.00  0.85           H  
ATOM    464 1HG1 VAL A  30      27.623  15.379 -10.977  1.00  0.85           H  
ATOM    465 2HG1 VAL A  30      28.335  16.883 -11.605  1.00  0.85           H  
ATOM    466 3HG1 VAL A  30      28.911  16.208 -10.068  1.00  0.85           H  
ATOM    467 1HG2 VAL A  30      26.178  15.486  -8.995  1.00  0.85           H  
ATOM    468 2HG2 VAL A  30      27.402  16.321  -8.046  1.00  0.85           H  
ATOM    469 3HG2 VAL A  30      25.771  17.014  -8.214  1.00  0.85           H  
ATOM    470  N   LYS A  31      29.415  19.360 -10.793  1.00  0.92           N  
ATOM    471  CA  LYS A  31      30.208  19.945 -11.865  1.00  0.92           C  
ATOM    472  C   LYS A  31      31.047  18.874 -12.538  1.00  0.92           C  
ATOM    473  O   LYS A  31      31.409  17.884 -11.903  1.00  0.92           O  
ATOM    474  CB  LYS A  31      31.181  20.992 -11.320  1.00  0.92           C  
ATOM    475  CG  LYS A  31      30.567  22.211 -10.705  1.00  0.92           C  
ATOM    476  CD  LYS A  31      31.657  23.164 -10.204  1.00  0.92           C  
ATOM    477  CE  LYS A  31      31.082  24.421  -9.562  1.00  0.92           C  
ATOM    478  NZ  LYS A  31      32.159  25.330  -9.062  1.00  0.92           N  
ATOM    479  H   LYS A  31      29.903  19.055  -9.962  1.00  0.92           H  
ATOM    480  HA  LYS A  31      29.542  20.390 -12.605  1.00  0.92           H  
ATOM    481 1HB  LYS A  31      31.819  20.529 -10.569  1.00  0.92           H  
ATOM    482 2HB  LYS A  31      31.833  21.328 -12.128  1.00  0.92           H  
ATOM    483 1HG  LYS A  31      29.969  22.714 -11.460  1.00  0.92           H  
ATOM    484 2HG  LYS A  31      29.924  21.920  -9.875  1.00  0.92           H  
ATOM    485 1HD  LYS A  31      32.276  22.646  -9.470  1.00  0.92           H  
ATOM    486 2HD  LYS A  31      32.291  23.456 -11.041  1.00  0.92           H  
ATOM    487 1HE  LYS A  31      30.486  24.957 -10.297  1.00  0.92           H  
ATOM    488 2HE  LYS A  31      30.443  24.136  -8.726  1.00  0.92           H  
ATOM    489 1HZ  LYS A  31      31.743  26.150  -8.644  1.00  0.92           H  
ATOM    490 2HZ  LYS A  31      32.716  24.846  -8.370  1.00  0.92           H  
ATOM    491 3HZ  LYS A  31      32.750  25.608  -9.832  1.00  0.92           H  
ATOM    492  N   ASN A  32      31.420  19.114 -13.793  1.00  1.01           N  
ATOM    493  CA  ASN A  32      32.350  18.249 -14.528  1.00  1.01           C  
ATOM    494  C   ASN A  32      31.946  16.772 -14.574  1.00  1.01           C  
ATOM    495  O   ASN A  32      32.788  15.885 -14.429  1.00  1.01           O  
ATOM    496  CB  ASN A  32      33.743  18.381 -13.937  1.00  1.01           C  
ATOM    497  CG  ASN A  32      34.292  19.781 -14.056  1.00  1.01           C  
ATOM    498  OD1 ASN A  32      34.108  20.455 -15.076  1.00  1.01           O  
ATOM    499  ND2 ASN A  32      34.961  20.233 -13.024  1.00  1.01           N  
ATOM    500  H   ASN A  32      31.063  19.938 -14.254  1.00  1.01           H  
ATOM    501  HA  ASN A  32      32.382  18.596 -15.562  1.00  1.01           H  
ATOM    502 1HB  ASN A  32      33.738  18.091 -12.887  1.00  1.01           H  
ATOM    503 2HB  ASN A  32      34.416  17.699 -14.455  1.00  1.01           H  
ATOM    504 1HD2 ASN A  32      35.350  21.155 -13.043  1.00  1.01           H  
ATOM    505 2HD2 ASN A  32      35.087  19.654 -12.217  1.00  1.01           H  
ATOM    506  N   PHE A  33      30.667  16.511 -14.801  1.00  1.09           N  
ATOM    507  CA  PHE A  33      30.180  15.144 -14.883  1.00  1.09           C  
ATOM    508  C   PHE A  33      30.281  14.612 -16.301  1.00  1.09           C  
ATOM    509  O   PHE A  33      30.411  15.386 -17.246  1.00  1.09           O  
ATOM    510  CB  PHE A  33      28.731  15.049 -14.447  1.00  1.09           C  
ATOM    511  CG  PHE A  33      27.801  15.879 -15.278  1.00  1.09           C  
ATOM    512  CD1 PHE A  33      27.343  15.394 -16.487  1.00  1.09           C  
ATOM    513  CD2 PHE A  33      27.356  17.121 -14.857  1.00  1.09           C  
ATOM    514  CE1 PHE A  33      26.473  16.116 -17.268  1.00  1.09           C  
ATOM    515  CE2 PHE A  33      26.478  17.847 -15.646  1.00  1.09           C  
ATOM    516  CZ  PHE A  33      26.040  17.337 -16.852  1.00  1.09           C  
ATOM    517  H   PHE A  33      30.023  17.278 -14.908  1.00  1.09           H  
ATOM    518  HA  PHE A  33      30.790  14.516 -14.231  1.00  1.09           H  
ATOM    519 1HB  PHE A  33      28.413  14.014 -14.514  1.00  1.09           H  
ATOM    520 2HB  PHE A  33      28.638  15.357 -13.416  1.00  1.09           H  
ATOM    521  HD1 PHE A  33      27.678  14.425 -16.812  1.00  1.09           H  
ATOM    522  HD2 PHE A  33      27.694  17.527 -13.900  1.00  1.09           H  
ATOM    523  HE1 PHE A  33      26.126  15.712 -18.213  1.00  1.09           H  
ATOM    524  HE2 PHE A  33      26.131  18.825 -15.316  1.00  1.09           H  
ATOM    525  HZ  PHE A  33      25.353  17.905 -17.471  1.00  1.09           H  
ATOM    526  N   ASP A  34      30.212  13.289 -16.441  1.00  1.14           N  
ATOM    527  CA  ASP A  34      30.210  12.633 -17.743  1.00  1.14           C  
ATOM    528  C   ASP A  34      28.790  12.469 -18.325  1.00  1.14           C  
ATOM    529  O   ASP A  34      28.065  11.572 -17.890  1.00  1.14           O  
ATOM    530  CB  ASP A  34      30.819  11.243 -17.626  1.00  1.14           C  
ATOM    531  CG  ASP A  34      30.875  10.503 -18.955  1.00  1.14           C  
ATOM    532  OD1 ASP A  34      30.407  11.034 -19.950  1.00  1.14           O  
ATOM    533  OD2 ASP A  34      31.309   9.383 -18.959  1.00  1.14           O  
ATOM    534  H   ASP A  34      30.143  12.720 -15.609  1.00  1.14           H  
ATOM    535  HA  ASP A  34      30.843  13.222 -18.393  1.00  1.14           H  
ATOM    536 1HB  ASP A  34      31.833  11.321 -17.225  1.00  1.14           H  
ATOM    537 2HB  ASP A  34      30.235  10.647 -16.921  1.00  1.14           H  
ATOM    538  N   PRO A  35      28.389  13.235 -19.360  1.00  1.16           N  
ATOM    539  CA  PRO A  35      27.061  13.246 -19.942  1.00  1.16           C  
ATOM    540  C   PRO A  35      26.744  11.965 -20.711  1.00  1.16           C  
ATOM    541  O   PRO A  35      25.597  11.751 -21.105  1.00  1.16           O  
ATOM    542  CB  PRO A  35      27.114  14.448 -20.888  1.00  1.16           C  
ATOM    543  CG  PRO A  35      28.558  14.579 -21.270  1.00  1.16           C  
ATOM    544  CD  PRO A  35      29.337  14.142 -20.050  1.00  1.16           C  
ATOM    545  HA  PRO A  35      26.323  13.404 -19.143  1.00  1.16           H  
ATOM    546 1HB  PRO A  35      26.469  14.260 -21.754  1.00  1.16           H  
ATOM    547 2HB  PRO A  35      26.723  15.346 -20.392  1.00  1.16           H  
ATOM    548 1HG  PRO A  35      28.773  13.967 -22.151  1.00  1.16           H  
ATOM    549 2HG  PRO A  35      28.776  15.619 -21.549  1.00  1.16           H  
ATOM    550 1HD  PRO A  35      30.227  13.595 -20.401  1.00  1.16           H  
ATOM    551 2HD  PRO A  35      29.580  15.010 -19.436  1.00  1.16           H  
ATOM    552  N   THR A  36      27.761  11.129 -20.973  1.00  1.12           N  
ATOM    553  CA  THR A  36      27.530   9.930 -21.758  1.00  1.12           C  
ATOM    554  C   THR A  36      27.372   8.690 -20.878  1.00  1.12           C  
ATOM    555  O   THR A  36      27.156   7.592 -21.398  1.00  1.12           O  
ATOM    556  CB  THR A  36      28.650   9.715 -22.796  1.00  1.12           C  
ATOM    557  OG1 THR A  36      29.907   9.474 -22.153  1.00  1.12           O  
ATOM    558  CG2 THR A  36      28.775  10.962 -23.642  1.00  1.12           C  
ATOM    559  H   THR A  36      28.711  11.292 -20.621  1.00  1.12           H  
ATOM    560  HA  THR A  36      26.600  10.058 -22.312  1.00  1.12           H  
ATOM    561  HB  THR A  36      28.402   8.867 -23.432  1.00  1.12           H  
ATOM    562  HG1 THR A  36      30.040  10.094 -21.394  1.00  1.12           H  
ATOM    563 1HG2 THR A  36      29.559  10.823 -24.385  1.00  1.12           H  
ATOM    564 2HG2 THR A  36      27.827  11.159 -24.142  1.00  1.12           H  
ATOM    565 3HG2 THR A  36      29.030  11.798 -23.000  1.00  1.12           H  
ATOM    566  N   THR A  37      27.465   8.850 -19.554  1.00  1.05           N  
ATOM    567  CA  THR A  37      27.263   7.709 -18.668  1.00  1.05           C  
ATOM    568  C   THR A  37      25.921   7.818 -17.946  1.00  1.05           C  
ATOM    569  O   THR A  37      25.646   8.797 -17.251  1.00  1.05           O  
ATOM    570  CB  THR A  37      28.409   7.539 -17.644  1.00  1.05           C  
ATOM    571  OG1 THR A  37      29.660   7.277 -18.324  1.00  1.05           O  
ATOM    572  CG2 THR A  37      28.103   6.389 -16.702  1.00  1.05           C  
ATOM    573  H   THR A  37      27.662   9.772 -19.154  1.00  1.05           H  
ATOM    574  HA  THR A  37      27.237   6.802 -19.269  1.00  1.05           H  
ATOM    575  HB  THR A  37      28.513   8.458 -17.064  1.00  1.05           H  
ATOM    576  HG1 THR A  37      30.105   8.114 -18.603  1.00  1.05           H  
ATOM    577 1HG2 THR A  37      28.914   6.286 -15.984  1.00  1.05           H  
ATOM    578 2HG2 THR A  37      27.174   6.591 -16.171  1.00  1.05           H  
ATOM    579 3HG2 THR A  37      28.001   5.468 -17.272  1.00  1.05           H  
ATOM    580  N   SER A  38      25.090   6.796 -18.135  1.00  0.96           N  
ATOM    581  CA  SER A  38      23.755   6.725 -17.551  1.00  0.96           C  
ATOM    582  C   SER A  38      23.794   6.290 -16.094  1.00  0.96           C  
ATOM    583  O   SER A  38      24.803   5.759 -15.624  1.00  0.96           O  
ATOM    584  CB  SER A  38      22.919   5.732 -18.334  1.00  0.96           C  
ATOM    585  OG  SER A  38      23.423   4.435 -18.172  1.00  0.96           O  
ATOM    586  H   SER A  38      25.402   6.034 -18.719  1.00  0.96           H  
ATOM    587  HA  SER A  38      23.294   7.714 -17.607  1.00  0.96           H  
ATOM    588 1HB  SER A  38      21.894   5.760 -17.985  1.00  0.96           H  
ATOM    589 2HB  SER A  38      22.913   6.005 -19.389  1.00  0.96           H  
ATOM    590  HG  SER A  38      23.398   4.269 -17.224  1.00  0.96           H  
ATOM    591  N   PHE A  39      22.684   6.485 -15.390  1.00  0.87           N  
ATOM    592  CA  PHE A  39      22.583   5.993 -14.008  1.00  0.87           C  
ATOM    593  C   PHE A  39      21.156   5.877 -13.491  1.00  0.87           C  
ATOM    594  O   PHE A  39      20.229   6.486 -14.036  1.00  0.87           O  
ATOM    595  CB  PHE A  39      23.377   6.857 -13.031  1.00  0.87           C  
ATOM    596  CG  PHE A  39      22.942   8.240 -12.971  1.00  0.87           C  
ATOM    597  CD1 PHE A  39      21.973   8.633 -12.074  1.00  0.87           C  
ATOM    598  CD2 PHE A  39      23.511   9.168 -13.784  1.00  0.87           C  
ATOM    599  CE1 PHE A  39      21.578   9.938 -12.004  1.00  0.87           C  
ATOM    600  CE2 PHE A  39      23.122  10.445 -13.713  1.00  0.87           C  
ATOM    601  CZ  PHE A  39      22.165  10.842 -12.837  1.00  0.87           C  
ATOM    602  H   PHE A  39      21.907   6.950 -15.861  1.00  0.87           H  
ATOM    603  HA  PHE A  39      23.019   4.993 -13.982  1.00  0.87           H  
ATOM    604 1HB  PHE A  39      23.297   6.437 -12.029  1.00  0.87           H  
ATOM    605 2HB  PHE A  39      24.432   6.844 -13.303  1.00  0.87           H  
ATOM    606  HD1 PHE A  39      21.526   7.887 -11.430  1.00  0.87           H  
ATOM    607  HD2 PHE A  39      24.286   8.868 -14.498  1.00  0.87           H  
ATOM    608  HE1 PHE A  39      20.810  10.246 -11.294  1.00  0.87           H  
ATOM    609  HE2 PHE A  39      23.568  11.151 -14.354  1.00  0.87           H  
ATOM    610  HZ  PHE A  39      21.886  11.871 -12.815  1.00  0.87           H  
ATOM    611  N   THR A  40      20.994   5.126 -12.396  1.00  0.81           N  
ATOM    612  CA  THR A  40      19.696   5.006 -11.739  1.00  0.81           C  
ATOM    613  C   THR A  40      19.771   5.298 -10.240  1.00  0.81           C  
ATOM    614  O   THR A  40      20.664   4.799  -9.549  1.00  0.81           O  
ATOM    615  CB  THR A  40      19.116   3.600 -11.936  1.00  0.81           C  
ATOM    616  OG1 THR A  40      19.008   3.334 -13.337  1.00  0.81           O  
ATOM    617  CG2 THR A  40      17.722   3.499 -11.285  1.00  0.81           C  
ATOM    618  H   THR A  40      21.787   4.637 -12.007  1.00  0.81           H  
ATOM    619  HA  THR A  40      19.019   5.725 -12.187  1.00  0.81           H  
ATOM    620  HB  THR A  40      19.776   2.861 -11.484  1.00  0.81           H  
ATOM    621  HG1 THR A  40      18.638   4.106 -13.768  1.00  0.81           H  
ATOM    622 1HG2 THR A  40      17.319   2.506 -11.439  1.00  0.81           H  
ATOM    623 2HG2 THR A  40      17.793   3.686 -10.217  1.00  0.81           H  
ATOM    624 3HG2 THR A  40      17.058   4.234 -11.729  1.00  0.81           H  
ATOM    625  N   MET A  41      18.819   6.096  -9.746  1.00  0.77           N  
ATOM    626  CA  MET A  41      18.717   6.422  -8.318  1.00  0.77           C  
ATOM    627  C   MET A  41      17.271   6.306  -7.802  1.00  0.77           C  
ATOM    628  O   MET A  41      16.323   6.591  -8.539  1.00  0.77           O  
ATOM    629  CB  MET A  41      19.253   7.826  -8.087  1.00  0.77           C  
ATOM    630  CG  MET A  41      20.741   8.025  -8.321  1.00  0.77           C  
ATOM    631  SD  MET A  41      21.272   9.728  -8.008  1.00  0.77           S  
ATOM    632  CE  MET A  41      22.995   9.639  -8.381  1.00  0.77           C  
ATOM    633  H   MET A  41      18.139   6.481 -10.404  1.00  0.77           H  
ATOM    634  HA  MET A  41      19.324   5.714  -7.756  1.00  0.77           H  
ATOM    635 1HB  MET A  41      18.771   8.473  -8.787  1.00  0.77           H  
ATOM    636 2HB  MET A  41      19.010   8.155  -7.079  1.00  0.77           H  
ATOM    637 1HG  MET A  41      21.301   7.360  -7.667  1.00  0.77           H  
ATOM    638 2HG  MET A  41      20.982   7.776  -9.332  1.00  0.77           H  
ATOM    639 1HE  MET A  41      23.443  10.610  -8.211  1.00  0.77           H  
ATOM    640 2HE  MET A  41      23.470   8.905  -7.731  1.00  0.77           H  
ATOM    641 3HE  MET A  41      23.135   9.347  -9.419  1.00  0.77           H  
ATOM    642  N   THR A  42      17.097   5.921  -6.522  1.00  0.77           N  
ATOM    643  CA  THR A  42      15.744   5.802  -5.947  1.00  0.77           C  
ATOM    644  C   THR A  42      15.564   6.581  -4.633  1.00  0.77           C  
ATOM    645  O   THR A  42      16.423   6.518  -3.750  1.00  0.77           O  
ATOM    646  CB  THR A  42      15.389   4.321  -5.681  1.00  0.77           C  
ATOM    647  OG1 THR A  42      15.496   3.577  -6.900  1.00  0.77           O  
ATOM    648  CG2 THR A  42      13.924   4.204  -5.156  1.00  0.77           C  
ATOM    649  H   THR A  42      17.901   5.702  -5.951  1.00  0.77           H  
ATOM    650  HA  THR A  42      15.041   6.197  -6.667  1.00  0.77           H  
ATOM    651  HB  THR A  42      16.072   3.903  -4.945  1.00  0.77           H  
ATOM    652  HG1 THR A  42      15.117   2.704  -6.773  1.00  0.77           H  
ATOM    653 1HG2 THR A  42      13.684   3.156  -4.987  1.00  0.77           H  
ATOM    654 2HG2 THR A  42      13.815   4.746  -4.222  1.00  0.77           H  
ATOM    655 3HG2 THR A  42      13.236   4.619  -5.895  1.00  0.77           H  
ATOM    656  N   LYS A  43      14.441   7.311  -4.513  1.00  0.80           N  
ATOM    657  CA  LYS A  43      14.125   8.058  -3.289  1.00  0.80           C  
ATOM    658  C   LYS A  43      12.621   8.096  -2.962  1.00  0.80           C  
ATOM    659  O   LYS A  43      11.812   8.327  -3.858  1.00  0.80           O  
ATOM    660  CB  LYS A  43      14.632   9.488  -3.444  1.00  0.80           C  
ATOM    661  CG  LYS A  43      14.440  10.418  -2.287  1.00  0.80           C  
ATOM    662  CD  LYS A  43      15.081  11.772  -2.592  1.00  0.80           C  
ATOM    663  CE  LYS A  43      14.856  12.769  -1.468  1.00  0.80           C  
ATOM    664  NZ  LYS A  43      15.451  14.103  -1.785  1.00  0.80           N  
ATOM    665  H   LYS A  43      13.797   7.326  -5.307  1.00  0.80           H  
ATOM    666  HA  LYS A  43      14.686   7.604  -2.484  1.00  0.80           H  
ATOM    667 1HB  LYS A  43      15.681   9.431  -3.567  1.00  0.80           H  
ATOM    668 2HB  LYS A  43      14.200   9.948  -4.335  1.00  0.80           H  
ATOM    669 1HG  LYS A  43      13.383  10.567  -2.122  1.00  0.80           H  
ATOM    670 2HG  LYS A  43      14.878   9.994  -1.387  1.00  0.80           H  
ATOM    671 1HD  LYS A  43      16.154  11.636  -2.718  1.00  0.80           H  
ATOM    672 2HD  LYS A  43      14.675  12.179  -3.521  1.00  0.80           H  
ATOM    673 1HE  LYS A  43      13.785  12.886  -1.305  1.00  0.80           H  
ATOM    674 2HE  LYS A  43      15.313  12.386  -0.557  1.00  0.80           H  
ATOM    675 1HZ  LYS A  43      15.288  14.742  -1.025  1.00  0.80           H  
ATOM    676 2HZ  LYS A  43      16.458  14.010  -1.938  1.00  0.80           H  
ATOM    677 3HZ  LYS A  43      15.024  14.471  -2.630  1.00  0.80           H  
ATOM    678  N   PRO A  44      12.206   7.853  -1.706  1.00  0.85           N  
ATOM    679  CA  PRO A  44      10.857   8.069  -1.215  1.00  0.85           C  
ATOM    680  C   PRO A  44      10.431   9.533  -1.323  1.00  0.85           C  
ATOM    681  O   PRO A  44      11.219  10.437  -1.040  1.00  0.85           O  
ATOM    682  CB  PRO A  44      10.949   7.621   0.242  1.00  0.85           C  
ATOM    683  CG  PRO A  44      12.112   6.656   0.278  1.00  0.85           C  
ATOM    684  CD  PRO A  44      13.097   7.190  -0.735  1.00  0.85           C  
ATOM    685  HA  PRO A  44      10.175   7.429  -1.771  1.00  0.85           H  
ATOM    686 1HB  PRO A  44      11.095   8.496   0.891  1.00  0.85           H  
ATOM    687 2HB  PRO A  44       9.999   7.156   0.542  1.00  0.85           H  
ATOM    688 1HG  PRO A  44      12.532   6.610   1.295  1.00  0.85           H  
ATOM    689 2HG  PRO A  44      11.765   5.643   0.033  1.00  0.85           H  
ATOM    690 1HD  PRO A  44      13.790   7.909  -0.275  1.00  0.85           H  
ATOM    691 2HD  PRO A  44      13.608   6.320  -1.180  1.00  0.85           H  
ATOM    692  N   LEU A  45       9.166   9.750  -1.639  1.00  0.93           N  
ATOM    693  CA  LEU A  45       8.564  11.078  -1.726  1.00  0.93           C  
ATOM    694  C   LEU A  45       7.113  11.030  -1.258  1.00  0.93           C  
ATOM    695  O   LEU A  45       6.386  10.104  -1.600  1.00  0.93           O  
ATOM    696  CB  LEU A  45       8.682  11.576  -3.177  1.00  0.93           C  
ATOM    697  CG  LEU A  45       8.123  12.956  -3.521  1.00  0.93           C  
ATOM    698  CD1 LEU A  45       8.986  13.574  -4.610  1.00  0.93           C  
ATOM    699  CD2 LEU A  45       6.678  12.802  -4.027  1.00  0.93           C  
ATOM    700  H   LEU A  45       8.602   8.943  -1.885  1.00  0.93           H  
ATOM    701  HA  LEU A  45       9.115  11.755  -1.075  1.00  0.93           H  
ATOM    702 1HB  LEU A  45       9.740  11.574  -3.451  1.00  0.93           H  
ATOM    703 2HB  LEU A  45       8.173  10.854  -3.818  1.00  0.93           H  
ATOM    704  HG  LEU A  45       8.144  13.602  -2.643  1.00  0.93           H  
ATOM    705 1HD1 LEU A  45       8.597  14.560  -4.873  1.00  0.93           H  
ATOM    706 2HD1 LEU A  45      10.006  13.674  -4.244  1.00  0.93           H  
ATOM    707 3HD1 LEU A  45       8.972  12.940  -5.482  1.00  0.93           H  
ATOM    708 1HD2 LEU A  45       6.279  13.790  -4.286  1.00  0.93           H  
ATOM    709 2HD2 LEU A  45       6.665  12.167  -4.904  1.00  0.93           H  
ATOM    710 3HD2 LEU A  45       6.066  12.355  -3.253  1.00  0.93           H  
ATOM    711  N   THR A  46       6.672  12.005  -0.472  1.00  1.02           N  
ATOM    712  CA  THR A  46       5.270  11.975  -0.057  1.00  1.02           C  
ATOM    713  C   THR A  46       4.454  12.943  -0.899  1.00  1.02           C  
ATOM    714  O   THR A  46       4.817  14.111  -1.042  1.00  1.02           O  
ATOM    715  CB  THR A  46       5.094  12.311   1.437  1.00  1.02           C  
ATOM    716  OG1 THR A  46       5.815  11.361   2.237  1.00  1.02           O  
ATOM    717  CG2 THR A  46       3.594  12.236   1.804  1.00  1.02           C  
ATOM    718  H   THR A  46       7.282  12.756  -0.183  1.00  1.02           H  
ATOM    719  HA  THR A  46       4.872  10.977  -0.221  1.00  1.02           H  
ATOM    720  HB  THR A  46       5.472  13.312   1.639  1.00  1.02           H  
ATOM    721  HG1 THR A  46       5.696  11.575   3.166  1.00  1.02           H  
ATOM    722 1HG2 THR A  46       3.465  12.464   2.860  1.00  1.02           H  
ATOM    723 2HG2 THR A  46       3.032  12.955   1.213  1.00  1.02           H  
ATOM    724 3HG2 THR A  46       3.219  11.230   1.600  1.00  1.02           H  
ATOM    725  N   CYS A  47       3.351  12.453  -1.452  1.00  1.08           N  
ATOM    726  CA  CYS A  47       2.488  13.278  -2.281  1.00  1.08           C  
ATOM    727  C   CYS A  47       1.039  13.030  -1.945  1.00  1.08           C  
ATOM    728  O   CYS A  47       0.561  11.901  -2.010  1.00  1.08           O  
ATOM    729  CB  CYS A  47       2.692  12.932  -3.742  1.00  1.08           C  
ATOM    730  SG  CYS A  47       1.732  13.895  -4.928  1.00  1.08           S  
ATOM    731  H   CYS A  47       3.125  11.468  -1.299  1.00  1.08           H  
ATOM    732  HA  CYS A  47       2.723  14.328  -2.112  1.00  1.08           H  
ATOM    733 1HB  CYS A  47       3.742  12.999  -4.007  1.00  1.08           H  
ATOM    734 2HB  CYS A  47       2.387  11.922  -3.845  1.00  1.08           H  
ATOM    735  HG  CYS A  47       0.559  13.785  -4.287  1.00  1.08           H  
ATOM    736  N   GLU A  48       0.344  14.082  -1.546  1.00  1.11           N  
ATOM    737  CA  GLU A  48      -1.064  13.986  -1.180  1.00  1.11           C  
ATOM    738  C   GLU A  48      -1.327  12.859  -0.168  1.00  1.11           C  
ATOM    739  O   GLU A  48      -2.337  12.161  -0.242  1.00  1.11           O  
ATOM    740  CB  GLU A  48      -1.893  13.810  -2.456  1.00  1.11           C  
ATOM    741  CG  GLU A  48      -1.744  15.001  -3.409  1.00  1.11           C  
ATOM    742  CD  GLU A  48      -2.561  14.924  -4.672  1.00  1.11           C  
ATOM    743  OE1 GLU A  48      -3.216  13.932  -4.898  1.00  1.11           O  
ATOM    744  OE2 GLU A  48      -2.519  15.886  -5.422  1.00  1.11           O  
ATOM    745  H   GLU A  48       0.803  14.982  -1.506  1.00  1.11           H  
ATOM    746  HA  GLU A  48      -1.358  14.926  -0.713  1.00  1.11           H  
ATOM    747 1HB  GLU A  48      -1.593  12.904  -2.985  1.00  1.11           H  
ATOM    748 2HB  GLU A  48      -2.946  13.708  -2.198  1.00  1.11           H  
ATOM    749 1HG  GLU A  48      -2.039  15.900  -2.869  1.00  1.11           H  
ATOM    750 2HG  GLU A  48      -0.701  15.110  -3.670  1.00  1.11           H  
ATOM    751  N   GLY A  49      -0.411  12.710   0.794  1.00  1.07           N  
ATOM    752  CA  GLY A  49      -0.521  11.714   1.856  1.00  1.07           C  
ATOM    753  C   GLY A  49      -0.062  10.295   1.479  1.00  1.07           C  
ATOM    754  O   GLY A  49      -0.112   9.397   2.323  1.00  1.07           O  
ATOM    755  H   GLY A  49       0.391  13.321   0.782  1.00  1.07           H  
ATOM    756 1HA  GLY A  49       0.057  12.055   2.714  1.00  1.07           H  
ATOM    757 2HA  GLY A  49      -1.558  11.671   2.185  1.00  1.07           H  
ATOM    758  N   ILE A  50       0.405  10.084   0.250  1.00  1.00           N  
ATOM    759  CA  ILE A  50       0.814   8.749  -0.184  1.00  1.00           C  
ATOM    760  C   ILE A  50       2.330   8.659  -0.327  1.00  1.00           C  
ATOM    761  O   ILE A  50       2.951   9.542  -0.926  1.00  1.00           O  
ATOM    762  CB  ILE A  50       0.216   8.407  -1.563  1.00  1.00           C  
ATOM    763  CG1 ILE A  50      -1.286   8.494  -1.552  1.00  1.00           C  
ATOM    764  CG2 ILE A  50       0.582   6.966  -1.927  1.00  1.00           C  
ATOM    765  CD1 ILE A  50      -1.868   8.420  -2.945  1.00  1.00           C  
ATOM    766  H   ILE A  50       0.422  10.843  -0.427  1.00  1.00           H  
ATOM    767  HA  ILE A  50       0.485   8.016   0.551  1.00  1.00           H  
ATOM    768  HB  ILE A  50       0.600   9.104  -2.310  1.00  1.00           H  
ATOM    769 1HG1 ILE A  50      -1.690   7.681  -0.952  1.00  1.00           H  
ATOM    770 2HG1 ILE A  50      -1.590   9.446  -1.103  1.00  1.00           H  
ATOM    771 1HG2 ILE A  50       0.163   6.726  -2.893  1.00  1.00           H  
ATOM    772 2HG2 ILE A  50       1.643   6.844  -1.958  1.00  1.00           H  
ATOM    773 3HG2 ILE A  50       0.173   6.289  -1.178  1.00  1.00           H  
ATOM    774 1HD1 ILE A  50      -2.952   8.494  -2.891  1.00  1.00           H  
ATOM    775 2HD1 ILE A  50      -1.477   9.245  -3.536  1.00  1.00           H  
ATOM    776 3HD1 ILE A  50      -1.589   7.475  -3.410  1.00  1.00           H  
ATOM    777  N   THR A  51       2.955   7.621   0.236  1.00  0.90           N  
ATOM    778  CA  THR A  51       4.398   7.509   0.036  1.00  0.90           C  
ATOM    779  C   THR A  51       4.679   6.838  -1.302  1.00  0.90           C  
ATOM    780  O   THR A  51       4.169   5.743  -1.592  1.00  0.90           O  
ATOM    781  CB  THR A  51       5.104   6.734   1.156  1.00  0.90           C  
ATOM    782  OG1 THR A  51       4.908   7.405   2.408  1.00  0.90           O  
ATOM    783  CG2 THR A  51       6.622   6.643   0.839  1.00  0.90           C  
ATOM    784  H   THR A  51       2.439   6.925   0.756  1.00  0.90           H  
ATOM    785  HA  THR A  51       4.832   8.509   0.002  1.00  0.90           H  
ATOM    786  HB  THR A  51       4.688   5.735   1.227  1.00  0.90           H  
ATOM    787  HG1 THR A  51       5.307   8.284   2.364  1.00  0.90           H  
ATOM    788 1HG2 THR A  51       7.128   6.100   1.629  1.00  0.90           H  
ATOM    789 2HG2 THR A  51       6.772   6.124  -0.109  1.00  0.90           H  
ATOM    790 3HG2 THR A  51       7.038   7.650   0.767  1.00  0.90           H  
ATOM    791  N   LEU A  52       5.451   7.537  -2.115  1.00  0.80           N  
ATOM    792  CA  LEU A  52       5.799   7.106  -3.440  1.00  0.80           C  
ATOM    793  C   LEU A  52       7.300   6.795  -3.482  1.00  0.80           C  
ATOM    794  O   LEU A  52       8.086   7.463  -2.816  1.00  0.80           O  
ATOM    795  CB  LEU A  52       5.464   8.250  -4.398  1.00  0.80           C  
ATOM    796  CG  LEU A  52       4.001   8.865  -4.238  1.00  0.80           C  
ATOM    797  CD1 LEU A  52       3.827   9.892  -5.227  1.00  0.80           C  
ATOM    798  CD2 LEU A  52       2.906   7.873  -4.344  1.00  0.80           C  
ATOM    799  H   LEU A  52       5.798   8.435  -1.803  1.00  0.80           H  
ATOM    800  HA  LEU A  52       5.230   6.217  -3.694  1.00  0.80           H  
ATOM    801 1HB  LEU A  52       6.164   9.062  -4.199  1.00  0.80           H  
ATOM    802 2HB  LEU A  52       5.619   7.932  -5.404  1.00  0.80           H  
ATOM    803  HG  LEU A  52       3.939   9.328  -3.251  1.00  0.80           H  
ATOM    804 1HD1 LEU A  52       2.860  10.331  -5.129  1.00  0.80           H  
ATOM    805 2HD1 LEU A  52       4.598  10.642  -5.097  1.00  0.80           H  
ATOM    806 3HD1 LEU A  52       3.900   9.435  -6.202  1.00  0.80           H  
ATOM    807 1HD2 LEU A  52       1.958   8.384  -4.191  1.00  0.80           H  
ATOM    808 2HD2 LEU A  52       2.882   7.437  -5.269  1.00  0.80           H  
ATOM    809 3HD2 LEU A  52       3.043   7.116  -3.600  1.00  0.80           H  
ATOM    810  N   LEU A  53       7.712   5.806  -4.258  1.00  0.73           N  
ATOM    811  CA  LEU A  53       9.128   5.503  -4.437  1.00  0.73           C  
ATOM    812  C   LEU A  53       9.532   5.947  -5.828  1.00  0.73           C  
ATOM    813  O   LEU A  53       9.126   5.350  -6.832  1.00  0.73           O  
ATOM    814  CB  LEU A  53       9.376   4.011  -4.227  1.00  0.73           C  
ATOM    815  CG  LEU A  53       8.915   3.483  -2.868  1.00  0.73           C  
ATOM    816  CD1 LEU A  53       9.107   1.989  -2.820  1.00  0.73           C  
ATOM    817  CD2 LEU A  53       9.704   4.186  -1.771  1.00  0.73           C  
ATOM    818  H   LEU A  53       7.026   5.252  -4.744  1.00  0.73           H  
ATOM    819  HA  LEU A  53       9.717   6.065  -3.714  1.00  0.73           H  
ATOM    820 1HB  LEU A  53       8.849   3.453  -4.999  1.00  0.73           H  
ATOM    821 2HB  LEU A  53      10.444   3.817  -4.324  1.00  0.73           H  
ATOM    822  HG  LEU A  53       7.849   3.686  -2.738  1.00  0.73           H  
ATOM    823 1HD1 LEU A  53       8.769   1.609  -1.857  1.00  0.73           H  
ATOM    824 2HD1 LEU A  53       8.522   1.525  -3.619  1.00  0.73           H  
ATOM    825 3HD1 LEU A  53      10.162   1.751  -2.955  1.00  0.73           H  
ATOM    826 1HD2 LEU A  53       9.389   3.828  -0.801  1.00  0.73           H  
ATOM    827 2HD2 LEU A  53      10.768   3.988  -1.902  1.00  0.73           H  
ATOM    828 3HD2 LEU A  53       9.525   5.250  -1.836  1.00  0.73           H  
ATOM    829  N   VAL A  54      10.287   7.026  -5.897  1.00  0.67           N  
ATOM    830  CA  VAL A  54      10.602   7.605  -7.184  1.00  0.67           C  
ATOM    831  C   VAL A  54      11.905   7.063  -7.704  1.00  0.67           C  
ATOM    832  O   VAL A  54      12.932   7.145  -7.025  1.00  0.67           O  
ATOM    833  CB  VAL A  54      10.711   9.124  -7.039  1.00  0.67           C  
ATOM    834  CG1 VAL A  54      11.046   9.772  -8.379  1.00  0.67           C  
ATOM    835  CG2 VAL A  54       9.411   9.639  -6.419  1.00  0.67           C  
ATOM    836  H   VAL A  54      10.641   7.477  -5.051  1.00  0.67           H  
ATOM    837  HA  VAL A  54       9.808   7.362  -7.893  1.00  0.67           H  
ATOM    838  HB  VAL A  54      11.536   9.358  -6.361  1.00  0.67           H  
ATOM    839 1HG1 VAL A  54      11.143  10.852  -8.255  1.00  0.67           H  
ATOM    840 2HG1 VAL A  54      11.978   9.363  -8.742  1.00  0.67           H  
ATOM    841 3HG1 VAL A  54      10.254   9.555  -9.093  1.00  0.67           H  
ATOM    842 1HG2 VAL A  54       9.492  10.706  -6.270  1.00  0.67           H  
ATOM    843 2HG2 VAL A  54       8.574   9.412  -7.079  1.00  0.67           H  
ATOM    844 3HG2 VAL A  54       9.255   9.153  -5.450  1.00  0.67           H  
ATOM    845  N   ILE A  55      11.863   6.496  -8.898  1.00  0.65           N  
ATOM    846  CA  ILE A  55      13.058   5.952  -9.507  1.00  0.65           C  
ATOM    847  C   ILE A  55      13.405   6.808 -10.697  1.00  0.65           C  
ATOM    848  O   ILE A  55      12.591   6.971 -11.610  1.00  0.65           O  
ATOM    849  CB  ILE A  55      12.869   4.497  -9.970  1.00  0.65           C  
ATOM    850  CG1 ILE A  55      12.502   3.623  -8.801  1.00  0.65           C  
ATOM    851  CG2 ILE A  55      14.146   4.005 -10.640  1.00  0.65           C  
ATOM    852  CD1 ILE A  55      12.110   2.247  -9.203  1.00  0.65           C  
ATOM    853  H   ILE A  55      10.978   6.453  -9.404  1.00  0.65           H  
ATOM    854  HA  ILE A  55      13.882   5.991  -8.798  1.00  0.65           H  
ATOM    855  HB  ILE A  55      12.047   4.451 -10.672  1.00  0.65           H  
ATOM    856 1HG1 ILE A  55      13.342   3.563  -8.136  1.00  0.65           H  
ATOM    857 2HG1 ILE A  55      11.661   4.071  -8.266  1.00  0.65           H  
ATOM    858 1HG2 ILE A  55      14.016   2.982 -10.978  1.00  0.65           H  
ATOM    859 2HG2 ILE A  55      14.379   4.641 -11.492  1.00  0.65           H  
ATOM    860 3HG2 ILE A  55      14.966   4.053  -9.917  1.00  0.65           H  
ATOM    861 1HD1 ILE A  55      11.855   1.669  -8.312  1.00  0.65           H  
ATOM    862 2HD1 ILE A  55      11.244   2.298  -9.861  1.00  0.65           H  
ATOM    863 3HD1 ILE A  55      12.933   1.766  -9.723  1.00  0.65           H  
ATOM    864  N   ILE A  56      14.588   7.381 -10.673  1.00  0.65           N  
ATOM    865  CA  ILE A  56      15.014   8.248 -11.745  1.00  0.65           C  
ATOM    866  C   ILE A  56      16.093   7.591 -12.566  1.00  0.65           C  
ATOM    867  O   ILE A  56      17.086   7.093 -12.027  1.00  0.65           O  
ATOM    868  CB  ILE A  56      15.518   9.591 -11.219  1.00  0.65           C  
ATOM    869  CG1 ILE A  56      14.426  10.329 -10.408  1.00  0.65           C  
ATOM    870  CG2 ILE A  56      15.972  10.441 -12.331  1.00  0.65           C  
ATOM    871  CD1 ILE A  56      13.250  10.637 -11.187  1.00  0.65           C  
ATOM    872  H   ILE A  56      15.213   7.189  -9.892  1.00  0.65           H  
ATOM    873  HA  ILE A  56      14.166   8.442 -12.389  1.00  0.65           H  
ATOM    874  HB  ILE A  56      16.341   9.394 -10.579  1.00  0.65           H  
ATOM    875 1HG1 ILE A  56      14.100   9.710  -9.594  1.00  0.65           H  
ATOM    876 2HG1 ILE A  56      14.831  11.261 -10.011  1.00  0.65           H  
ATOM    877 1HG2 ILE A  56      16.348  11.386 -11.942  1.00  0.65           H  
ATOM    878 2HG2 ILE A  56      16.761   9.944 -12.890  1.00  0.65           H  
ATOM    879 3HG2 ILE A  56      15.116  10.616 -12.976  1.00  0.65           H  
ATOM    880 1HD1 ILE A  56      12.514  11.139 -10.567  1.00  0.65           H  
ATOM    881 2HD1 ILE A  56      13.511  11.274 -12.032  1.00  0.65           H  
ATOM    882 3HD1 ILE A  56      12.861   9.699 -11.541  1.00  0.65           H  
ATOM    883  N   ARG A  57      15.892   7.580 -13.879  1.00  0.69           N  
ATOM    884  CA  ARG A  57      16.881   6.987 -14.765  1.00  0.69           C  
ATOM    885  C   ARG A  57      17.378   8.022 -15.763  1.00  0.69           C  
ATOM    886  O   ARG A  57      16.620   8.560 -16.576  1.00  0.69           O  
ATOM    887  CB  ARG A  57      16.306   5.782 -15.477  1.00  0.69           C  
ATOM    888  CG  ARG A  57      15.900   4.653 -14.552  1.00  0.69           C  
ATOM    889  CD  ARG A  57      15.304   3.495 -15.251  1.00  0.69           C  
ATOM    890  NE  ARG A  57      14.897   2.468 -14.296  1.00  0.69           N  
ATOM    891  CZ  ARG A  57      15.716   1.498 -13.834  1.00  0.69           C  
ATOM    892  NH1 ARG A  57      16.958   1.436 -14.255  1.00  0.69           N  
ATOM    893  NH2 ARG A  57      15.282   0.613 -12.956  1.00  0.69           N  
ATOM    894  H   ARG A  57      15.028   7.993 -14.243  1.00  0.69           H  
ATOM    895  HA  ARG A  57      17.730   6.654 -14.173  1.00  0.69           H  
ATOM    896 1HB  ARG A  57      15.468   6.071 -16.002  1.00  0.69           H  
ATOM    897 2HB  ARG A  57      17.032   5.394 -16.190  1.00  0.69           H  
ATOM    898 1HG  ARG A  57      16.764   4.308 -14.027  1.00  0.69           H  
ATOM    899 2HG  ARG A  57      15.167   5.022 -13.835  1.00  0.69           H  
ATOM    900 1HD  ARG A  57      14.421   3.815 -15.809  1.00  0.69           H  
ATOM    901 2HD  ARG A  57      16.033   3.062 -15.935  1.00  0.69           H  
ATOM    902  HE  ARG A  57      13.950   2.493 -13.948  1.00  0.69           H  
ATOM    903 1HH1 ARG A  57      17.302   2.110 -14.923  1.00  0.69           H  
ATOM    904 2HH1 ARG A  57      17.577   0.718 -13.907  1.00  0.69           H  
ATOM    905 1HH2 ARG A  57      14.335   0.650 -12.622  1.00  0.69           H  
ATOM    906 2HH2 ARG A  57      15.907  -0.105 -12.617  1.00  0.69           H  
ATOM    907  N   CYS A  58      18.664   8.315 -15.675  1.00  0.77           N  
ATOM    908  CA  CYS A  58      19.265   9.339 -16.512  1.00  0.77           C  
ATOM    909  C   CYS A  58      19.838   8.734 -17.762  1.00  0.77           C  
ATOM    910  O   CYS A  58      20.694   7.849 -17.689  1.00  0.77           O  
ATOM    911  CB  CYS A  58      20.365  10.072 -15.771  1.00  0.77           C  
ATOM    912  SG  CYS A  58      21.150  11.402 -16.720  1.00  0.77           S  
ATOM    913  H   CYS A  58      19.243   7.803 -15.007  1.00  0.77           H  
ATOM    914  HA  CYS A  58      18.499  10.049 -16.800  1.00  0.77           H  
ATOM    915 1HB  CYS A  58      19.966  10.497 -14.849  1.00  0.77           H  
ATOM    916 2HB  CYS A  58      21.132   9.354 -15.500  1.00  0.77           H  
ATOM    917  HG  CYS A  58      21.300  10.696 -17.855  1.00  0.77           H  
ATOM    918  N   THR A  59      19.355   9.196 -18.910  1.00  0.91           N  
ATOM    919  CA  THR A  59      19.818   8.664 -20.185  1.00  0.91           C  
ATOM    920  C   THR A  59      21.183   9.225 -20.624  1.00  0.91           C  
ATOM    921  O   THR A  59      21.539  10.358 -20.288  1.00  0.91           O  
ATOM    922  CB  THR A  59      18.736   8.935 -21.249  1.00  0.91           C  
ATOM    923  OG1 THR A  59      18.469  10.367 -21.305  1.00  0.91           O  
ATOM    924  CG2 THR A  59      17.436   8.179 -20.907  1.00  0.91           C  
ATOM    925  H   THR A  59      18.629   9.922 -18.899  1.00  0.91           H  
ATOM    926  HA  THR A  59      19.924   7.583 -20.080  1.00  0.91           H  
ATOM    927  HB  THR A  59      19.105   8.603 -22.222  1.00  0.91           H  
ATOM    928  HG1 THR A  59      17.913  10.618 -20.519  1.00  0.91           H  
ATOM    929 1HG2 THR A  59      16.700   8.372 -21.674  1.00  0.91           H  
ATOM    930 2HG2 THR A  59      17.631   7.126 -20.866  1.00  0.91           H  
ATOM    931 3HG2 THR A  59      17.059   8.518 -19.936  1.00  0.91           H  
ATOM    932  N   ASN A  60      21.906   8.463 -21.453  1.00  1.12           N  
ATOM    933  CA  ASN A  60      23.251   8.833 -21.938  1.00  1.12           C  
ATOM    934  C   ASN A  60      23.318   9.733 -23.174  1.00  1.12           C  
ATOM    935  O   ASN A  60      23.899   9.383 -24.202  1.00  1.12           O  
ATOM    936  CB  ASN A  60      24.075   7.586 -22.155  1.00  1.12           C  
ATOM    937  CG  ASN A  60      23.447   6.606 -23.087  1.00  1.12           C  
ATOM    938  OD1 ASN A  60      22.229   6.385 -23.041  1.00  1.12           O  
ATOM    939  ND2 ASN A  60      24.245   5.996 -23.928  1.00  1.12           N  
ATOM    940  H   ASN A  60      21.534   7.566 -21.727  1.00  1.12           H  
ATOM    941  HA  ASN A  60      23.738   9.396 -21.136  1.00  1.12           H  
ATOM    942 1HB  ASN A  60      25.021   7.880 -22.591  1.00  1.12           H  
ATOM    943 2HB  ASN A  60      24.288   7.106 -21.201  1.00  1.12           H  
ATOM    944 1HD2 ASN A  60      23.875   5.323 -24.568  1.00  1.12           H  
ATOM    945 2HD2 ASN A  60      25.225   6.199 -23.934  1.00  1.12           H  
ATOM    946  N   GLY A  61      22.734  10.904 -23.049  1.00  1.37           N  
ATOM    947  CA  GLY A  61      22.730  11.876 -24.140  1.00  1.37           C  
ATOM    948  C   GLY A  61      21.773  11.427 -25.248  1.00  1.37           C  
ATOM    949  O   GLY A  61      21.047  10.452 -25.076  1.00  1.37           O  
ATOM    950  H   GLY A  61      22.309  11.086 -22.141  1.00  1.37           H  
ATOM    951 1HA  GLY A  61      22.427  12.848 -23.751  1.00  1.37           H  
ATOM    952 2HA  GLY A  61      23.742  11.978 -24.530  1.00  1.37           H  
ATOM    953  N   PRO A  62      21.721  12.142 -26.387  1.00  1.61           N  
ATOM    954  CA  PRO A  62      20.909  11.845 -27.560  1.00  1.61           C  
ATOM    955  C   PRO A  62      21.085  10.416 -28.065  1.00  1.61           C  
ATOM    956  O   PRO A  62      20.150   9.841 -28.632  1.00  1.61           O  
ATOM    957  CB  PRO A  62      21.457  12.840 -28.589  1.00  1.61           C  
ATOM    958  CG  PRO A  62      21.953  13.989 -27.764  1.00  1.61           C  
ATOM    959  CD  PRO A  62      22.558  13.337 -26.535  1.00  1.61           C  
ATOM    960  HA  PRO A  62      19.855  12.065 -27.363  1.00  1.61           H  
ATOM    961 1HB  PRO A  62      22.250  12.372 -29.187  1.00  1.61           H  
ATOM    962 2HB  PRO A  62      20.659  13.135 -29.286  1.00  1.61           H  
ATOM    963 1HG  PRO A  62      22.688  14.591 -28.326  1.00  1.61           H  
ATOM    964 2HG  PRO A  62      21.124  14.669 -27.519  1.00  1.61           H  
ATOM    965 1HD  PRO A  62      23.607  13.064 -26.723  1.00  1.61           H  
ATOM    966 2HD  PRO A  62      22.452  14.010 -25.691  1.00  1.61           H  
ATOM    967  N   THR A  63      22.322   9.896 -27.906  1.00  1.75           N  
ATOM    968  CA  THR A  63      22.842   8.565 -28.286  1.00  1.75           C  
ATOM    969  C   THR A  63      22.153   7.847 -29.454  1.00  1.75           C  
ATOM    970  O   THR A  63      22.144   6.618 -29.504  1.00  1.75           O  
ATOM    971  CB  THR A  63      22.880   7.616 -27.077  1.00  1.75           C  
ATOM    972  OG1 THR A  63      23.568   6.407 -27.456  1.00  1.75           O  
ATOM    973  CG2 THR A  63      21.485   7.271 -26.602  1.00  1.75           C  
ATOM    974  H   THR A  63      22.990  10.482 -27.431  1.00  1.75           H  
ATOM    975  HA  THR A  63      23.880   8.712 -28.585  1.00  1.75           H  
ATOM    976  HB  THR A  63      23.420   8.090 -26.264  1.00  1.75           H  
ATOM    977  HG1 THR A  63      24.510   6.591 -27.531  1.00  1.75           H  
ATOM    978 1HG2 THR A  63      21.555   6.598 -25.752  1.00  1.75           H  
ATOM    979 2HG2 THR A  63      20.959   8.171 -26.297  1.00  1.75           H  
ATOM    980 3HG2 THR A  63      20.936   6.789 -27.404  1.00  1.75           H  
ATOM    981  N   GLN A  64      21.598   8.603 -30.391  1.00  1.72           N  
ATOM    982  CA  GLN A  64      20.867   8.097 -31.548  1.00  1.72           C  
ATOM    983  C   GLN A  64      19.716   7.169 -31.156  1.00  1.72           C  
ATOM    984  O   GLN A  64      19.381   6.251 -31.905  1.00  1.72           O  
ATOM    985  CB  GLN A  64      21.802   7.355 -32.512  1.00  1.72           C  
ATOM    986  CG  GLN A  64      22.931   8.201 -33.085  1.00  1.72           C  
ATOM    987  CD  GLN A  64      23.767   7.435 -34.110  1.00  1.72           C  
ATOM    988  OE1 GLN A  64      23.228   6.728 -34.968  1.00  1.72           O  
ATOM    989  NE2 GLN A  64      25.087   7.573 -34.025  1.00  1.72           N  
ATOM    990  H   GLN A  64      21.651   9.603 -30.264  1.00  1.72           H  
ATOM    991  HA  GLN A  64      20.437   8.950 -32.072  1.00  1.72           H  
ATOM    992 1HB  GLN A  64      22.244   6.495 -32.011  1.00  1.72           H  
ATOM    993 2HB  GLN A  64      21.219   6.972 -33.349  1.00  1.72           H  
ATOM    994 1HG  GLN A  64      22.503   9.075 -33.575  1.00  1.72           H  
ATOM    995 2HG  GLN A  64      23.586   8.510 -32.272  1.00  1.72           H  
ATOM    996 1HE2 GLN A  64      25.682   7.094 -34.672  1.00  1.72           H  
ATOM    997 2HE2 GLN A  64      25.486   8.155 -33.318  1.00  1.72           H  
ATOM    998  N   TYR A  65      19.085   7.434 -30.009  1.00  1.54           N  
ATOM    999  CA  TYR A  65      17.938   6.636 -29.558  1.00  1.54           C  
ATOM   1000  C   TYR A  65      18.209   5.126 -29.619  1.00  1.54           C  
ATOM   1001  O   TYR A  65      17.448   4.368 -30.225  1.00  1.54           O  
ATOM   1002  CB  TYR A  65      16.700   7.025 -30.356  1.00  1.54           C  
ATOM   1003  CG  TYR A  65      16.338   8.476 -30.136  1.00  1.54           C  
ATOM   1004  CD1 TYR A  65      16.768   9.436 -31.041  1.00  1.54           C  
ATOM   1005  CD2 TYR A  65      15.574   8.852 -29.036  1.00  1.54           C  
ATOM   1006  CE1 TYR A  65      16.449  10.765 -30.841  1.00  1.54           C  
ATOM   1007  CE2 TYR A  65      15.251  10.182 -28.852  1.00  1.54           C  
ATOM   1008  CZ  TYR A  65      15.688  11.134 -29.741  1.00  1.54           C  
ATOM   1009  OH  TYR A  65      15.372  12.454 -29.549  1.00  1.54           O  
ATOM   1010  H   TYR A  65      19.430   8.214 -29.446  1.00  1.54           H  
ATOM   1011  HA  TYR A  65      17.753   6.884 -28.513  1.00  1.54           H  
ATOM   1012 1HB  TYR A  65      16.870   6.864 -31.422  1.00  1.54           H  
ATOM   1013 2HB  TYR A  65      15.856   6.406 -30.054  1.00  1.54           H  
ATOM   1014  HD1 TYR A  65      17.365   9.143 -31.905  1.00  1.54           H  
ATOM   1015  HD2 TYR A  65      15.227   8.102 -28.325  1.00  1.54           H  
ATOM   1016  HE1 TYR A  65      16.792  11.519 -31.547  1.00  1.54           H  
ATOM   1017  HE2 TYR A  65      14.652  10.478 -28.010  1.00  1.54           H  
ATOM   1018  HH  TYR A  65      14.832  12.536 -28.756  1.00  1.54           H  
ATOM   1019  N   SER A  66      19.294   4.712 -28.972  1.00  1.29           N  
ATOM   1020  CA  SER A  66      19.779   3.336 -28.946  1.00  1.29           C  
ATOM   1021  C   SER A  66      18.787   2.371 -28.343  1.00  1.29           C  
ATOM   1022  O   SER A  66      17.872   2.788 -27.637  1.00  1.29           O  
ATOM   1023  CB  SER A  66      21.020   3.272 -28.086  1.00  1.29           C  
ATOM   1024  OG  SER A  66      20.703   3.481 -26.692  1.00  1.29           O  
ATOM   1025  H   SER A  66      19.853   5.421 -28.514  1.00  1.29           H  
ATOM   1026  HA  SER A  66      20.002   3.028 -29.969  1.00  1.29           H  
ATOM   1027 1HB  SER A  66      21.516   2.313 -28.213  1.00  1.29           H  
ATOM   1028 2HB  SER A  66      21.715   4.050 -28.418  1.00  1.29           H  
ATOM   1029  HG  SER A  66      21.542   3.762 -26.285  1.00  1.29           H  
ATOM   1030  N   ASP A  67      19.014   1.070 -28.547  1.00  1.06           N  
ATOM   1031  CA  ASP A  67      18.132   0.057 -27.974  1.00  1.06           C  
ATOM   1032  C   ASP A  67      18.045   0.202 -26.456  1.00  1.06           C  
ATOM   1033  O   ASP A  67      16.974   0.040 -25.875  1.00  1.06           O  
ATOM   1034  CB  ASP A  67      18.639  -1.346 -28.311  1.00  1.06           C  
ATOM   1035  CG  ASP A  67      18.473  -1.724 -29.781  1.00  1.06           C  
ATOM   1036  OD1 ASP A  67      17.763  -1.044 -30.486  1.00  1.06           O  
ATOM   1037  OD2 ASP A  67      19.069  -2.692 -30.186  1.00  1.06           O  
ATOM   1038  H   ASP A  67      19.788   0.783 -29.130  1.00  1.06           H  
ATOM   1039  HA  ASP A  67      17.135   0.187 -28.394  1.00  1.06           H  
ATOM   1040 1HB  ASP A  67      19.694  -1.421 -28.047  1.00  1.06           H  
ATOM   1041 2HB  ASP A  67      18.104  -2.075 -27.700  1.00  1.06           H  
ATOM   1042  N   ASP A  68      19.162   0.543 -25.806  1.00  0.89           N  
ATOM   1043  CA  ASP A  68      19.134   0.731 -24.361  1.00  0.89           C  
ATOM   1044  C   ASP A  68      18.224   1.906 -24.013  1.00  0.89           C  
ATOM   1045  O   ASP A  68      17.460   1.850 -23.041  1.00  0.89           O  
ATOM   1046  CB  ASP A  68      20.533   1.007 -23.810  1.00  0.89           C  
ATOM   1047  CG  ASP A  68      21.466  -0.201 -23.825  1.00  0.89           C  
ATOM   1048  OD1 ASP A  68      21.002  -1.302 -24.012  1.00  0.89           O  
ATOM   1049  OD2 ASP A  68      22.644  -0.004 -23.646  1.00  0.89           O  
ATOM   1050  H   ASP A  68      20.019   0.676 -26.321  1.00  0.89           H  
ATOM   1051  HA  ASP A  68      18.734  -0.170 -23.896  1.00  0.89           H  
ATOM   1052 1HB  ASP A  68      20.993   1.807 -24.390  1.00  0.89           H  
ATOM   1053 2HB  ASP A  68      20.448   1.361 -22.788  1.00  0.89           H  
ATOM   1054  N   THR A  69      18.275   2.965 -24.833  1.00  0.77           N  
ATOM   1055  CA  THR A  69      17.439   4.127 -24.577  1.00  0.77           C  
ATOM   1056  C   THR A  69      15.985   3.727 -24.728  1.00  0.77           C  
ATOM   1057  O   THR A  69      15.146   4.066 -23.892  1.00  0.77           O  
ATOM   1058  CB  THR A  69      17.745   5.262 -25.561  1.00  0.77           C  
ATOM   1059  OG1 THR A  69      19.110   5.636 -25.431  1.00  0.77           O  
ATOM   1060  CG2 THR A  69      16.855   6.462 -25.301  1.00  0.77           C  
ATOM   1061  H   THR A  69      18.922   2.978 -25.628  1.00  0.77           H  
ATOM   1062  HA  THR A  69      17.603   4.471 -23.558  1.00  0.77           H  
ATOM   1063  HB  THR A  69      17.566   4.926 -26.569  1.00  0.77           H  
ATOM   1064  HG1 THR A  69      19.666   4.928 -25.832  1.00  0.77           H  
ATOM   1065 1HG2 THR A  69      17.094   7.238 -26.022  1.00  0.77           H  
ATOM   1066 2HG2 THR A  69      15.814   6.168 -25.415  1.00  0.77           H  
ATOM   1067 3HG2 THR A  69      17.019   6.834 -24.289  1.00  0.77           H  
ATOM   1068  N   ALA A  70      15.695   2.990 -25.801  1.00  0.70           N  
ATOM   1069  CA  ALA A  70      14.350   2.537 -26.095  1.00  0.70           C  
ATOM   1070  C   ALA A  70      13.821   1.657 -24.975  1.00  0.70           C  
ATOM   1071  O   ALA A  70      12.662   1.779 -24.586  1.00  0.70           O  
ATOM   1072  CB  ALA A  70      14.335   1.782 -27.408  1.00  0.70           C  
ATOM   1073  H   ALA A  70      16.454   2.752 -26.441  1.00  0.70           H  
ATOM   1074  HA  ALA A  70      13.707   3.408 -26.178  1.00  0.70           H  
ATOM   1075 1HB  ALA A  70      13.320   1.465 -27.633  1.00  0.70           H  
ATOM   1076 2HB  ALA A  70      14.704   2.431 -28.204  1.00  0.70           H  
ATOM   1077 3HB  ALA A  70      14.977   0.910 -27.327  1.00  0.70           H  
ATOM   1078  N   ASN A  71      14.676   0.808 -24.405  1.00  0.66           N  
ATOM   1079  CA  ASN A  71      14.242  -0.051 -23.315  1.00  0.66           C  
ATOM   1080  C   ASN A  71      13.881   0.793 -22.097  1.00  0.66           C  
ATOM   1081  O   ASN A  71      12.843   0.575 -21.463  1.00  0.66           O  
ATOM   1082  CB  ASN A  71      15.325  -1.055 -22.989  1.00  0.66           C  
ATOM   1083  CG  ASN A  71      15.454  -2.121 -24.050  1.00  0.66           C  
ATOM   1084  OD1 ASN A  71      14.532  -2.367 -24.841  1.00  0.66           O  
ATOM   1085  ND2 ASN A  71      16.594  -2.760 -24.086  1.00  0.66           N  
ATOM   1086  H   ASN A  71      15.625   0.722 -24.765  1.00  0.66           H  
ATOM   1087  HA  ASN A  71      13.345  -0.585 -23.627  1.00  0.66           H  
ATOM   1088 1HB  ASN A  71      16.280  -0.536 -22.898  1.00  0.66           H  
ATOM   1089 2HB  ASN A  71      15.112  -1.525 -22.031  1.00  0.66           H  
ATOM   1090 1HD2 ASN A  71      16.749  -3.471 -24.768  1.00  0.66           H  
ATOM   1091 2HD2 ASN A  71      17.316  -2.528 -23.435  1.00  0.66           H  
ATOM   1092  N   ARG A  72      14.701   1.806 -21.802  1.00  0.63           N  
ATOM   1093  CA  ARG A  72      14.392   2.692 -20.691  1.00  0.63           C  
ATOM   1094  C   ARG A  72      13.097   3.449 -20.949  1.00  0.63           C  
ATOM   1095  O   ARG A  72      12.275   3.594 -20.041  1.00  0.63           O  
ATOM   1096  CB  ARG A  72      15.554   3.643 -20.418  1.00  0.63           C  
ATOM   1097  CG  ARG A  72      16.745   2.980 -19.720  1.00  0.63           C  
ATOM   1098  CD  ARG A  72      17.747   3.973 -19.242  1.00  0.63           C  
ATOM   1099  NE  ARG A  72      18.507   4.537 -20.339  1.00  0.63           N  
ATOM   1100  CZ  ARG A  72      19.658   4.006 -20.803  1.00  0.63           C  
ATOM   1101  NH1 ARG A  72      20.156   2.929 -20.233  1.00  0.63           N  
ATOM   1102  NH2 ARG A  72      20.295   4.553 -21.819  1.00  0.63           N  
ATOM   1103  H   ARG A  72      15.556   1.946 -22.344  1.00  0.63           H  
ATOM   1104  HA  ARG A  72      14.255   2.082 -19.799  1.00  0.63           H  
ATOM   1105 1HB  ARG A  72      15.912   4.054 -21.362  1.00  0.63           H  
ATOM   1106 2HB  ARG A  72      15.215   4.473 -19.806  1.00  0.63           H  
ATOM   1107 1HG  ARG A  72      16.389   2.410 -18.862  1.00  0.63           H  
ATOM   1108 2HG  ARG A  72      17.239   2.307 -20.424  1.00  0.63           H  
ATOM   1109 1HD  ARG A  72      17.234   4.790 -18.731  1.00  0.63           H  
ATOM   1110 2HD  ARG A  72      18.442   3.493 -18.555  1.00  0.63           H  
ATOM   1111  HE  ARG A  72      18.145   5.351 -20.799  1.00  0.63           H  
ATOM   1112 1HH1 ARG A  72      19.677   2.502 -19.453  1.00  0.63           H  
ATOM   1113 2HH1 ARG A  72      21.021   2.530 -20.575  1.00  0.63           H  
ATOM   1114 1HH2 ARG A  72      19.931   5.378 -22.273  1.00  0.63           H  
ATOM   1115 2HH2 ARG A  72      21.158   4.135 -22.147  1.00  0.63           H  
ATOM   1116  N   LEU A  73      12.877   3.886 -22.197  1.00  0.61           N  
ATOM   1117  CA  LEU A  73      11.647   4.591 -22.532  1.00  0.61           C  
ATOM   1118  C   LEU A  73      10.444   3.656 -22.375  1.00  0.61           C  
ATOM   1119  O   LEU A  73       9.449   4.026 -21.760  1.00  0.61           O  
ATOM   1120  CB  LEU A  73      11.720   5.145 -23.971  1.00  0.61           C  
ATOM   1121  CG  LEU A  73      12.722   6.337 -24.284  1.00  0.61           C  
ATOM   1122  CD1 LEU A  73      12.797   6.574 -25.794  1.00  0.61           C  
ATOM   1123  CD2 LEU A  73      12.258   7.580 -23.646  1.00  0.61           C  
ATOM   1124  H   LEU A  73      13.593   3.751 -22.909  1.00  0.61           H  
ATOM   1125  HA  LEU A  73      11.502   5.422 -21.869  1.00  0.61           H  
ATOM   1126 1HB  LEU A  73      12.016   4.334 -24.614  1.00  0.61           H  
ATOM   1127 2HB  LEU A  73      10.723   5.465 -24.265  1.00  0.61           H  
ATOM   1128  HG  LEU A  73      13.710   6.086 -23.911  1.00  0.61           H  
ATOM   1129 1HD1 LEU A  73      13.486   7.393 -26.002  1.00  0.61           H  
ATOM   1130 2HD1 LEU A  73      13.154   5.677 -26.280  1.00  0.61           H  
ATOM   1131 3HD1 LEU A  73      11.806   6.830 -26.176  1.00  0.61           H  
ATOM   1132 1HD2 LEU A  73      12.960   8.381 -23.872  1.00  0.61           H  
ATOM   1133 2HD2 LEU A  73      11.288   7.841 -24.018  1.00  0.61           H  
ATOM   1134 3HD2 LEU A  73      12.207   7.434 -22.608  1.00  0.61           H  
ATOM   1135  N   LYS A  74      10.579   2.400 -22.808  1.00  0.61           N  
ATOM   1136  CA  LYS A  74       9.487   1.421 -22.774  1.00  0.61           C  
ATOM   1137  C   LYS A  74       9.029   1.116 -21.348  1.00  0.61           C  
ATOM   1138  O   LYS A  74       7.833   0.888 -21.094  1.00  0.61           O  
ATOM   1139  CB  LYS A  74       9.925   0.125 -23.453  1.00  0.61           C  
ATOM   1140  CG  LYS A  74       8.821  -0.910 -23.701  1.00  0.61           C  
ATOM   1141  CD  LYS A  74       7.831  -0.415 -24.782  1.00  0.61           C  
ATOM   1142  CE  LYS A  74       6.809  -1.495 -25.189  1.00  0.61           C  
ATOM   1143  NZ  LYS A  74       5.803  -0.981 -26.198  1.00  0.61           N  
ATOM   1144  H   LYS A  74      11.448   2.130 -23.263  1.00  0.61           H  
ATOM   1145  HA  LYS A  74       8.643   1.830 -23.321  1.00  0.61           H  
ATOM   1146 1HB  LYS A  74      10.390   0.359 -24.411  1.00  0.61           H  
ATOM   1147 2HB  LYS A  74      10.693  -0.351 -22.839  1.00  0.61           H  
ATOM   1148 1HG  LYS A  74       9.270  -1.847 -24.026  1.00  0.61           H  
ATOM   1149 2HG  LYS A  74       8.280  -1.085 -22.772  1.00  0.61           H  
ATOM   1150 1HD  LYS A  74       7.286   0.456 -24.408  1.00  0.61           H  
ATOM   1151 2HD  LYS A  74       8.383  -0.108 -25.671  1.00  0.61           H  
ATOM   1152 1HE  LYS A  74       7.338  -2.341 -25.621  1.00  0.61           H  
ATOM   1153 2HE  LYS A  74       6.273  -1.828 -24.302  1.00  0.61           H  
ATOM   1154 1HZ  LYS A  74       5.134  -1.697 -26.450  1.00  0.61           H  
ATOM   1155 2HZ  LYS A  74       5.291  -0.200 -25.804  1.00  0.61           H  
ATOM   1156 3HZ  LYS A  74       6.248  -0.665 -27.053  1.00  0.61           H  
ATOM   1157  N   LYS A  75       9.991   1.089 -20.423  1.00  0.60           N  
ATOM   1158  CA  LYS A  75       9.737   0.775 -19.023  1.00  0.60           C  
ATOM   1159  C   LYS A  75       9.313   1.973 -18.179  1.00  0.60           C  
ATOM   1160  O   LYS A  75       9.001   1.807 -17.000  1.00  0.60           O  
ATOM   1161  CB  LYS A  75      10.991   0.174 -18.391  1.00  0.60           C  
ATOM   1162  CG  LYS A  75      11.390  -1.185 -18.953  1.00  0.60           C  
ATOM   1163  CD  LYS A  75      12.662  -1.702 -18.301  1.00  0.60           C  
ATOM   1164  CE  LYS A  75      13.064  -3.056 -18.865  1.00  0.60           C  
ATOM   1165  NZ  LYS A  75      14.318  -3.567 -18.241  1.00  0.60           N  
ATOM   1166  H   LYS A  75      10.957   1.252 -20.717  1.00  0.60           H  
ATOM   1167  HA  LYS A  75       8.935   0.040 -18.983  1.00  0.60           H  
ATOM   1168 1HB  LYS A  75      11.830   0.857 -18.558  1.00  0.60           H  
ATOM   1169 2HB  LYS A  75      10.851   0.079 -17.316  1.00  0.60           H  
ATOM   1170 1HG  LYS A  75      10.585  -1.899 -18.784  1.00  0.60           H  
ATOM   1171 2HG  LYS A  75      11.551  -1.097 -20.027  1.00  0.60           H  
ATOM   1172 1HD  LYS A  75      13.469  -0.988 -18.485  1.00  0.60           H  
ATOM   1173 2HD  LYS A  75      12.514  -1.790 -17.226  1.00  0.60           H  
ATOM   1174 1HE  LYS A  75      12.262  -3.770 -18.684  1.00  0.60           H  
ATOM   1175 2HE  LYS A  75      13.218  -2.961 -19.941  1.00  0.60           H  
ATOM   1176 1HZ  LYS A  75      14.553  -4.465 -18.640  1.00  0.60           H  
ATOM   1177 2HZ  LYS A  75      15.069  -2.914 -18.415  1.00  0.60           H  
ATOM   1178 3HZ  LYS A  75      14.183  -3.667 -17.245  1.00  0.60           H  
ATOM   1179  N   ALA A  76       9.330   3.176 -18.751  1.00  0.60           N  
ATOM   1180  CA  ALA A  76       9.014   4.382 -17.996  1.00  0.60           C  
ATOM   1181  C   ALA A  76       7.528   4.540 -17.724  1.00  0.60           C  
ATOM   1182  O   ALA A  76       6.674   4.099 -18.503  1.00  0.60           O  
ATOM   1183  CB  ALA A  76       9.510   5.602 -18.739  1.00  0.60           C  
ATOM   1184  H   ALA A  76       9.563   3.277 -19.741  1.00  0.60           H  
ATOM   1185  HA  ALA A  76       9.530   4.320 -17.037  1.00  0.60           H  
ATOM   1186 1HB  ALA A  76       9.319   6.502 -18.152  1.00  0.60           H  
ATOM   1187 2HB  ALA A  76      10.554   5.468 -18.893  1.00  0.60           H  
ATOM   1188 3HB  ALA A  76       9.006   5.675 -19.700  1.00  0.60           H  
ATOM   1189  N   GLU A  77       7.220   5.214 -16.624  1.00  0.60           N  
ATOM   1190  CA  GLU A  77       5.865   5.620 -16.288  1.00  0.60           C  
ATOM   1191  C   GLU A  77       5.633   7.030 -16.807  1.00  0.60           C  
ATOM   1192  O   GLU A  77       4.518   7.388 -17.174  1.00  0.60           O  
ATOM   1193  CB  GLU A  77       5.650   5.548 -14.792  1.00  0.60           C  
ATOM   1194  CG  GLU A  77       5.734   4.162 -14.229  1.00  0.60           C  
ATOM   1195  CD  GLU A  77       4.521   3.323 -14.573  1.00  0.60           C  
ATOM   1196  OE1 GLU A  77       3.430   3.819 -14.354  1.00  0.60           O  
ATOM   1197  OE2 GLU A  77       4.668   2.211 -15.003  1.00  0.60           O  
ATOM   1198  H   GLU A  77       7.960   5.507 -15.997  1.00  0.60           H  
ATOM   1199  HA  GLU A  77       5.161   4.951 -16.780  1.00  0.60           H  
ATOM   1200 1HB  GLU A  77       6.387   6.171 -14.283  1.00  0.60           H  
ATOM   1201 2HB  GLU A  77       4.670   5.943 -14.556  1.00  0.60           H  
ATOM   1202 1HG  GLU A  77       6.621   3.676 -14.637  1.00  0.60           H  
ATOM   1203 2HG  GLU A  77       5.854   4.221 -13.155  1.00  0.60           H  
ATOM   1204  N   GLY A  78       6.718   7.805 -16.867  1.00  0.59           N  
ATOM   1205  CA  GLY A  78       6.668   9.189 -17.337  1.00  0.59           C  
ATOM   1206  C   GLY A  78       8.070   9.765 -17.529  1.00  0.59           C  
ATOM   1207  O   GLY A  78       9.074   9.050 -17.397  1.00  0.59           O  
ATOM   1208  H   GLY A  78       7.590   7.424 -16.504  1.00  0.59           H  
ATOM   1209 1HA  GLY A  78       6.117   9.241 -18.276  1.00  0.59           H  
ATOM   1210 2HA  GLY A  78       6.121   9.797 -16.618  1.00  0.59           H  
ATOM   1211  N   ALA A  79       8.146  11.052 -17.853  1.00  0.59           N  
ATOM   1212  CA  ALA A  79       9.461  11.636 -18.107  1.00  0.59           C  
ATOM   1213  C   ALA A  79       9.614  13.111 -17.784  1.00  0.59           C  
ATOM   1214  O   ALA A  79       8.686  13.905 -17.937  1.00  0.59           O  
ATOM   1215  CB  ALA A  79       9.772  11.479 -19.592  1.00  0.59           C  
ATOM   1216  H   ALA A  79       7.283  11.580 -17.992  1.00  0.59           H  
ATOM   1217  HA  ALA A  79      10.193  11.089 -17.515  1.00  0.59           H  
ATOM   1218 1HB  ALA A  79      10.776  11.871 -19.778  1.00  0.59           H  
ATOM   1219 2HB  ALA A  79       9.736  10.426 -19.867  1.00  0.59           H  
ATOM   1220 3HB  ALA A  79       9.045  12.037 -20.179  1.00  0.59           H  
ATOM   1221  N   LEU A  80      10.831  13.482 -17.423  1.00  0.59           N  
ATOM   1222  CA  LEU A  80      11.167  14.885 -17.378  1.00  0.59           C  
ATOM   1223  C   LEU A  80      11.948  15.120 -18.644  1.00  0.59           C  
ATOM   1224  O   LEU A  80      12.874  14.361 -18.949  1.00  0.59           O  
ATOM   1225  CB  LEU A  80      12.028  15.306 -16.178  1.00  0.59           C  
ATOM   1226  CG  LEU A  80      11.487  15.160 -14.824  1.00  0.59           C  
ATOM   1227  CD1 LEU A  80      12.475  15.752 -13.892  1.00  0.59           C  
ATOM   1228  CD2 LEU A  80      10.189  15.860 -14.716  1.00  0.59           C  
ATOM   1229  H   LEU A  80      11.547  12.774 -17.267  1.00  0.59           H  
ATOM   1230  HA  LEU A  80      10.265  15.496 -17.404  1.00  0.59           H  
ATOM   1231 1HB  LEU A  80      12.963  14.765 -16.226  1.00  0.59           H  
ATOM   1232 2HB  LEU A  80      12.244  16.361 -16.301  1.00  0.59           H  
ATOM   1233  HG  LEU A  80      11.362  14.112 -14.581  1.00  0.59           H  
ATOM   1234 1HD1 LEU A  80      12.106  15.661 -12.929  1.00  0.59           H  
ATOM   1235 2HD1 LEU A  80      13.408  15.254 -13.963  1.00  0.59           H  
ATOM   1236 3HD1 LEU A  80      12.613  16.806 -14.128  1.00  0.59           H  
ATOM   1237 1HD2 LEU A  80       9.808  15.762 -13.706  1.00  0.59           H  
ATOM   1238 2HD2 LEU A  80      10.327  16.911 -14.951  1.00  0.59           H  
ATOM   1239 3HD2 LEU A  80       9.483  15.420 -15.417  1.00  0.59           H  
ATOM   1240  N   ILE A  81      11.579  16.137 -19.388  1.00  0.59           N  
ATOM   1241  CA  ILE A  81      12.293  16.427 -20.605  1.00  0.59           C  
ATOM   1242  C   ILE A  81      13.100  17.678 -20.333  1.00  0.59           C  
ATOM   1243  O   ILE A  81      12.521  18.747 -20.152  1.00  0.59           O  
ATOM   1244  CB  ILE A  81      11.321  16.706 -21.754  1.00  0.59           C  
ATOM   1245  CG1 ILE A  81      10.250  15.601 -21.884  1.00  0.59           C  
ATOM   1246  CG2 ILE A  81      12.116  16.805 -23.044  1.00  0.59           C  
ATOM   1247  CD1 ILE A  81      10.768  14.247 -22.141  1.00  0.59           C  
ATOM   1248  H   ILE A  81      10.797  16.721 -19.102  1.00  0.59           H  
ATOM   1249  HA  ILE A  81      12.968  15.609 -20.859  1.00  0.59           H  
ATOM   1250  HB  ILE A  81      10.803  17.641 -21.578  1.00  0.59           H  
ATOM   1251 1HG1 ILE A  81       9.672  15.573 -20.957  1.00  0.59           H  
ATOM   1252 2HG1 ILE A  81       9.584  15.874 -22.690  1.00  0.59           H  
ATOM   1253 1HG2 ILE A  81      11.438  17.017 -23.867  1.00  0.59           H  
ATOM   1254 2HG2 ILE A  81      12.853  17.606 -22.956  1.00  0.59           H  
ATOM   1255 3HG2 ILE A  81      12.631  15.862 -23.231  1.00  0.59           H  
ATOM   1256 1HD1 ILE A  81       9.936  13.548 -22.214  1.00  0.59           H  
ATOM   1257 2HD1 ILE A  81      11.330  14.239 -23.075  1.00  0.59           H  
ATOM   1258 3HD1 ILE A  81      11.413  13.957 -21.319  1.00  0.59           H  
ATOM   1259  N   LEU A  82      14.408  17.568 -20.251  1.00  0.58           N  
ATOM   1260  CA  LEU A  82      15.195  18.728 -19.892  1.00  0.58           C  
ATOM   1261  C   LEU A  82      15.818  19.346 -21.106  1.00  0.58           C  
ATOM   1262  O   LEU A  82      16.255  18.658 -22.032  1.00  0.58           O  
ATOM   1263  CB  LEU A  82      16.295  18.375 -18.874  1.00  0.58           C  
ATOM   1264  CG  LEU A  82      15.898  18.360 -17.384  1.00  0.58           C  
ATOM   1265  CD1 LEU A  82      14.770  17.356 -17.134  1.00  0.58           C  
ATOM   1266  CD2 LEU A  82      17.109  17.989 -16.581  1.00  0.58           C  
ATOM   1267  H   LEU A  82      14.865  16.677 -20.425  1.00  0.58           H  
ATOM   1268  HA  LEU A  82      14.544  19.474 -19.440  1.00  0.58           H  
ATOM   1269 1HB  LEU A  82      16.686  17.387 -19.124  1.00  0.58           H  
ATOM   1270 2HB  LEU A  82      17.100  19.103 -18.984  1.00  0.58           H  
ATOM   1271  HG  LEU A  82      15.563  19.352 -17.086  1.00  0.58           H  
ATOM   1272 1HD1 LEU A  82      14.517  17.356 -16.074  1.00  0.58           H  
ATOM   1273 2HD1 LEU A  82      13.900  17.633 -17.705  1.00  0.58           H  
ATOM   1274 3HD1 LEU A  82      15.087  16.369 -17.434  1.00  0.58           H  
ATOM   1275 1HD2 LEU A  82      16.858  17.982 -15.523  1.00  0.58           H  
ATOM   1276 2HD2 LEU A  82      17.420  17.007 -16.889  1.00  0.58           H  
ATOM   1277 3HD2 LEU A  82      17.915  18.709 -16.762  1.00  0.58           H  
ATOM   1278  N   PHE A  83      15.898  20.652 -21.065  1.00  0.59           N  
ATOM   1279  CA  PHE A  83      16.566  21.396 -22.103  1.00  0.59           C  
ATOM   1280  C   PHE A  83      17.184  22.596 -21.429  1.00  0.59           C  
ATOM   1281  O   PHE A  83      16.836  22.914 -20.288  1.00  0.59           O  
ATOM   1282  CB  PHE A  83      15.594  21.854 -23.173  1.00  0.59           C  
ATOM   1283  CG  PHE A  83      14.719  22.892 -22.738  1.00  0.59           C  
ATOM   1284  CD1 PHE A  83      15.061  24.194 -23.017  1.00  0.59           C  
ATOM   1285  CD2 PHE A  83      13.598  22.633 -22.022  1.00  0.59           C  
ATOM   1286  CE1 PHE A  83      14.300  25.212 -22.589  1.00  0.59           C  
ATOM   1287  CE2 PHE A  83      12.836  23.659 -21.592  1.00  0.59           C  
ATOM   1288  CZ  PHE A  83      13.192  24.934 -21.871  1.00  0.59           C  
ATOM   1289  H   PHE A  83      15.454  21.142 -20.286  1.00  0.59           H  
ATOM   1290  HA  PHE A  83      17.334  20.795 -22.559  1.00  0.59           H  
ATOM   1291 1HB  PHE A  83      16.151  22.222 -24.021  1.00  0.59           H  
ATOM   1292 2HB  PHE A  83      14.999  21.014 -23.507  1.00  0.59           H  
ATOM   1293  HD1 PHE A  83      15.965  24.391 -23.594  1.00  0.59           H  
ATOM   1294  HD2 PHE A  83      13.331  21.602 -21.778  1.00  0.59           H  
ATOM   1295  HE1 PHE A  83      14.582  26.231 -22.814  1.00  0.59           H  
ATOM   1296  HE2 PHE A  83      11.962  23.477 -20.999  1.00  0.59           H  
ATOM   1297  HZ  PHE A  83      12.597  25.710 -21.494  1.00  0.59           H  
ATOM   1298  N   SER A  84      18.101  23.270 -22.098  1.00  0.59           N  
ATOM   1299  CA  SER A  84      18.638  24.472 -21.491  1.00  0.59           C  
ATOM   1300  C   SER A  84      18.026  25.725 -22.070  1.00  0.59           C  
ATOM   1301  O   SER A  84      17.981  25.913 -23.286  1.00  0.59           O  
ATOM   1302  CB  SER A  84      20.127  24.573 -21.653  1.00  0.59           C  
ATOM   1303  OG  SER A  84      20.571  25.807 -21.133  1.00  0.59           O  
ATOM   1304  H   SER A  84      18.380  22.989 -23.033  1.00  0.59           H  
ATOM   1305  HA  SER A  84      18.415  24.455 -20.421  1.00  0.59           H  
ATOM   1306 1HB  SER A  84      20.610  23.752 -21.124  1.00  0.59           H  
ATOM   1307 2HB  SER A  84      20.394  24.493 -22.707  1.00  0.59           H  
ATOM   1308  HG  SER A  84      20.263  25.824 -20.213  1.00  0.59           H  
ATOM   1309  N   LEU A  85      17.678  26.648 -21.196  1.00  0.61           N  
ATOM   1310  CA  LEU A  85      17.147  27.950 -21.589  1.00  0.61           C  
ATOM   1311  C   LEU A  85      18.191  28.777 -22.375  1.00  0.61           C  
ATOM   1312  O   LEU A  85      17.863  29.761 -23.052  1.00  0.61           O  
ATOM   1313  CB  LEU A  85      16.679  28.656 -20.324  1.00  0.61           C  
ATOM   1314  CG  LEU A  85      15.454  28.040 -19.654  1.00  0.61           C  
ATOM   1315  CD1 LEU A  85      15.283  28.620 -18.276  1.00  0.61           C  
ATOM   1316  CD2 LEU A  85      14.223  28.360 -20.477  1.00  0.61           C  
ATOM   1317  H   LEU A  85      17.750  26.427 -20.197  1.00  0.61           H  
ATOM   1318  HA  LEU A  85      16.286  27.786 -22.229  1.00  0.61           H  
ATOM   1319 1HB  LEU A  85      17.493  28.652 -19.598  1.00  0.61           H  
ATOM   1320 2HB  LEU A  85      16.430  29.686 -20.577  1.00  0.61           H  
ATOM   1321  HG  LEU A  85      15.584  26.965 -19.577  1.00  0.61           H  
ATOM   1322 1HD1 LEU A  85      14.407  28.184 -17.794  1.00  0.61           H  
ATOM   1323 2HD1 LEU A  85      16.164  28.370 -17.707  1.00  0.61           H  
ATOM   1324 3HD1 LEU A  85      15.165  29.701 -18.340  1.00  0.61           H  
ATOM   1325 1HD2 LEU A  85      13.355  27.922 -19.988  1.00  0.61           H  
ATOM   1326 2HD2 LEU A  85      14.098  29.442 -20.540  1.00  0.61           H  
ATOM   1327 3HD2 LEU A  85      14.325  27.963 -21.473  1.00  0.61           H  
ATOM   1328  N   HIS A  86      19.463  28.382 -22.256  1.00  0.62           N  
ATOM   1329  CA  HIS A  86      20.602  29.012 -22.908  1.00  0.62           C  
ATOM   1330  C   HIS A  86      20.919  28.431 -24.305  1.00  0.62           C  
ATOM   1331  O   HIS A  86      21.786  28.959 -25.001  1.00  0.62           O  
ATOM   1332  CB  HIS A  86      21.829  28.910 -21.995  1.00  0.62           C  
ATOM   1333  CG  HIS A  86      23.072  29.584 -22.506  1.00  0.62           C  
ATOM   1334  ND1 HIS A  86      23.177  30.952 -22.691  1.00  0.62           N  
ATOM   1335  CD2 HIS A  86      24.269  29.063 -22.859  1.00  0.62           C  
ATOM   1336  CE1 HIS A  86      24.387  31.237 -23.140  1.00  0.62           C  
ATOM   1337  NE2 HIS A  86      25.071  30.110 -23.249  1.00  0.62           N  
ATOM   1338  H   HIS A  86      19.671  27.554 -21.701  1.00  0.62           H  
ATOM   1339  HA  HIS A  86      20.389  30.071 -23.042  1.00  0.62           H  
ATOM   1340 1HB  HIS A  86      21.585  29.348 -21.023  1.00  0.62           H  
ATOM   1341 2HB  HIS A  86      22.064  27.861 -21.828  1.00  0.62           H  
ATOM   1342  HD1 HIS A  86      22.464  31.662 -22.537  1.00  0.62           H  
ATOM   1343  HD2 HIS A  86      24.652  28.043 -22.876  1.00  0.62           H  
ATOM   1344  HE1 HIS A  86      24.665  32.270 -23.350  1.00  0.62           H  
ATOM   1345  N   ASP A  87      20.304  27.299 -24.688  1.00  0.64           N  
ATOM   1346  CA  ASP A  87      20.656  26.679 -25.973  1.00  0.64           C  
ATOM   1347  C   ASP A  87      19.438  26.136 -26.752  1.00  0.64           C  
ATOM   1348  O   ASP A  87      19.009  24.995 -26.513  1.00  0.64           O  
ATOM   1349  CB  ASP A  87      21.656  25.538 -25.787  1.00  0.64           C  
ATOM   1350  CG  ASP A  87      22.130  24.922 -27.136  1.00  0.64           C  
ATOM   1351  OD1 ASP A  87      21.628  25.333 -28.179  1.00  0.64           O  
ATOM   1352  OD2 ASP A  87      22.974  24.055 -27.102  1.00  0.64           O  
ATOM   1353  H   ASP A  87      19.579  26.877 -24.107  1.00  0.64           H  
ATOM   1354  HA  ASP A  87      21.184  27.417 -26.563  1.00  0.64           H  
ATOM   1355 1HB  ASP A  87      22.528  25.909 -25.242  1.00  0.64           H  
ATOM   1356 2HB  ASP A  87      21.204  24.752 -25.180  1.00  0.64           H  
ATOM   1357  N   PRO A  88      18.921  26.880 -27.752  1.00  0.65           N  
ATOM   1358  CA  PRO A  88      17.775  26.542 -28.574  1.00  0.65           C  
ATOM   1359  C   PRO A  88      17.894  25.146 -29.191  1.00  0.65           C  
ATOM   1360  O   PRO A  88      16.880  24.516 -29.492  1.00  0.65           O  
ATOM   1361  CB  PRO A  88      17.809  27.631 -29.656  1.00  0.65           C  
ATOM   1362  CG  PRO A  88      18.463  28.798 -28.981  1.00  0.65           C  
ATOM   1363  CD  PRO A  88      19.526  28.173 -28.101  1.00  0.65           C  
ATOM   1364  HA  PRO A  88      16.866  26.624 -27.966  1.00  0.65           H  
ATOM   1365 1HB  PRO A  88      18.373  27.270 -30.530  1.00  0.65           H  
ATOM   1366 2HB  PRO A  88      16.788  27.852 -30.000  1.00  0.65           H  
ATOM   1367 1HG  PRO A  88      18.883  29.489 -29.728  1.00  0.65           H  
ATOM   1368 2HG  PRO A  88      17.716  29.366 -28.406  1.00  0.65           H  
ATOM   1369 1HD  PRO A  88      20.463  28.019 -28.665  1.00  0.65           H  
ATOM   1370 2HD  PRO A  88      19.666  28.783 -27.222  1.00  0.65           H  
ATOM   1371  N   ALA A  89      19.121  24.648 -29.417  1.00  0.67           N  
ATOM   1372  CA  ALA A  89      19.253  23.323 -30.007  1.00  0.67           C  
ATOM   1373  C   ALA A  89      18.643  22.276 -29.094  1.00  0.67           C  
ATOM   1374  O   ALA A  89      18.054  21.295 -29.556  1.00  0.67           O  
ATOM   1375  CB  ALA A  89      20.708  22.989 -30.253  1.00  0.67           C  
ATOM   1376  H   ALA A  89      19.977  25.140 -29.132  1.00  0.67           H  
ATOM   1377  HA  ALA A  89      18.712  23.314 -30.953  1.00  0.67           H  
ATOM   1378 1HB  ALA A  89      20.787  22.002 -30.704  1.00  0.67           H  
ATOM   1379 2HB  ALA A  89      21.144  23.732 -30.916  1.00  0.67           H  
ATOM   1380 3HB  ALA A  89      21.245  22.997 -29.301  1.00  0.67           H  
ATOM   1381  N   SER A  90      18.796  22.470 -27.782  1.00  0.68           N  
ATOM   1382  CA  SER A  90      18.305  21.480 -26.847  1.00  0.68           C  
ATOM   1383  C   SER A  90      16.810  21.643 -26.712  1.00  0.68           C  
ATOM   1384  O   SER A  90      16.079  20.683 -26.457  1.00  0.68           O  
ATOM   1385  CB  SER A  90      18.999  21.642 -25.513  1.00  0.68           C  
ATOM   1386  OG  SER A  90      18.661  22.851 -24.902  1.00  0.68           O  
ATOM   1387  H   SER A  90      19.232  23.325 -27.435  1.00  0.68           H  
ATOM   1388  HA  SER A  90      18.520  20.489 -27.239  1.00  0.68           H  
ATOM   1389 1HB  SER A  90      18.720  20.816 -24.868  1.00  0.68           H  
ATOM   1390 2HB  SER A  90      20.078  21.596 -25.661  1.00  0.68           H  
ATOM   1391  HG  SER A  90      18.870  23.562 -25.558  1.00  0.68           H  
ATOM   1392  N   PHE A  91      16.353  22.860 -26.967  1.00  0.69           N  
ATOM   1393  CA  PHE A  91      14.938  23.150 -26.903  1.00  0.69           C  
ATOM   1394  C   PHE A  91      14.234  22.385 -28.015  1.00  0.69           C  
ATOM   1395  O   PHE A  91      13.238  21.707 -27.774  1.00  0.69           O  
ATOM   1396  CB  PHE A  91      14.698  24.650 -26.961  1.00  0.69           C  
ATOM   1397  CG  PHE A  91      13.302  25.026 -26.819  1.00  0.69           C  
ATOM   1398  CD1 PHE A  91      12.664  24.783 -25.638  1.00  0.69           C  
ATOM   1399  CD2 PHE A  91      12.629  25.673 -27.819  1.00  0.69           C  
ATOM   1400  CE1 PHE A  91      11.399  25.152 -25.436  1.00  0.69           C  
ATOM   1401  CE2 PHE A  91      11.335  26.057 -27.625  1.00  0.69           C  
ATOM   1402  CZ  PHE A  91      10.724  25.797 -26.423  1.00  0.69           C  
ATOM   1403  H   PHE A  91      17.032  23.600 -27.152  1.00  0.69           H  
ATOM   1404  HA  PHE A  91      14.551  22.792 -25.950  1.00  0.69           H  
ATOM   1405 1HB  PHE A  91      15.272  25.134 -26.175  1.00  0.69           H  
ATOM   1406 2HB  PHE A  91      15.044  25.035 -27.909  1.00  0.69           H  
ATOM   1407  HD1 PHE A  91      13.189  24.275 -24.866  1.00  0.69           H  
ATOM   1408  HD2 PHE A  91      13.136  25.880 -28.763  1.00  0.69           H  
ATOM   1409  HE1 PHE A  91      10.931  24.931 -24.487  1.00  0.69           H  
ATOM   1410  HE2 PHE A  91      10.790  26.574 -28.414  1.00  0.69           H  
ATOM   1411  HZ  PHE A  91       9.702  26.108 -26.267  1.00  0.69           H  
ATOM   1412  N   GLU A  92      14.780  22.437 -29.229  1.00  0.70           N  
ATOM   1413  CA  GLU A  92      14.181  21.670 -30.317  1.00  0.70           C  
ATOM   1414  C   GLU A  92      14.237  20.151 -30.028  1.00  0.70           C  
ATOM   1415  O   GLU A  92      13.247  19.426 -30.231  1.00  0.70           O  
ATOM   1416  CB  GLU A  92      14.872  21.985 -31.652  1.00  0.70           C  
ATOM   1417  CG  GLU A  92      14.590  23.395 -32.206  1.00  0.70           C  
ATOM   1418  CD  GLU A  92      15.249  23.668 -33.560  1.00  0.70           C  
ATOM   1419  OE1 GLU A  92      16.001  22.840 -34.024  1.00  0.70           O  
ATOM   1420  OE2 GLU A  92      14.980  24.704 -34.128  1.00  0.70           O  
ATOM   1421  H   GLU A  92      15.602  23.023 -29.387  1.00  0.70           H  
ATOM   1422  HA  GLU A  92      13.134  21.960 -30.399  1.00  0.70           H  
ATOM   1423 1HB  GLU A  92      15.954  21.892 -31.523  1.00  0.70           H  
ATOM   1424 2HB  GLU A  92      14.568  21.256 -32.402  1.00  0.70           H  
ATOM   1425 1HG  GLU A  92      13.513  23.524 -32.305  1.00  0.70           H  
ATOM   1426 2HG  GLU A  92      14.950  24.126 -31.479  1.00  0.70           H  
ATOM   1427  N   LEU A  93      15.351  19.683 -29.443  1.00  0.71           N  
ATOM   1428  CA  LEU A  93      15.472  18.264 -29.112  1.00  0.71           C  
ATOM   1429  C   LEU A  93      14.421  17.841 -28.096  1.00  0.71           C  
ATOM   1430  O   LEU A  93      13.994  16.686 -28.106  1.00  0.71           O  
ATOM   1431  CB  LEU A  93      16.872  17.917 -28.598  1.00  0.71           C  
ATOM   1432  CG  LEU A  93      17.995  17.974 -29.648  1.00  0.71           C  
ATOM   1433  CD1 LEU A  93      19.346  17.775 -28.977  1.00  0.71           C  
ATOM   1434  CD2 LEU A  93      17.742  16.908 -30.680  1.00  0.71           C  
ATOM   1435  H   LEU A  93      16.147  20.305 -29.287  1.00  0.71           H  
ATOM   1436  HA  LEU A  93      15.309  17.694 -30.023  1.00  0.71           H  
ATOM   1437 1HB  LEU A  93      17.124  18.604 -27.799  1.00  0.71           H  
ATOM   1438 2HB  LEU A  93      16.851  16.909 -28.190  1.00  0.71           H  
ATOM   1439  HG  LEU A  93      17.997  18.942 -30.133  1.00  0.71           H  
ATOM   1440 1HD1 LEU A  93      20.139  17.818 -29.723  1.00  0.71           H  
ATOM   1441 2HD1 LEU A  93      19.504  18.564 -28.253  1.00  0.71           H  
ATOM   1442 3HD1 LEU A  93      19.376  16.809 -28.478  1.00  0.71           H  
ATOM   1443 1HD2 LEU A  93      18.525  16.942 -31.437  1.00  0.71           H  
ATOM   1444 2HD2 LEU A  93      17.737  15.926 -30.203  1.00  0.71           H  
ATOM   1445 3HD2 LEU A  93      16.786  17.097 -31.136  1.00  0.71           H  
ATOM   1446  N   ALA A  94      13.982  18.762 -27.235  1.00  0.72           N  
ATOM   1447  CA  ALA A  94      12.950  18.448 -26.254  1.00  0.72           C  
ATOM   1448  C   ALA A  94      11.681  17.948 -26.936  1.00  0.72           C  
ATOM   1449  O   ALA A  94      10.965  17.086 -26.412  1.00  0.72           O  
ATOM   1450  CB  ALA A  94      12.594  19.673 -25.438  1.00  0.72           C  
ATOM   1451  H   ALA A  94      14.404  19.694 -27.236  1.00  0.72           H  
ATOM   1452  HA  ALA A  94      13.337  17.667 -25.603  1.00  0.72           H  
ATOM   1453 1HB  ALA A  94      11.852  19.394 -24.717  1.00  0.72           H  
ATOM   1454 2HB  ALA A  94      13.479  20.042 -24.935  1.00  0.72           H  
ATOM   1455 3HB  ALA A  94      12.196  20.443 -26.075  1.00  0.72           H  
ATOM   1456  N   GLY A  95      11.379  18.510 -28.106  1.00  0.73           N  
ATOM   1457  CA  GLY A  95      10.197  18.115 -28.842  1.00  0.73           C  
ATOM   1458  C   GLY A  95      10.357  16.663 -29.259  1.00  0.73           C  
ATOM   1459  O   GLY A  95       9.460  15.830 -29.066  1.00  0.73           O  
ATOM   1460  H   GLY A  95      12.018  19.183 -28.530  1.00  0.73           H  
ATOM   1461 1HA  GLY A  95       9.318  18.233 -28.214  1.00  0.73           H  
ATOM   1462 2HA  GLY A  95      10.077  18.752 -29.718  1.00  0.73           H  
ATOM   1463  N   ARG A  96      11.526  16.378 -29.847  1.00  0.73           N  
ATOM   1464  CA  ARG A  96      11.844  15.044 -30.353  1.00  0.73           C  
ATOM   1465  C   ARG A  96      11.899  13.998 -29.238  1.00  0.73           C  
ATOM   1466  O   ARG A  96      11.476  12.851 -29.431  1.00  0.73           O  
ATOM   1467  CB  ARG A  96      13.172  15.060 -31.099  1.00  0.73           C  
ATOM   1468  CG  ARG A  96      13.141  15.803 -32.432  1.00  0.73           C  
ATOM   1469  CD  ARG A  96      14.469  15.803 -33.090  1.00  0.73           C  
ATOM   1470  NE  ARG A  96      14.459  16.521 -34.354  1.00  0.73           N  
ATOM   1471  CZ  ARG A  96      15.559  16.806 -35.081  1.00  0.73           C  
ATOM   1472  NH1 ARG A  96      16.745  16.427 -34.660  1.00  0.73           N  
ATOM   1473  NH2 ARG A  96      15.444  17.467 -36.219  1.00  0.73           N  
ATOM   1474  H   ARG A  96      12.203  17.142 -29.943  1.00  0.73           H  
ATOM   1475  HA  ARG A  96      11.064  14.753 -31.055  1.00  0.73           H  
ATOM   1476 1HB  ARG A  96      13.930  15.530 -30.475  1.00  0.73           H  
ATOM   1477 2HB  ARG A  96      13.497  14.036 -31.288  1.00  0.73           H  
ATOM   1478 1HG  ARG A  96      12.419  15.333 -33.100  1.00  0.73           H  
ATOM   1479 2HG  ARG A  96      12.851  16.842 -32.251  1.00  0.73           H  
ATOM   1480 1HD  ARG A  96      15.180  16.278 -32.441  1.00  0.73           H  
ATOM   1481 2HD  ARG A  96      14.781  14.777 -33.282  1.00  0.73           H  
ATOM   1482  HE  ARG A  96      13.565  16.831 -34.711  1.00  0.73           H  
ATOM   1483 1HH1 ARG A  96      16.835  15.920 -33.791  1.00  0.73           H  
ATOM   1484 2HH1 ARG A  96      17.567  16.641 -35.206  1.00  0.73           H  
ATOM   1485 1HH2 ARG A  96      14.532  17.759 -36.545  1.00  0.73           H  
ATOM   1486 2HH2 ARG A  96      16.266  17.680 -36.764  1.00  0.73           H  
ATOM   1487  N   TRP A  97      12.408  14.379 -28.066  1.00  0.73           N  
ATOM   1488  CA  TRP A  97      12.480  13.432 -26.961  1.00  0.73           C  
ATOM   1489  C   TRP A  97      11.126  13.046 -26.418  1.00  0.73           C  
ATOM   1490  O   TRP A  97      10.883  11.863 -26.157  1.00  0.73           O  
ATOM   1491  CB  TRP A  97      13.315  13.978 -25.827  1.00  0.73           C  
ATOM   1492  CG  TRP A  97      14.763  13.670 -25.918  1.00  0.73           C  
ATOM   1493  CD1 TRP A  97      15.799  14.516 -26.169  1.00  0.73           C  
ATOM   1494  CD2 TRP A  97      15.351  12.358 -25.708  1.00  0.73           C  
ATOM   1495  NE1 TRP A  97      16.992  13.820 -26.122  1.00  0.73           N  
ATOM   1496  CE2 TRP A  97      16.725  12.500 -25.827  1.00  0.73           C  
ATOM   1497  CE3 TRP A  97      14.816  11.089 -25.420  1.00  0.73           C  
ATOM   1498  CZ2 TRP A  97      17.583  11.428 -25.652  1.00  0.73           C  
ATOM   1499  CZ3 TRP A  97      15.680  10.019 -25.260  1.00  0.73           C  
ATOM   1500  CH2 TRP A  97      17.029  10.192 -25.368  1.00  0.73           C  
ATOM   1501  H   TRP A  97      12.771  15.326 -27.957  1.00  0.73           H  
ATOM   1502  HA  TRP A  97      12.964  12.529 -27.327  1.00  0.73           H  
ATOM   1503 1HB  TRP A  97      13.199  15.064 -25.796  1.00  0.73           H  
ATOM   1504 2HB  TRP A  97      12.941  13.586 -24.883  1.00  0.73           H  
ATOM   1505  HD1 TRP A  97      15.701  15.583 -26.372  1.00  0.73           H  
ATOM   1506  HE1 TRP A  97      17.914  14.207 -26.281  1.00  0.73           H  
ATOM   1507  HE3 TRP A  97      13.742  10.952 -25.328  1.00  0.73           H  
ATOM   1508  HZ2 TRP A  97      18.652  11.523 -25.720  1.00  0.73           H  
ATOM   1509  HZ3 TRP A  97      15.257   9.038 -25.035  1.00  0.73           H  
ATOM   1510  HH2 TRP A  97      17.695   9.341 -25.227  1.00  0.73           H  
ATOM   1511  N   LEU A  98      10.215  14.008 -26.289  1.00  0.73           N  
ATOM   1512  CA  LEU A  98       8.913  13.625 -25.789  1.00  0.73           C  
ATOM   1513  C   LEU A  98       8.201  12.782 -26.830  1.00  0.73           C  
ATOM   1514  O   LEU A  98       7.562  11.784 -26.486  1.00  0.73           O  
ATOM   1515  CB  LEU A  98       8.055  14.803 -25.387  1.00  0.73           C  
ATOM   1516  CG  LEU A  98       6.734  14.353 -24.781  1.00  0.73           C  
ATOM   1517  CD1 LEU A  98       7.001  13.453 -23.591  1.00  0.73           C  
ATOM   1518  CD2 LEU A  98       5.969  15.539 -24.370  1.00  0.73           C  
ATOM   1519  H   LEU A  98      10.435  14.987 -26.500  1.00  0.73           H  
ATOM   1520  HA  LEU A  98       9.058  13.015 -24.901  1.00  0.73           H  
ATOM   1521 1HB  LEU A  98       8.587  15.411 -24.674  1.00  0.73           H  
ATOM   1522 2HB  LEU A  98       7.845  15.407 -26.273  1.00  0.73           H  
ATOM   1523  HG  LEU A  98       6.175  13.786 -25.513  1.00  0.73           H  
ATOM   1524 1HD1 LEU A  98       6.050  13.126 -23.162  1.00  0.73           H  
ATOM   1525 2HD1 LEU A  98       7.564  12.587 -23.912  1.00  0.73           H  
ATOM   1526 3HD1 LEU A  98       7.569  13.998 -22.850  1.00  0.73           H  
ATOM   1527 1HD2 LEU A  98       5.019  15.245 -23.939  1.00  0.73           H  
ATOM   1528 2HD2 LEU A  98       6.536  16.115 -23.640  1.00  0.73           H  
ATOM   1529 3HD2 LEU A  98       5.811  16.108 -25.250  1.00  0.73           H  
ATOM   1530  N   ARG A  99       8.310  13.161 -28.110  1.00  0.73           N  
ATOM   1531  CA  ARG A  99       7.660  12.360 -29.131  1.00  0.73           C  
ATOM   1532  C   ARG A  99       8.223  10.946 -29.117  1.00  0.73           C  
ATOM   1533  O   ARG A  99       7.470   9.980 -29.217  1.00  0.73           O  
ATOM   1534  CB  ARG A  99       7.835  12.948 -30.520  1.00  0.73           C  
ATOM   1535  CG  ARG A  99       7.198  12.096 -31.613  1.00  0.73           C  
ATOM   1536  CD  ARG A  99       5.707  12.045 -31.492  1.00  0.73           C  
ATOM   1537  NE  ARG A  99       5.109  11.139 -32.473  1.00  0.73           N  
ATOM   1538  CZ  ARG A  99       3.782  10.942 -32.627  1.00  0.73           C  
ATOM   1539  NH1 ARG A  99       2.920  11.613 -31.885  1.00  0.73           N  
ATOM   1540  NH2 ARG A  99       3.344  10.073 -33.523  1.00  0.73           N  
ATOM   1541  H   ARG A  99       8.830  14.002 -28.373  1.00  0.73           H  
ATOM   1542  HA  ARG A  99       6.597  12.315 -28.911  1.00  0.73           H  
ATOM   1543 1HB  ARG A  99       7.401  13.945 -30.555  1.00  0.73           H  
ATOM   1544 2HB  ARG A  99       8.900  13.044 -30.741  1.00  0.73           H  
ATOM   1545 1HG  ARG A  99       7.451  12.504 -32.590  1.00  0.73           H  
ATOM   1546 2HG  ARG A  99       7.581  11.075 -31.542  1.00  0.73           H  
ATOM   1547 1HD  ARG A  99       5.440  11.689 -30.498  1.00  0.73           H  
ATOM   1548 2HD  ARG A  99       5.293  13.039 -31.647  1.00  0.73           H  
ATOM   1549  HE  ARG A  99       5.749  10.569 -33.051  1.00  0.73           H  
ATOM   1550 1HH1 ARG A  99       3.250  12.279 -31.205  1.00  0.73           H  
ATOM   1551 2HH1 ARG A  99       1.922  11.456 -31.996  1.00  0.73           H  
ATOM   1552 1HH2 ARG A  99       3.999   9.555 -34.101  1.00  0.73           H  
ATOM   1553 2HH2 ARG A  99       2.353   9.925 -33.632  1.00  0.73           H  
ATOM   1554  N   SER A 100       9.538  10.807 -28.948  1.00  0.72           N  
ATOM   1555  CA  SER A 100      10.131   9.485 -28.921  1.00  0.72           C  
ATOM   1556  C   SER A 100       9.558   8.679 -27.761  1.00  0.72           C  
ATOM   1557  O   SER A 100       9.226   7.503 -27.923  1.00  0.72           O  
ATOM   1558  CB  SER A 100      11.634   9.598 -28.793  1.00  0.72           C  
ATOM   1559  OG  SER A 100      12.175  10.213 -29.930  1.00  0.72           O  
ATOM   1560  H   SER A 100      10.145  11.622 -28.878  1.00  0.72           H  
ATOM   1561  HA  SER A 100       9.888   8.976 -29.855  1.00  0.72           H  
ATOM   1562 1HB  SER A 100      11.885  10.179 -27.908  1.00  0.72           H  
ATOM   1563 2HB  SER A 100      12.066   8.608 -28.669  1.00  0.72           H  
ATOM   1564  HG  SER A 100      11.878  11.152 -29.889  1.00  0.72           H  
ATOM   1565  N   ALA A 101       9.386   9.316 -26.596  1.00  0.72           N  
ATOM   1566  CA  ALA A 101       8.794   8.624 -25.461  1.00  0.72           C  
ATOM   1567  C   ALA A 101       7.373   8.160 -25.795  1.00  0.72           C  
ATOM   1568  O   ALA A 101       6.989   7.028 -25.485  1.00  0.72           O  
ATOM   1569  CB  ALA A 101       8.779   9.542 -24.243  1.00  0.72           C  
ATOM   1570  H   ALA A 101       9.691  10.286 -26.496  1.00  0.72           H  
ATOM   1571  HA  ALA A 101       9.391   7.740 -25.253  1.00  0.72           H  
ATOM   1572 1HB  ALA A 101       8.354   9.013 -23.394  1.00  0.72           H  
ATOM   1573 2HB  ALA A 101       9.795   9.857 -24.010  1.00  0.72           H  
ATOM   1574 3HB  ALA A 101       8.177  10.410 -24.465  1.00  0.72           H  
ATOM   1575  N   TYR A 102       6.604   9.007 -26.489  1.00  0.71           N  
ATOM   1576  CA  TYR A 102       5.243   8.631 -26.869  1.00  0.71           C  
ATOM   1577  C   TYR A 102       5.253   7.433 -27.826  1.00  0.71           C  
ATOM   1578  O   TYR A 102       4.465   6.485 -27.699  1.00  0.71           O  
ATOM   1579  CB  TYR A 102       4.529   9.800 -27.584  1.00  0.71           C  
ATOM   1580  CG  TYR A 102       4.098  10.988 -26.738  1.00  0.71           C  
ATOM   1581  CD1 TYR A 102       4.011  12.260 -27.301  1.00  0.71           C  
ATOM   1582  CD2 TYR A 102       3.767  10.810 -25.446  1.00  0.71           C  
ATOM   1583  CE1 TYR A 102       3.583  13.326 -26.535  1.00  0.71           C  
ATOM   1584  CE2 TYR A 102       3.341  11.868 -24.681  1.00  0.71           C  
ATOM   1585  CZ  TYR A 102       3.245  13.108 -25.211  1.00  0.71           C  
ATOM   1586  OH  TYR A 102       2.803  14.140 -24.430  1.00  0.71           O  
ATOM   1587  H   TYR A 102       6.961   9.934 -26.723  1.00  0.71           H  
ATOM   1588  HA  TYR A 102       4.690   8.350 -25.976  1.00  0.71           H  
ATOM   1589 1HB  TYR A 102       5.168  10.175 -28.368  1.00  0.71           H  
ATOM   1590 2HB  TYR A 102       3.638   9.409 -28.076  1.00  0.71           H  
ATOM   1591  HD1 TYR A 102       4.269  12.409 -28.345  1.00  0.71           H  
ATOM   1592  HD2 TYR A 102       3.830   9.829 -25.037  1.00  0.71           H  
ATOM   1593  HE1 TYR A 102       3.505  14.325 -26.966  1.00  0.71           H  
ATOM   1594  HE2 TYR A 102       3.066  11.723 -23.652  1.00  0.71           H  
ATOM   1595  HH  TYR A 102       2.688  13.830 -23.526  1.00  0.71           H  
ATOM   1596  N   GLU A 103       6.181   7.446 -28.787  1.00  0.71           N  
ATOM   1597  CA  GLU A 103       6.210   6.371 -29.767  1.00  0.71           C  
ATOM   1598  C   GLU A 103       6.635   5.039 -29.152  1.00  0.71           C  
ATOM   1599  O   GLU A 103       5.987   4.020 -29.373  1.00  0.71           O  
ATOM   1600  CB  GLU A 103       7.123   6.749 -30.944  1.00  0.71           C  
ATOM   1601  CG  GLU A 103       6.565   7.894 -31.823  1.00  0.71           C  
ATOM   1602  CD  GLU A 103       7.467   8.302 -32.980  1.00  0.71           C  
ATOM   1603  OE1 GLU A 103       8.518   7.727 -33.140  1.00  0.71           O  
ATOM   1604  OE2 GLU A 103       7.094   9.217 -33.695  1.00  0.71           O  
ATOM   1605  H   GLU A 103       6.823   8.234 -28.857  1.00  0.71           H  
ATOM   1606  HA  GLU A 103       5.201   6.248 -30.157  1.00  0.71           H  
ATOM   1607 1HB  GLU A 103       8.093   7.070 -30.556  1.00  0.71           H  
ATOM   1608 2HB  GLU A 103       7.291   5.877 -31.574  1.00  0.71           H  
ATOM   1609 1HG  GLU A 103       5.601   7.586 -32.226  1.00  0.71           H  
ATOM   1610 2HG  GLU A 103       6.391   8.756 -31.186  1.00  0.71           H  
ATOM   1611  N   ILE A 104       7.644   5.053 -28.288  1.00  0.72           N  
ATOM   1612  CA  ILE A 104       8.118   3.819 -27.664  1.00  0.72           C  
ATOM   1613  C   ILE A 104       7.075   3.231 -26.721  1.00  0.72           C  
ATOM   1614  O   ILE A 104       6.901   2.014 -26.639  1.00  0.72           O  
ATOM   1615  CB  ILE A 104       9.444   3.998 -26.940  1.00  0.72           C  
ATOM   1616  CG1 ILE A 104      10.564   4.361 -27.918  1.00  0.72           C  
ATOM   1617  CG2 ILE A 104       9.776   2.726 -26.213  1.00  0.72           C  
ATOM   1618  CD1 ILE A 104      10.800   3.333 -28.984  1.00  0.72           C  
ATOM   1619  H   ILE A 104       8.129   5.933 -28.104  1.00  0.72           H  
ATOM   1620  HA  ILE A 104       8.286   3.091 -28.456  1.00  0.72           H  
ATOM   1621  HB  ILE A 104       9.356   4.820 -26.225  1.00  0.72           H  
ATOM   1622 1HG1 ILE A 104      10.320   5.306 -28.397  1.00  0.72           H  
ATOM   1623 2HG1 ILE A 104      11.482   4.480 -27.364  1.00  0.72           H  
ATOM   1624 1HG2 ILE A 104      10.703   2.839 -25.687  1.00  0.72           H  
ATOM   1625 2HG2 ILE A 104       8.981   2.511 -25.514  1.00  0.72           H  
ATOM   1626 3HG2 ILE A 104       9.867   1.908 -26.925  1.00  0.72           H  
ATOM   1627 1HD1 ILE A 104      11.612   3.664 -29.632  1.00  0.72           H  
ATOM   1628 2HD1 ILE A 104      11.069   2.383 -28.521  1.00  0.72           H  
ATOM   1629 3HD1 ILE A 104       9.892   3.208 -29.573  1.00  0.72           H  
ATOM   1630  N   LYS A 105       6.365   4.091 -25.997  1.00  0.74           N  
ATOM   1631  CA  LYS A 105       5.329   3.632 -25.082  1.00  0.74           C  
ATOM   1632  C   LYS A 105       4.016   3.277 -25.786  1.00  0.74           C  
ATOM   1633  O   LYS A 105       3.043   2.921 -25.117  1.00  0.74           O  
ATOM   1634  CB  LYS A 105       5.008   4.677 -24.025  1.00  0.74           C  
ATOM   1635  CG  LYS A 105       6.098   5.038 -23.026  1.00  0.74           C  
ATOM   1636  CD  LYS A 105       6.406   3.896 -22.124  1.00  0.74           C  
ATOM   1637  CE  LYS A 105       5.186   3.359 -21.414  1.00  0.74           C  
ATOM   1638  NZ  LYS A 105       5.578   2.437 -20.332  1.00  0.74           N  
ATOM   1639  H   LYS A 105       6.546   5.096 -26.060  1.00  0.74           H  
ATOM   1640  HA  LYS A 105       5.693   2.736 -24.582  1.00  0.74           H  
ATOM   1641 1HB  LYS A 105       4.740   5.599 -24.545  1.00  0.74           H  
ATOM   1642 2HB  LYS A 105       4.134   4.362 -23.461  1.00  0.74           H  
ATOM   1643 1HG  LYS A 105       7.008   5.304 -23.566  1.00  0.74           H  
ATOM   1644 2HG  LYS A 105       5.814   5.871 -22.412  1.00  0.74           H  
ATOM   1645 1HD  LYS A 105       6.868   3.099 -22.685  1.00  0.74           H  
ATOM   1646 2HD  LYS A 105       7.094   4.226 -21.350  1.00  0.74           H  
ATOM   1647 1HE  LYS A 105       4.585   4.167 -21.002  1.00  0.74           H  
ATOM   1648 2HE  LYS A 105       4.594   2.808 -22.142  1.00  0.74           H  
ATOM   1649 1HZ  LYS A 105       4.774   2.053 -19.874  1.00  0.74           H  
ATOM   1650 2HZ  LYS A 105       6.183   1.676 -20.699  1.00  0.74           H  
ATOM   1651 3HZ  LYS A 105       6.111   2.984 -19.659  1.00  0.74           H  
ATOM   1652  N   ASP A 106       3.959   3.419 -27.116  1.00  0.75           N  
ATOM   1653  CA  ASP A 106       2.764   3.140 -27.900  1.00  0.75           C  
ATOM   1654  C   ASP A 106       1.560   3.973 -27.445  1.00  0.75           C  
ATOM   1655  O   ASP A 106       0.427   3.482 -27.455  1.00  0.75           O  
ATOM   1656  CB  ASP A 106       2.400   1.640 -27.791  1.00  0.75           C  
ATOM   1657  CG  ASP A 106       3.498   0.672 -28.327  1.00  0.75           C  
ATOM   1658  OD1 ASP A 106       3.918   0.824 -29.444  1.00  0.75           O  
ATOM   1659  OD2 ASP A 106       3.921  -0.208 -27.569  1.00  0.75           O  
ATOM   1660  H   ASP A 106       4.783   3.714 -27.639  1.00  0.75           H  
ATOM   1661  HA  ASP A 106       2.980   3.383 -28.942  1.00  0.75           H  
ATOM   1662 1HB  ASP A 106       2.171   1.378 -26.763  1.00  0.75           H  
ATOM   1663 2HB  ASP A 106       1.492   1.463 -28.365  1.00  0.75           H  
ATOM   1664  N   THR A 107       1.795   5.229 -27.046  1.00  0.76           N  
ATOM   1665  CA  THR A 107       0.700   6.088 -26.607  1.00  0.76           C  
ATOM   1666  C   THR A 107       1.044   7.566 -26.638  1.00  0.76           C  
ATOM   1667  O   THR A 107       2.179   7.959 -26.408  1.00  0.76           O  
ATOM   1668  CB  THR A 107       0.245   5.751 -25.181  1.00  0.76           C  
ATOM   1669  OG1 THR A 107      -0.894   6.553 -24.857  1.00  0.76           O  
ATOM   1670  CG2 THR A 107       1.329   6.075 -24.223  1.00  0.76           C  
ATOM   1671  H   THR A 107       2.747   5.601 -27.082  1.00  0.76           H  
ATOM   1672  HA  THR A 107      -0.142   5.932 -27.281  1.00  0.76           H  
ATOM   1673  HB  THR A 107      -0.010   4.694 -25.104  1.00  0.76           H  
ATOM   1674  HG1 THR A 107      -1.693   6.139 -25.213  1.00  0.76           H  
ATOM   1675 1HG2 THR A 107       1.007   5.855 -23.206  1.00  0.76           H  
ATOM   1676 2HG2 THR A 107       2.207   5.490 -24.463  1.00  0.76           H  
ATOM   1677 3HG2 THR A 107       1.545   7.120 -24.316  1.00  0.76           H  
ATOM   1678  N   ASP A 108       0.024   8.396 -26.792  1.00  0.76           N  
ATOM   1679  CA  ASP A 108       0.203   9.840 -26.759  1.00  0.76           C  
ATOM   1680  C   ASP A 108      -0.011  10.393 -25.349  1.00  0.76           C  
ATOM   1681  O   ASP A 108       0.055  11.603 -25.135  1.00  0.76           O  
ATOM   1682  CB  ASP A 108      -0.796  10.504 -27.701  1.00  0.76           C  
ATOM   1683  CG  ASP A 108      -0.600  10.120 -29.169  1.00  0.76           C  
ATOM   1684  OD1 ASP A 108       0.515  10.025 -29.624  1.00  0.76           O  
ATOM   1685  OD2 ASP A 108      -1.589   9.902 -29.819  1.00  0.76           O  
ATOM   1686  H   ASP A 108      -0.900   8.016 -26.948  1.00  0.76           H  
ATOM   1687  HA  ASP A 108       1.217  10.079 -27.077  1.00  0.76           H  
ATOM   1688 1HB  ASP A 108      -1.810  10.235 -27.396  1.00  0.76           H  
ATOM   1689 2HB  ASP A 108      -0.708  11.587 -27.608  1.00  0.76           H  
ATOM   1690  N   ASP A 109      -0.287   9.499 -24.395  1.00  0.73           N  
ATOM   1691  CA  ASP A 109      -0.594   9.878 -23.020  1.00  0.73           C  
ATOM   1692  C   ASP A 109       0.538   9.710 -22.009  1.00  0.73           C  
ATOM   1693  O   ASP A 109       0.258   9.647 -20.817  1.00  0.73           O  
ATOM   1694  CB  ASP A 109      -1.787   9.067 -22.509  1.00  0.73           C  
ATOM   1695  CG  ASP A 109      -3.104   9.373 -23.238  1.00  0.73           C  
ATOM   1696  OD1 ASP A 109      -3.377  10.524 -23.489  1.00  0.73           O  
ATOM   1697  OD2 ASP A 109      -3.823   8.447 -23.532  1.00  0.73           O  
ATOM   1698  H   ASP A 109      -0.333   8.508 -24.630  1.00  0.73           H  
ATOM   1699  HA  ASP A 109      -0.873  10.931 -23.024  1.00  0.73           H  
ATOM   1700 1HB  ASP A 109      -1.569   8.002 -22.618  1.00  0.73           H  
ATOM   1701 2HB  ASP A 109      -1.925   9.261 -21.444  1.00  0.73           H  
ATOM   1702  N   VAL A 110       1.796   9.641 -22.445  1.00  0.69           N  
ATOM   1703  CA  VAL A 110       2.889   9.473 -21.480  1.00  0.69           C  
ATOM   1704  C   VAL A 110       3.066  10.758 -20.667  1.00  0.69           C  
ATOM   1705  O   VAL A 110       3.344  11.801 -21.256  1.00  0.69           O  
ATOM   1706  CB  VAL A 110       4.233   9.225 -22.190  1.00  0.69           C  
ATOM   1707  CG1 VAL A 110       5.362   9.124 -21.176  1.00  0.69           C  
ATOM   1708  CG2 VAL A 110       4.132   8.010 -23.015  1.00  0.69           C  
ATOM   1709  H   VAL A 110       1.985   9.704 -23.437  1.00  0.69           H  
ATOM   1710  HA  VAL A 110       2.672   8.609 -20.867  1.00  0.69           H  
ATOM   1711  HB  VAL A 110       4.469  10.064 -22.811  1.00  0.69           H  
ATOM   1712 1HG1 VAL A 110       6.306   8.967 -21.694  1.00  0.69           H  
ATOM   1713 2HG1 VAL A 110       5.417  10.045 -20.602  1.00  0.69           H  
ATOM   1714 3HG1 VAL A 110       5.174   8.287 -20.501  1.00  0.69           H  
ATOM   1715 1HG2 VAL A 110       5.078   7.848 -23.530  1.00  0.69           H  
ATOM   1716 2HG2 VAL A 110       3.898   7.160 -22.379  1.00  0.69           H  
ATOM   1717 3HG2 VAL A 110       3.354   8.139 -23.738  1.00  0.69           H  
ATOM   1718  N   PRO A 111       2.929  10.730 -19.335  1.00  0.64           N  
ATOM   1719  CA  PRO A 111       3.078  11.874 -18.466  1.00  0.64           C  
ATOM   1720  C   PRO A 111       4.424  12.512 -18.664  1.00  0.64           C  
ATOM   1721  O   PRO A 111       5.426  11.800 -18.795  1.00  0.64           O  
ATOM   1722  CB  PRO A 111       2.966  11.249 -17.082  1.00  0.64           C  
ATOM   1723  CG  PRO A 111       2.116  10.033 -17.305  1.00  0.64           C  
ATOM   1724  CD  PRO A 111       2.542   9.508 -18.639  1.00  0.64           C  
ATOM   1725  HA  PRO A 111       2.272  12.584 -18.677  1.00  0.64           H  
ATOM   1726 1HB  PRO A 111       3.961  11.006 -16.698  1.00  0.64           H  
ATOM   1727 2HB  PRO A 111       2.534  11.947 -16.390  1.00  0.64           H  
ATOM   1728 1HG  PRO A 111       2.237   9.296 -16.526  1.00  0.64           H  
ATOM   1729 2HG  PRO A 111       1.057  10.330 -17.290  1.00  0.64           H  
ATOM   1730 1HD  PRO A 111       3.385   8.845 -18.571  1.00  0.64           H  
ATOM   1731 2HD  PRO A 111       1.679   9.028 -19.066  1.00  0.64           H  
ATOM   1732  N   ALA A 112       4.470  13.830 -18.689  1.00  0.60           N  
ATOM   1733  CA  ALA A 112       5.770  14.446 -18.902  1.00  0.60           C  
ATOM   1734  C   ALA A 112       5.797  15.908 -18.516  1.00  0.60           C  
ATOM   1735  O   ALA A 112       4.805  16.609 -18.654  1.00  0.60           O  
ATOM   1736  CB  ALA A 112       6.204  14.299 -20.365  1.00  0.60           C  
ATOM   1737  H   ALA A 112       3.615  14.374 -18.510  1.00  0.60           H  
ATOM   1738  HA  ALA A 112       6.462  13.927 -18.264  1.00  0.60           H  
ATOM   1739 1HB  ALA A 112       7.199  14.730 -20.481  1.00  0.60           H  
ATOM   1740 2HB  ALA A 112       6.233  13.248 -20.645  1.00  0.60           H  
ATOM   1741 3HB  ALA A 112       5.501  14.825 -21.008  1.00  0.60           H  
ATOM   1742  N   VAL A 113       6.970  16.374 -18.110  1.00  0.56           N  
ATOM   1743  CA  VAL A 113       7.164  17.793 -17.801  1.00  0.56           C  
ATOM   1744  C   VAL A 113       8.328  18.373 -18.587  1.00  0.56           C  
ATOM   1745  O   VAL A 113       9.404  17.776 -18.630  1.00  0.56           O  
ATOM   1746  CB  VAL A 113       7.444  17.984 -16.303  1.00  0.56           C  
ATOM   1747  CG1 VAL A 113       7.661  19.476 -15.969  1.00  0.56           C  
ATOM   1748  CG2 VAL A 113       6.321  17.425 -15.502  1.00  0.56           C  
ATOM   1749  H   VAL A 113       7.733  15.702 -18.009  1.00  0.56           H  
ATOM   1750  HA  VAL A 113       6.258  18.343 -18.066  1.00  0.56           H  
ATOM   1751  HB  VAL A 113       8.349  17.470 -16.056  1.00  0.56           H  
ATOM   1752 1HG1 VAL A 113       7.874  19.577 -14.908  1.00  0.56           H  
ATOM   1753 2HG1 VAL A 113       8.495  19.874 -16.537  1.00  0.56           H  
ATOM   1754 3HG1 VAL A 113       6.760  20.040 -16.214  1.00  0.56           H  
ATOM   1755 1HG2 VAL A 113       6.551  17.550 -14.454  1.00  0.56           H  
ATOM   1756 2HG2 VAL A 113       5.404  17.955 -15.754  1.00  0.56           H  
ATOM   1757 3HG2 VAL A 113       6.197  16.369 -15.717  1.00  0.56           H  
ATOM   1758  N   LEU A 114       8.128  19.532 -19.207  1.00  0.54           N  
ATOM   1759  CA  LEU A 114       9.218  20.184 -19.934  1.00  0.54           C  
ATOM   1760  C   LEU A 114       9.975  21.082 -18.956  1.00  0.54           C  
ATOM   1761  O   LEU A 114       9.377  21.960 -18.325  1.00  0.54           O  
ATOM   1762  CB  LEU A 114       8.661  20.970 -21.117  1.00  0.54           C  
ATOM   1763  CG  LEU A 114       9.660  21.732 -21.980  1.00  0.54           C  
ATOM   1764  CD1 LEU A 114      10.585  20.762 -22.673  1.00  0.54           C  
ATOM   1765  CD2 LEU A 114       8.922  22.588 -23.006  1.00  0.54           C  
ATOM   1766  H   LEU A 114       7.214  19.987 -19.143  1.00  0.54           H  
ATOM   1767  HA  LEU A 114       9.905  19.427 -20.306  1.00  0.54           H  
ATOM   1768 1HB  LEU A 114       8.131  20.278 -21.769  1.00  0.54           H  
ATOM   1769 2HB  LEU A 114       7.937  21.694 -20.736  1.00  0.54           H  
ATOM   1770  HG  LEU A 114      10.239  22.362 -21.349  1.00  0.54           H  
ATOM   1771 1HD1 LEU A 114      11.300  21.320 -23.274  1.00  0.54           H  
ATOM   1772 2HD1 LEU A 114      11.120  20.166 -21.930  1.00  0.54           H  
ATOM   1773 3HD1 LEU A 114      10.002  20.104 -23.317  1.00  0.54           H  
ATOM   1774 1HD2 LEU A 114       9.643  23.137 -23.597  1.00  0.54           H  
ATOM   1775 2HD2 LEU A 114       8.324  21.953 -23.659  1.00  0.54           H  
ATOM   1776 3HD2 LEU A 114       8.277  23.291 -22.496  1.00  0.54           H  
ATOM   1777  N   VAL A 115      11.270  20.827 -18.788  1.00  0.53           N  
ATOM   1778  CA  VAL A 115      12.045  21.537 -17.784  1.00  0.53           C  
ATOM   1779  C   VAL A 115      13.145  22.477 -18.311  1.00  0.53           C  
ATOM   1780  O   VAL A 115      14.125  22.080 -18.960  1.00  0.53           O  
ATOM   1781  CB  VAL A 115      12.659  20.515 -16.827  1.00  0.53           C  
ATOM   1782  CG1 VAL A 115      13.447  21.200 -15.834  1.00  0.53           C  
ATOM   1783  CG2 VAL A 115      11.556  19.665 -16.185  1.00  0.53           C  
ATOM   1784  H   VAL A 115      11.711  20.102 -19.340  1.00  0.53           H  
ATOM   1785  HA  VAL A 115      11.347  22.126 -17.205  1.00  0.53           H  
ATOM   1786  HB  VAL A 115      13.312  19.877 -17.380  1.00  0.53           H  
ATOM   1787 1HG1 VAL A 115      13.901  20.485 -15.150  1.00  0.53           H  
ATOM   1788 2HG1 VAL A 115      14.231  21.790 -16.312  1.00  0.53           H  
ATOM   1789 3HG1 VAL A 115      12.777  21.836 -15.316  1.00  0.53           H  
ATOM   1790 1HG2 VAL A 115      12.011  18.936 -15.522  1.00  0.53           H  
ATOM   1791 2HG2 VAL A 115      10.885  20.312 -15.620  1.00  0.53           H  
ATOM   1792 3HG2 VAL A 115      10.995  19.144 -16.960  1.00  0.53           H  
ATOM   1793  N   GLY A 116      12.968  23.755 -17.995  1.00  0.53           N  
ATOM   1794  CA  GLY A 116      13.841  24.844 -18.425  1.00  0.53           C  
ATOM   1795  C   GLY A 116      15.054  24.961 -17.546  1.00  0.53           C  
ATOM   1796  O   GLY A 116      15.079  25.795 -16.642  1.00  0.53           O  
ATOM   1797  H   GLY A 116      12.170  23.977 -17.403  1.00  0.53           H  
ATOM   1798 1HA  GLY A 116      14.187  24.652 -19.430  1.00  0.53           H  
ATOM   1799 2HA  GLY A 116      13.288  25.782 -18.438  1.00  0.53           H  
ATOM   1800  N   ASN A 117      16.030  24.088 -17.752  1.00  0.55           N  
ATOM   1801  CA  ASN A 117      17.176  24.082 -16.861  1.00  0.55           C  
ATOM   1802  C   ASN A 117      18.073  25.291 -17.109  1.00  0.55           C  
ATOM   1803  O   ASN A 117      17.997  25.967 -18.150  1.00  0.55           O  
ATOM   1804  CB  ASN A 117      17.975  22.783 -16.985  1.00  0.55           C  
ATOM   1805  CG  ASN A 117      18.776  22.424 -15.709  1.00  0.55           C  
ATOM   1806  OD1 ASN A 117      18.792  23.183 -14.730  1.00  0.55           O  
ATOM   1807  ND2 ASN A 117      19.452  21.319 -15.741  1.00  0.55           N  
ATOM   1808  H   ASN A 117      15.956  23.424 -18.532  1.00  0.55           H  
ATOM   1809  HA  ASN A 117      16.813  24.158 -15.838  1.00  0.55           H  
ATOM   1810 1HB  ASN A 117      17.289  21.961 -17.213  1.00  0.55           H  
ATOM   1811 2HB  ASN A 117      18.668  22.861 -17.826  1.00  0.55           H  
ATOM   1812 1HD2 ASN A 117      20.001  21.042 -14.956  1.00  0.55           H  
ATOM   1813 2HD2 ASN A 117      19.454  20.779 -16.592  1.00  0.55           H  
ATOM   1814  N   LYS A 118      18.957  25.513 -16.141  1.00  0.56           N  
ATOM   1815  CA  LYS A 118      19.959  26.572 -16.118  1.00  0.56           C  
ATOM   1816  C   LYS A 118      19.349  27.978 -16.168  1.00  0.56           C  
ATOM   1817  O   LYS A 118      19.927  28.895 -16.754  1.00  0.56           O  
ATOM   1818  CB  LYS A 118      20.951  26.363 -17.266  1.00  0.56           C  
ATOM   1819  CG  LYS A 118      21.692  25.011 -17.194  1.00  0.56           C  
ATOM   1820  CD  LYS A 118      22.731  24.853 -18.299  1.00  0.56           C  
ATOM   1821  CE  LYS A 118      23.438  23.503 -18.198  1.00  0.56           C  
ATOM   1822  NZ  LYS A 118      24.427  23.298 -19.295  1.00  0.56           N  
ATOM   1823  H   LYS A 118      18.904  24.880 -15.351  1.00  0.56           H  
ATOM   1824  HA  LYS A 118      20.507  26.491 -15.178  1.00  0.56           H  
ATOM   1825 1HB  LYS A 118      20.452  26.444 -18.226  1.00  0.56           H  
ATOM   1826 2HB  LYS A 118      21.698  27.139 -17.224  1.00  0.56           H  
ATOM   1827 1HG  LYS A 118      22.190  24.928 -16.230  1.00  0.56           H  
ATOM   1828 2HG  LYS A 118      20.974  24.194 -17.280  1.00  0.56           H  
ATOM   1829 1HD  LYS A 118      22.252  24.924 -19.272  1.00  0.56           H  
ATOM   1830 2HD  LYS A 118      23.472  25.643 -18.222  1.00  0.56           H  
ATOM   1831 1HE  LYS A 118      23.958  23.452 -17.243  1.00  0.56           H  
ATOM   1832 2HE  LYS A 118      22.697  22.703 -18.240  1.00  0.56           H  
ATOM   1833 1HZ  LYS A 118      24.866  22.398 -19.184  1.00  0.56           H  
ATOM   1834 2HZ  LYS A 118      23.954  23.313 -20.198  1.00  0.56           H  
ATOM   1835 3HZ  LYS A 118      25.127  24.020 -19.268  1.00  0.56           H  
ATOM   1836  N   ILE A 119      18.231  28.160 -15.452  1.00  0.59           N  
ATOM   1837  CA  ILE A 119      17.497  29.432 -15.340  1.00  0.59           C  
ATOM   1838  C   ILE A 119      18.316  30.592 -14.761  1.00  0.59           C  
ATOM   1839  O   ILE A 119      17.980  31.765 -14.950  1.00  0.59           O  
ATOM   1840  CB  ILE A 119      16.186  29.256 -14.559  1.00  0.59           C  
ATOM   1841  CG1 ILE A 119      15.250  30.435 -14.844  1.00  0.59           C  
ATOM   1842  CG2 ILE A 119      16.438  29.157 -13.090  1.00  0.59           C  
ATOM   1843  CD1 ILE A 119      15.409  31.576 -13.885  1.00  0.59           C  
ATOM   1844  H   ILE A 119      17.830  27.343 -14.980  1.00  0.59           H  
ATOM   1845  HA  ILE A 119      17.197  29.725 -16.331  1.00  0.59           H  
ATOM   1846  HB  ILE A 119      15.687  28.340 -14.898  1.00  0.59           H  
ATOM   1847 1HG1 ILE A 119      15.444  30.799 -15.853  1.00  0.59           H  
ATOM   1848 2HG1 ILE A 119      14.227  30.100 -14.789  1.00  0.59           H  
ATOM   1849 1HG2 ILE A 119      15.504  29.030 -12.591  1.00  0.59           H  
ATOM   1850 2HG2 ILE A 119      17.060  28.321 -12.897  1.00  0.59           H  
ATOM   1851 3HG2 ILE A 119      16.923  30.062 -12.723  1.00  0.59           H  
ATOM   1852 1HD1 ILE A 119      14.715  32.372 -14.152  1.00  0.59           H  
ATOM   1853 2HD1 ILE A 119      15.193  31.231 -12.870  1.00  0.59           H  
ATOM   1854 3HD1 ILE A 119      16.425  31.955 -13.926  1.00  0.59           H  
ATOM   1855  N   ASP A 120      19.396  30.267 -14.069  1.00  0.61           N  
ATOM   1856  CA  ASP A 120      20.249  31.252 -13.434  1.00  0.61           C  
ATOM   1857  C   ASP A 120      21.291  31.888 -14.360  1.00  0.61           C  
ATOM   1858  O   ASP A 120      22.047  32.747 -13.912  1.00  0.61           O  
ATOM   1859  CB  ASP A 120      20.965  30.607 -12.255  1.00  0.61           C  
ATOM   1860  CG  ASP A 120      20.013  30.237 -11.147  1.00  0.61           C  
ATOM   1861  OD1 ASP A 120      19.137  31.029 -10.812  1.00  0.61           O  
ATOM   1862  OD2 ASP A 120      20.157  29.163 -10.623  1.00  0.61           O  
ATOM   1863  H   ASP A 120      19.620  29.290 -13.973  1.00  0.61           H  
ATOM   1864  HA  ASP A 120      19.610  32.050 -13.057  1.00  0.61           H  
ATOM   1865 1HB  ASP A 120      21.484  29.709 -12.595  1.00  0.61           H  
ATOM   1866 2HB  ASP A 120      21.716  31.294 -11.866  1.00  0.61           H  
ATOM   1867  N   LEU A 121      21.352  31.482 -15.632  1.00  0.62           N  
ATOM   1868  CA  LEU A 121      22.312  32.091 -16.556  1.00  0.62           C  
ATOM   1869  C   LEU A 121      21.661  33.288 -17.273  1.00  0.62           C  
ATOM   1870  O   LEU A 121      20.822  33.085 -18.134  1.00  0.62           O  
ATOM   1871  CB  LEU A 121      22.734  31.081 -17.619  1.00  0.62           C  
ATOM   1872  CG  LEU A 121      23.371  29.809 -17.115  1.00  0.62           C  
ATOM   1873  CD1 LEU A 121      23.684  28.904 -18.311  1.00  0.62           C  
ATOM   1874  CD2 LEU A 121      24.620  30.158 -16.333  1.00  0.62           C  
ATOM   1875  H   LEU A 121      20.731  30.743 -15.971  1.00  0.62           H  
ATOM   1876  HA  LEU A 121      23.192  32.381 -15.999  1.00  0.62           H  
ATOM   1877 1HB  LEU A 121      21.845  30.795 -18.189  1.00  0.62           H  
ATOM   1878 2HB  LEU A 121      23.436  31.560 -18.299  1.00  0.62           H  
ATOM   1879  HG  LEU A 121      22.672  29.282 -16.464  1.00  0.62           H  
ATOM   1880 1HD1 LEU A 121      24.135  27.982 -17.957  1.00  0.62           H  
ATOM   1881 2HD1 LEU A 121      22.760  28.676 -18.845  1.00  0.62           H  
ATOM   1882 3HD1 LEU A 121      24.374  29.411 -18.985  1.00  0.62           H  
ATOM   1883 1HD2 LEU A 121      25.083  29.244 -15.964  1.00  0.62           H  
ATOM   1884 2HD2 LEU A 121      25.321  30.685 -16.981  1.00  0.62           H  
ATOM   1885 3HD2 LEU A 121      24.350  30.798 -15.490  1.00  0.62           H  
ATOM   1886  N   PRO A 122      22.069  34.550 -17.017  1.00  0.63           N  
ATOM   1887  CA  PRO A 122      21.454  35.766 -17.553  1.00  0.63           C  
ATOM   1888  C   PRO A 122      21.248  35.799 -19.070  1.00  0.63           C  
ATOM   1889  O   PRO A 122      20.262  36.347 -19.566  1.00  0.63           O  
ATOM   1890  CB  PRO A 122      22.485  36.837 -17.170  1.00  0.63           C  
ATOM   1891  CG  PRO A 122      23.134  36.310 -15.927  1.00  0.63           C  
ATOM   1892  CD  PRO A 122      23.248  34.820 -16.156  1.00  0.63           C  
ATOM   1893  HA  PRO A 122      20.499  35.939 -17.034  1.00  0.63           H  
ATOM   1894 1HB  PRO A 122      23.198  36.986 -17.998  1.00  0.63           H  
ATOM   1895 2HB  PRO A 122      21.980  37.800 -17.011  1.00  0.63           H  
ATOM   1896 1HG  PRO A 122      24.111  36.792 -15.774  1.00  0.63           H  
ATOM   1897 2HG  PRO A 122      22.519  36.552 -15.047  1.00  0.63           H  
ATOM   1898 1HD  PRO A 122      24.183  34.562 -16.674  1.00  0.63           H  
ATOM   1899 2HD  PRO A 122      23.169  34.356 -15.183  1.00  0.63           H  
ATOM   1900  N   ASN A 123      22.145  35.166 -19.819  1.00  0.62           N  
ATOM   1901  CA  ASN A 123      22.071  35.210 -21.275  1.00  0.62           C  
ATOM   1902  C   ASN A 123      21.163  34.139 -21.870  1.00  0.62           C  
ATOM   1903  O   ASN A 123      21.610  33.271 -22.631  1.00  0.62           O  
ATOM   1904  CB  ASN A 123      23.469  35.110 -21.846  1.00  0.62           C  
ATOM   1905  CG  ASN A 123      24.319  36.296 -21.451  1.00  0.62           C  
ATOM   1906  OD1 ASN A 123      23.851  37.440 -21.449  1.00  0.62           O  
ATOM   1907  ND2 ASN A 123      25.557  36.041 -21.113  1.00  0.62           N  
ATOM   1908  H   ASN A 123      22.910  34.680 -19.382  1.00  0.62           H  
ATOM   1909  HA  ASN A 123      21.651  36.175 -21.565  1.00  0.62           H  
ATOM   1910 1HB  ASN A 123      23.943  34.196 -21.486  1.00  0.62           H  
ATOM   1911 2HB  ASN A 123      23.419  35.052 -22.932  1.00  0.62           H  
ATOM   1912 1HD2 ASN A 123      26.166  36.789 -20.843  1.00  0.62           H  
ATOM   1913 2HD2 ASN A 123      25.900  35.102 -21.128  1.00  0.62           H  
ATOM   1914  N   HIS A 124      19.884  34.222 -21.536  1.00  0.61           N  
ATOM   1915  CA  HIS A 124      18.921  33.235 -22.015  1.00  0.61           C  
ATOM   1916  C   HIS A 124      18.649  33.411 -23.489  1.00  0.61           C  
ATOM   1917  O   HIS A 124      18.670  34.530 -24.004  1.00  0.61           O  
ATOM   1918  CB  HIS A 124      17.612  33.295 -21.234  1.00  0.61           C  
ATOM   1919  CG  HIS A 124      17.773  32.809 -19.875  1.00  0.61           C  
ATOM   1920  ND1 HIS A 124      18.181  31.543 -19.625  1.00  0.61           N  
ATOM   1921  CD2 HIS A 124      17.575  33.387 -18.666  1.00  0.61           C  
ATOM   1922  CE1 HIS A 124      18.253  31.347 -18.350  1.00  0.61           C  
ATOM   1923  NE2 HIS A 124      17.879  32.442 -17.725  1.00  0.61           N  
ATOM   1924  H   HIS A 124      19.615  34.984 -20.912  1.00  0.61           H  
ATOM   1925  HA  HIS A 124      19.332  32.235 -21.880  1.00  0.61           H  
ATOM   1926 1HB  HIS A 124      17.248  34.320 -21.199  1.00  0.61           H  
ATOM   1927 2HB  HIS A 124      16.854  32.683 -21.737  1.00  0.61           H  
ATOM   1928  HD2 HIS A 124      17.239  34.406 -18.478  1.00  0.61           H  
ATOM   1929  HE1 HIS A 124      18.563  30.436 -17.908  1.00  0.61           H  
ATOM   1930  HE2 HIS A 124      17.843  32.536 -16.703  1.00  0.61           H  
ATOM   1931  N   GLN A 125      18.400  32.299 -24.168  1.00  0.60           N  
ATOM   1932  CA  GLN A 125      18.089  32.326 -25.582  1.00  0.60           C  
ATOM   1933  C   GLN A 125      16.624  31.948 -25.799  1.00  0.60           C  
ATOM   1934  O   GLN A 125      15.981  32.389 -26.755  1.00  0.60           O  
ATOM   1935  CB  GLN A 125      19.019  31.372 -26.303  1.00  0.60           C  
ATOM   1936  CG  GLN A 125      20.512  31.685 -26.083  1.00  0.60           C  
ATOM   1937  CD  GLN A 125      20.952  33.045 -26.584  1.00  0.60           C  
ATOM   1938  OE1 GLN A 125      20.781  33.383 -27.763  1.00  0.60           O  
ATOM   1939  NE2 GLN A 125      21.529  33.846 -25.678  1.00  0.60           N  
ATOM   1940  H   GLN A 125      18.408  31.404 -23.688  1.00  0.60           H  
ATOM   1941  HA  GLN A 125      18.244  33.335 -25.963  1.00  0.60           H  
ATOM   1942 1HB  GLN A 125      18.827  30.371 -25.926  1.00  0.60           H  
ATOM   1943 2HB  GLN A 125      18.809  31.383 -27.368  1.00  0.60           H  
ATOM   1944 1HG  GLN A 125      20.727  31.642 -25.013  1.00  0.60           H  
ATOM   1945 2HG  GLN A 125      21.104  30.931 -26.598  1.00  0.60           H  
ATOM   1946 1HE2 GLN A 125      21.834  34.758 -25.942  1.00  0.60           H  
ATOM   1947 2HE2 GLN A 125      21.646  33.533 -24.709  1.00  0.60           H  
ATOM   1948  N   VAL A 126      16.100  31.138 -24.882  1.00  0.58           N  
ATOM   1949  CA  VAL A 126      14.731  30.668 -24.918  1.00  0.58           C  
ATOM   1950  C   VAL A 126      14.053  31.223 -23.672  1.00  0.58           C  
ATOM   1951  O   VAL A 126      14.540  31.000 -22.566  1.00  0.58           O  
ATOM   1952  CB  VAL A 126      14.702  29.126 -24.880  1.00  0.58           C  
ATOM   1953  CG1 VAL A 126      13.293  28.648 -24.900  1.00  0.58           C  
ATOM   1954  CG2 VAL A 126      15.501  28.539 -26.042  1.00  0.58           C  
ATOM   1955  H   VAL A 126      16.687  30.796 -24.127  1.00  0.58           H  
ATOM   1956  HA  VAL A 126      14.229  31.040 -25.811  1.00  0.58           H  
ATOM   1957  HB  VAL A 126      15.138  28.800 -23.947  1.00  0.58           H  
ATOM   1958 1HG1 VAL A 126      13.272  27.566 -24.830  1.00  0.58           H  
ATOM   1959 2HG1 VAL A 126      12.782  29.084 -24.060  1.00  0.58           H  
ATOM   1960 3HG1 VAL A 126      12.822  28.960 -25.816  1.00  0.58           H  
ATOM   1961 1HG2 VAL A 126      15.479  27.459 -25.979  1.00  0.58           H  
ATOM   1962 2HG2 VAL A 126      15.062  28.859 -26.987  1.00  0.58           H  
ATOM   1963 3HG2 VAL A 126      16.536  28.881 -25.985  1.00  0.58           H  
ATOM   1964  N   ASP A 127      12.979  31.992 -23.834  1.00  0.57           N  
ATOM   1965  CA  ASP A 127      12.330  32.578 -22.663  1.00  0.57           C  
ATOM   1966  C   ASP A 127      11.174  31.711 -22.175  1.00  0.57           C  
ATOM   1967  O   ASP A 127      10.673  30.852 -22.900  1.00  0.57           O  
ATOM   1968  CB  ASP A 127      11.893  34.020 -22.971  1.00  0.57           C  
ATOM   1969  CG  ASP A 127      11.647  34.912 -21.700  1.00  0.57           C  
ATOM   1970  OD1 ASP A 127      11.713  34.402 -20.595  1.00  0.57           O  
ATOM   1971  OD2 ASP A 127      11.390  36.079 -21.869  1.00  0.57           O  
ATOM   1972  H   ASP A 127      12.617  32.163 -24.762  1.00  0.57           H  
ATOM   1973  HA  ASP A 127      13.063  32.632 -21.857  1.00  0.57           H  
ATOM   1974 1HB  ASP A 127      12.671  34.500 -23.567  1.00  0.57           H  
ATOM   1975 2HB  ASP A 127      10.996  34.009 -23.581  1.00  0.57           H  
ATOM   1976  N   GLU A 128      10.700  31.985 -20.971  1.00  0.57           N  
ATOM   1977  CA  GLU A 128       9.614  31.205 -20.385  1.00  0.57           C  
ATOM   1978  C   GLU A 128       8.375  31.034 -21.284  1.00  0.57           C  
ATOM   1979  O   GLU A 128       7.868  29.915 -21.370  1.00  0.57           O  
ATOM   1980  CB  GLU A 128       9.256  31.711 -18.981  1.00  0.57           C  
ATOM   1981  CG  GLU A 128       8.108  30.962 -18.321  1.00  0.57           C  
ATOM   1982  CD  GLU A 128       7.804  31.463 -16.927  1.00  0.57           C  
ATOM   1983  OE1 GLU A 128       8.464  32.373 -16.487  1.00  0.57           O  
ATOM   1984  OE2 GLU A 128       6.923  30.925 -16.301  1.00  0.57           O  
ATOM   1985  H   GLU A 128      11.136  32.756 -20.460  1.00  0.57           H  
ATOM   1986  HA  GLU A 128      10.009  30.200 -20.224  1.00  0.57           H  
ATOM   1987 1HB  GLU A 128      10.124  31.568 -18.341  1.00  0.57           H  
ATOM   1988 2HB  GLU A 128       9.044  32.760 -18.958  1.00  0.57           H  
ATOM   1989 1HG  GLU A 128       7.216  31.076 -18.940  1.00  0.57           H  
ATOM   1990 2HG  GLU A 128       8.354  29.901 -18.281  1.00  0.57           H  
ATOM   1991  N   PRO A 129       7.795  32.087 -21.910  1.00  0.57           N  
ATOM   1992  CA  PRO A 129       6.653  31.980 -22.808  1.00  0.57           C  
ATOM   1993  C   PRO A 129       6.917  31.084 -24.017  1.00  0.57           C  
ATOM   1994  O   PRO A 129       5.989  30.537 -24.607  1.00  0.57           O  
ATOM   1995  CB  PRO A 129       6.448  33.426 -23.266  1.00  0.57           C  
ATOM   1996  CG  PRO A 129       7.048  34.264 -22.172  1.00  0.57           C  
ATOM   1997  CD  PRO A 129       8.246  33.483 -21.716  1.00  0.57           C  
ATOM   1998  HA  PRO A 129       5.784  31.627 -22.240  1.00  0.57           H  
ATOM   1999 1HB  PRO A 129       6.940  33.581 -24.238  1.00  0.57           H  
ATOM   2000 2HB  PRO A 129       5.376  33.622 -23.413  1.00  0.57           H  
ATOM   2001 1HG  PRO A 129       7.320  35.260 -22.555  1.00  0.57           H  
ATOM   2002 2HG  PRO A 129       6.317  34.420 -21.367  1.00  0.57           H  
ATOM   2003 1HD  PRO A 129       9.071  33.709 -22.373  1.00  0.57           H  
ATOM   2004 2HD  PRO A 129       8.454  33.742 -20.702  1.00  0.57           H  
ATOM   2005  N   VAL A 130       8.181  30.898 -24.383  1.00  0.57           N  
ATOM   2006  CA  VAL A 130       8.507  30.086 -25.539  1.00  0.57           C  
ATOM   2007  C   VAL A 130       8.394  28.646 -25.109  1.00  0.57           C  
ATOM   2008  O   VAL A 130       7.826  27.797 -25.805  1.00  0.57           O  
ATOM   2009  CB  VAL A 130       9.936  30.365 -26.013  1.00  0.57           C  
ATOM   2010  CG1 VAL A 130      10.268  29.461 -27.145  1.00  0.57           C  
ATOM   2011  CG2 VAL A 130      10.094  31.824 -26.359  1.00  0.57           C  
ATOM   2012  H   VAL A 130       8.953  31.295 -23.859  1.00  0.57           H  
ATOM   2013  HA  VAL A 130       7.799  30.285 -26.341  1.00  0.57           H  
ATOM   2014  HB  VAL A 130      10.622  30.120 -25.214  1.00  0.57           H  
ATOM   2015 1HG1 VAL A 130      11.292  29.625 -27.466  1.00  0.57           H  
ATOM   2016 2HG1 VAL A 130      10.148  28.456 -26.808  1.00  0.57           H  
ATOM   2017 3HG1 VAL A 130       9.593  29.652 -27.976  1.00  0.57           H  
ATOM   2018 1HG2 VAL A 130      11.121  32.011 -26.671  1.00  0.57           H  
ATOM   2019 2HG2 VAL A 130       9.421  32.081 -27.162  1.00  0.57           H  
ATOM   2020 3HG2 VAL A 130       9.862  32.426 -25.478  1.00  0.57           H  
ATOM   2021  N   VAL A 131       8.930  28.399 -23.921  1.00  0.57           N  
ATOM   2022  CA  VAL A 131       8.943  27.089 -23.313  1.00  0.57           C  
ATOM   2023  C   VAL A 131       7.529  26.671 -23.016  1.00  0.57           C  
ATOM   2024  O   VAL A 131       7.136  25.536 -23.292  1.00  0.57           O  
ATOM   2025  CB  VAL A 131       9.758  27.139 -22.032  1.00  0.57           C  
ATOM   2026  CG1 VAL A 131       9.695  25.810 -21.303  1.00  0.57           C  
ATOM   2027  CG2 VAL A 131      11.091  27.571 -22.403  1.00  0.57           C  
ATOM   2028  H   VAL A 131       9.374  29.177 -23.429  1.00  0.57           H  
ATOM   2029  HA  VAL A 131       9.377  26.382 -23.996  1.00  0.57           H  
ATOM   2030  HB  VAL A 131       9.329  27.875 -21.361  1.00  0.57           H  
ATOM   2031 1HG1 VAL A 131      10.272  25.868 -20.379  1.00  0.57           H  
ATOM   2032 2HG1 VAL A 131       8.658  25.579 -21.071  1.00  0.57           H  
ATOM   2033 3HG1 VAL A 131      10.105  25.036 -21.937  1.00  0.57           H  
ATOM   2034 1HG2 VAL A 131      11.688  27.671 -21.524  1.00  0.57           H  
ATOM   2035 2HG2 VAL A 131      11.531  26.866 -23.087  1.00  0.57           H  
ATOM   2036 3HG2 VAL A 131      11.002  28.516 -22.881  1.00  0.57           H  
ATOM   2037  N   THR A 132       6.750  27.611 -22.493  1.00  0.58           N  
ATOM   2038  CA  THR A 132       5.367  27.353 -22.192  1.00  0.58           C  
ATOM   2039  C   THR A 132       4.629  26.989 -23.473  1.00  0.58           C  
ATOM   2040  O   THR A 132       3.926  25.983 -23.505  1.00  0.58           O  
ATOM   2041  CB  THR A 132       4.718  28.578 -21.547  1.00  0.58           C  
ATOM   2042  OG1 THR A 132       5.399  28.889 -20.320  1.00  0.58           O  
ATOM   2043  CG2 THR A 132       3.254  28.289 -21.268  1.00  0.58           C  
ATOM   2044  H   THR A 132       7.141  28.523 -22.274  1.00  0.58           H  
ATOM   2045  HA  THR A 132       5.306  26.512 -21.502  1.00  0.58           H  
ATOM   2046  HB  THR A 132       4.797  29.426 -22.221  1.00  0.58           H  
ATOM   2047  HG1 THR A 132       6.327  29.149 -20.535  1.00  0.58           H  
ATOM   2048 1HG2 THR A 132       2.793  29.163 -20.811  1.00  0.58           H  
ATOM   2049 2HG2 THR A 132       2.747  28.058 -22.206  1.00  0.58           H  
ATOM   2050 3HG2 THR A 132       3.174  27.439 -20.593  1.00  0.58           H  
ATOM   2051  N   ARG A 133       4.814  27.758 -24.558  1.00  0.59           N  
ATOM   2052  CA  ARG A 133       4.129  27.412 -25.799  1.00  0.59           C  
ATOM   2053  C   ARG A 133       4.531  26.028 -26.303  1.00  0.59           C  
ATOM   2054  O   ARG A 133       3.669  25.270 -26.759  1.00  0.59           O  
ATOM   2055  CB  ARG A 133       4.377  28.452 -26.885  1.00  0.59           C  
ATOM   2056  CG  ARG A 133       3.628  29.779 -26.705  1.00  0.59           C  
ATOM   2057  CD  ARG A 133       3.679  30.620 -27.937  1.00  0.59           C  
ATOM   2058  NE  ARG A 133       5.041  31.026 -28.292  1.00  0.59           N  
ATOM   2059  CZ  ARG A 133       5.668  32.132 -27.838  1.00  0.59           C  
ATOM   2060  NH1 ARG A 133       5.062  32.945 -27.003  1.00  0.59           N  
ATOM   2061  NH2 ARG A 133       6.894  32.402 -28.246  1.00  0.59           N  
ATOM   2062  H   ARG A 133       5.392  28.598 -24.523  1.00  0.59           H  
ATOM   2063  HA  ARG A 133       3.059  27.402 -25.597  1.00  0.59           H  
ATOM   2064 1HB  ARG A 133       5.443  28.685 -26.914  1.00  0.59           H  
ATOM   2065 2HB  ARG A 133       4.105  28.041 -27.855  1.00  0.59           H  
ATOM   2066 1HG  ARG A 133       2.582  29.562 -26.495  1.00  0.59           H  
ATOM   2067 2HG  ARG A 133       4.033  30.344 -25.890  1.00  0.59           H  
ATOM   2068 1HD  ARG A 133       3.264  30.059 -28.772  1.00  0.59           H  
ATOM   2069 2HD  ARG A 133       3.088  31.521 -27.779  1.00  0.59           H  
ATOM   2070  HE  ARG A 133       5.548  30.434 -28.935  1.00  0.59           H  
ATOM   2071 1HH1 ARG A 133       4.124  32.738 -26.689  1.00  0.59           H  
ATOM   2072 2HH1 ARG A 133       5.532  33.777 -26.681  1.00  0.59           H  
ATOM   2073 1HH2 ARG A 133       7.358  31.780 -28.893  1.00  0.59           H  
ATOM   2074 2HH2 ARG A 133       7.365  33.230 -27.914  1.00  0.59           H  
ATOM   2075  N   LEU A 134       5.815  25.663 -26.187  1.00  0.60           N  
ATOM   2076  CA  LEU A 134       6.211  24.321 -26.598  1.00  0.60           C  
ATOM   2077  C   LEU A 134       5.509  23.290 -25.743  1.00  0.60           C  
ATOM   2078  O   LEU A 134       4.969  22.314 -26.260  1.00  0.60           O  
ATOM   2079  CB  LEU A 134       7.722  24.086 -26.533  1.00  0.60           C  
ATOM   2080  CG  LEU A 134       8.131  22.608 -26.900  1.00  0.60           C  
ATOM   2081  CD1 LEU A 134       7.657  22.303 -28.301  1.00  0.60           C  
ATOM   2082  CD2 LEU A 134       9.659  22.391 -26.812  1.00  0.60           C  
ATOM   2083  H   LEU A 134       6.510  26.323 -25.832  1.00  0.60           H  
ATOM   2084  HA  LEU A 134       5.899  24.177 -27.630  1.00  0.60           H  
ATOM   2085 1HB  LEU A 134       8.194  24.750 -27.244  1.00  0.60           H  
ATOM   2086 2HB  LEU A 134       8.078  24.317 -25.527  1.00  0.60           H  
ATOM   2087  HG  LEU A 134       7.635  21.936 -26.215  1.00  0.60           H  
ATOM   2088 1HD1 LEU A 134       7.909  21.272 -28.552  1.00  0.60           H  
ATOM   2089 2HD1 LEU A 134       6.579  22.435 -28.356  1.00  0.60           H  
ATOM   2090 3HD1 LEU A 134       8.143  22.978 -29.002  1.00  0.60           H  
ATOM   2091 1HD2 LEU A 134       9.896  21.356 -27.069  1.00  0.60           H  
ATOM   2092 2HD2 LEU A 134      10.170  23.055 -27.509  1.00  0.60           H  
ATOM   2093 3HD2 LEU A 134      10.003  22.593 -25.811  1.00  0.60           H  
ATOM   2094  N   ALA A 135       5.510  23.494 -24.433  1.00  0.63           N  
ATOM   2095  CA  ALA A 135       4.883  22.539 -23.545  1.00  0.63           C  
ATOM   2096  C   ALA A 135       3.411  22.366 -23.906  1.00  0.63           C  
ATOM   2097  O   ALA A 135       2.904  21.241 -23.951  1.00  0.63           O  
ATOM   2098  CB  ALA A 135       5.038  23.020 -22.128  1.00  0.63           C  
ATOM   2099  H   ALA A 135       5.966  24.318 -24.044  1.00  0.63           H  
ATOM   2100  HA  ALA A 135       5.387  21.582 -23.659  1.00  0.63           H  
ATOM   2101 1HB  ALA A 135       4.627  22.322 -21.445  1.00  0.63           H  
ATOM   2102 2HB  ALA A 135       6.086  23.128 -21.925  1.00  0.63           H  
ATOM   2103 3HB  ALA A 135       4.544  23.979 -22.010  1.00  0.63           H  
ATOM   2104  N   VAL A 136       2.737  23.468 -24.244  1.00  0.65           N  
ATOM   2105  CA  VAL A 136       1.337  23.408 -24.633  1.00  0.65           C  
ATOM   2106  C   VAL A 136       1.177  22.613 -25.918  1.00  0.65           C  
ATOM   2107  O   VAL A 136       0.284  21.771 -26.019  1.00  0.65           O  
ATOM   2108  CB  VAL A 136       0.745  24.816 -24.789  1.00  0.65           C  
ATOM   2109  CG1 VAL A 136      -0.640  24.734 -25.399  1.00  0.65           C  
ATOM   2110  CG2 VAL A 136       0.664  25.483 -23.408  1.00  0.65           C  
ATOM   2111  H   VAL A 136       3.203  24.373 -24.187  1.00  0.65           H  
ATOM   2112  HA  VAL A 136       0.787  22.901 -23.840  1.00  0.65           H  
ATOM   2113  HB  VAL A 136       1.380  25.403 -25.451  1.00  0.65           H  
ATOM   2114 1HG1 VAL A 136      -1.047  25.738 -25.508  1.00  0.65           H  
ATOM   2115 2HG1 VAL A 136      -0.576  24.260 -26.379  1.00  0.65           H  
ATOM   2116 3HG1 VAL A 136      -1.290  24.146 -24.752  1.00  0.65           H  
ATOM   2117 1HG2 VAL A 136       0.253  26.486 -23.511  1.00  0.65           H  
ATOM   2118 2HG2 VAL A 136       0.022  24.889 -22.758  1.00  0.65           H  
ATOM   2119 3HG2 VAL A 136       1.647  25.542 -22.970  1.00  0.65           H  
ATOM   2120  N   ALA A 137       2.058  22.856 -26.894  1.00  0.66           N  
ATOM   2121  CA  ALA A 137       2.042  22.132 -28.161  1.00  0.66           C  
ATOM   2122  C   ALA A 137       2.224  20.632 -27.929  1.00  0.66           C  
ATOM   2123  O   ALA A 137       1.617  19.806 -28.615  1.00  0.66           O  
ATOM   2124  CB  ALA A 137       3.143  22.652 -29.071  1.00  0.66           C  
ATOM   2125  H   ALA A 137       2.762  23.581 -26.754  1.00  0.66           H  
ATOM   2126  HA  ALA A 137       1.073  22.293 -28.631  1.00  0.66           H  
ATOM   2127 1HB  ALA A 137       3.111  22.122 -30.020  1.00  0.66           H  
ATOM   2128 2HB  ALA A 137       3.000  23.719 -29.240  1.00  0.66           H  
ATOM   2129 3HB  ALA A 137       4.104  22.488 -28.601  1.00  0.66           H  
ATOM   2130  N   LEU A 138       3.054  20.295 -26.939  1.00  0.67           N  
ATOM   2131  CA  LEU A 138       3.330  18.922 -26.546  1.00  0.67           C  
ATOM   2132  C   LEU A 138       2.226  18.344 -25.651  1.00  0.67           C  
ATOM   2133  O   LEU A 138       2.051  17.127 -25.588  1.00  0.67           O  
ATOM   2134  CB  LEU A 138       4.663  18.854 -25.796  1.00  0.67           C  
ATOM   2135  CG  LEU A 138       5.950  19.191 -26.600  1.00  0.67           C  
ATOM   2136  CD1 LEU A 138       7.175  19.193 -25.645  1.00  0.67           C  
ATOM   2137  CD2 LEU A 138       6.126  18.191 -27.721  1.00  0.67           C  
ATOM   2138  H   LEU A 138       3.546  21.043 -26.451  1.00  0.67           H  
ATOM   2139  HA  LEU A 138       3.397  18.315 -27.446  1.00  0.67           H  
ATOM   2140 1HB  LEU A 138       4.613  19.572 -24.985  1.00  0.67           H  
ATOM   2141 2HB  LEU A 138       4.745  17.902 -25.366  1.00  0.67           H  
ATOM   2142  HG  LEU A 138       5.854  20.179 -27.029  1.00  0.67           H  
ATOM   2143 1HD1 LEU A 138       8.075  19.444 -26.205  1.00  0.67           H  
ATOM   2144 2HD1 LEU A 138       7.021  19.931 -24.859  1.00  0.67           H  
ATOM   2145 3HD1 LEU A 138       7.296  18.210 -25.199  1.00  0.67           H  
ATOM   2146 1HD2 LEU A 138       7.013  18.442 -28.290  1.00  0.67           H  
ATOM   2147 2HD2 LEU A 138       6.230  17.190 -27.314  1.00  0.67           H  
ATOM   2148 3HD2 LEU A 138       5.255  18.229 -28.375  1.00  0.67           H  
ATOM   2149  N   GLY A 139       1.484  19.219 -24.961  1.00  0.66           N  
ATOM   2150  CA  GLY A 139       0.434  18.825 -24.024  1.00  0.66           C  
ATOM   2151  C   GLY A 139       0.972  18.574 -22.612  1.00  0.66           C  
ATOM   2152  O   GLY A 139       0.323  17.915 -21.798  1.00  0.66           O  
ATOM   2153  H   GLY A 139       1.686  20.211 -25.054  1.00  0.66           H  
ATOM   2154 1HA  GLY A 139      -0.316  19.615 -23.992  1.00  0.66           H  
ATOM   2155 2HA  GLY A 139      -0.061  17.929 -24.394  1.00  0.66           H  
ATOM   2156  N   ALA A 140       2.179  19.061 -22.346  1.00  0.64           N  
ATOM   2157  CA  ALA A 140       2.855  18.882 -21.065  1.00  0.64           C  
ATOM   2158  C   ALA A 140       2.877  20.191 -20.235  1.00  0.64           C  
ATOM   2159  O   ALA A 140       2.695  21.267 -20.793  1.00  0.64           O  
ATOM   2160  CB  ALA A 140       4.280  18.407 -21.328  1.00  0.64           C  
ATOM   2161  H   ALA A 140       2.628  19.628 -23.061  1.00  0.64           H  
ATOM   2162  HA  ALA A 140       2.332  18.107 -20.518  1.00  0.64           H  
ATOM   2163 1HB  ALA A 140       4.791  18.253 -20.389  1.00  0.64           H  
ATOM   2164 2HB  ALA A 140       4.262  17.474 -21.892  1.00  0.64           H  
ATOM   2165 3HB  ALA A 140       4.810  19.169 -21.900  1.00  0.64           H  
ATOM   2166  N   PRO A 141       2.933  20.122 -18.893  1.00  0.62           N  
ATOM   2167  CA  PRO A 141       3.315  21.189 -17.969  1.00  0.62           C  
ATOM   2168  C   PRO A 141       4.756  21.641 -18.201  1.00  0.62           C  
ATOM   2169  O   PRO A 141       5.546  20.883 -18.780  1.00  0.62           O  
ATOM   2170  CB  PRO A 141       3.153  20.541 -16.596  1.00  0.62           C  
ATOM   2171  CG  PRO A 141       2.158  19.424 -16.807  1.00  0.62           C  
ATOM   2172  CD  PRO A 141       2.406  18.925 -18.208  1.00  0.62           C  
ATOM   2173  HA  PRO A 141       2.622  22.036 -18.090  1.00  0.62           H  
ATOM   2174 1HB  PRO A 141       4.132  20.177 -16.251  1.00  0.62           H  
ATOM   2175 2HB  PRO A 141       2.815  21.287 -15.863  1.00  0.62           H  
ATOM   2176 1HG  PRO A 141       2.307  18.632 -16.055  1.00  0.62           H  
ATOM   2177 2HG  PRO A 141       1.134  19.799 -16.669  1.00  0.62           H  
ATOM   2178 1HD  PRO A 141       3.124  18.125 -18.196  1.00  0.62           H  
ATOM   2179 2HD  PRO A 141       1.436  18.616 -18.632  1.00  0.62           H  
ATOM   2180  N   ALA A 142       5.088  22.864 -17.761  1.00  0.61           N  
ATOM   2181  CA  ALA A 142       6.468  23.353 -17.851  1.00  0.61           C  
ATOM   2182  C   ALA A 142       6.926  23.982 -16.541  1.00  0.61           C  
ATOM   2183  O   ALA A 142       6.162  24.687 -15.875  1.00  0.61           O  
ATOM   2184  CB  ALA A 142       6.617  24.403 -18.941  1.00  0.61           C  
ATOM   2185  H   ALA A 142       4.388  23.449 -17.328  1.00  0.61           H  
ATOM   2186  HA  ALA A 142       7.106  22.505 -18.067  1.00  0.61           H  
ATOM   2187 1HB  ALA A 142       7.659  24.719 -18.983  1.00  0.61           H  
ATOM   2188 2HB  ALA A 142       6.336  23.986 -19.879  1.00  0.61           H  
ATOM   2189 3HB  ALA A 142       5.985  25.259 -18.720  1.00  0.61           H  
ATOM   2190  N   VAL A 143       8.186  23.715 -16.197  1.00  0.60           N  
ATOM   2191  CA  VAL A 143       8.838  24.240 -14.994  1.00  0.60           C  
ATOM   2192  C   VAL A 143      10.243  24.770 -15.318  1.00  0.60           C  
ATOM   2193  O   VAL A 143      10.996  24.097 -16.011  1.00  0.60           O  
ATOM   2194  CB  VAL A 143       8.952  23.120 -13.924  1.00  0.60           C  
ATOM   2195  CG1 VAL A 143       9.619  23.638 -12.662  1.00  0.60           C  
ATOM   2196  CG2 VAL A 143       7.566  22.537 -13.587  1.00  0.60           C  
ATOM   2197  H   VAL A 143       8.716  23.111 -16.828  1.00  0.60           H  
ATOM   2198  HA  VAL A 143       8.235  25.057 -14.596  1.00  0.60           H  
ATOM   2199  HB  VAL A 143       9.590  22.325 -14.318  1.00  0.60           H  
ATOM   2200 1HG1 VAL A 143       9.706  22.827 -11.950  1.00  0.60           H  
ATOM   2201 2HG1 VAL A 143      10.603  24.018 -12.885  1.00  0.60           H  
ATOM   2202 3HG1 VAL A 143       9.019  24.436 -12.225  1.00  0.60           H  
ATOM   2203 1HG2 VAL A 143       7.673  21.754 -12.845  1.00  0.60           H  
ATOM   2204 2HG2 VAL A 143       6.932  23.328 -13.183  1.00  0.60           H  
ATOM   2205 3HG2 VAL A 143       7.102  22.122 -14.475  1.00  0.60           H  
ATOM   2206  N   ASN A 144      10.608  25.953 -14.825  1.00  0.60           N  
ATOM   2207  CA  ASN A 144      11.985  26.446 -15.009  1.00  0.60           C  
ATOM   2208  C   ASN A 144      12.817  25.996 -13.819  1.00  0.60           C  
ATOM   2209  O   ASN A 144      12.331  26.077 -12.689  1.00  0.60           O  
ATOM   2210  CB  ASN A 144      12.034  27.942 -15.152  1.00  0.60           C  
ATOM   2211  CG  ASN A 144      11.408  28.435 -16.407  1.00  0.60           C  
ATOM   2212  OD1 ASN A 144      11.553  27.849 -17.489  1.00  0.60           O  
ATOM   2213  ND2 ASN A 144      10.704  29.515 -16.286  1.00  0.60           N  
ATOM   2214  H   ASN A 144       9.945  26.494 -14.287  1.00  0.60           H  
ATOM   2215  HA  ASN A 144      12.421  25.992 -15.899  1.00  0.60           H  
ATOM   2216 1HB  ASN A 144      11.552  28.415 -14.297  1.00  0.60           H  
ATOM   2217 2HB  ASN A 144      13.072  28.237 -15.148  1.00  0.60           H  
ATOM   2218 1HD2 ASN A 144      10.244  29.910 -17.085  1.00  0.60           H  
ATOM   2219 2HD2 ASN A 144      10.607  29.961 -15.394  1.00  0.60           H  
ATOM   2220  N   THR A 145      14.023  25.466 -14.061  1.00  0.62           N  
ATOM   2221  CA  THR A 145      14.821  24.951 -12.955  1.00  0.62           C  
ATOM   2222  C   THR A 145      16.310  25.331 -12.952  1.00  0.62           C  
ATOM   2223  O   THR A 145      16.845  25.862 -13.935  1.00  0.62           O  
ATOM   2224  CB  THR A 145      14.739  23.395 -12.891  1.00  0.62           C  
ATOM   2225  OG1 THR A 145      15.418  22.827 -14.009  1.00  0.62           O  
ATOM   2226  CG2 THR A 145      13.303  22.942 -12.884  1.00  0.62           C  
ATOM   2227  H   THR A 145      14.388  25.450 -15.008  1.00  0.62           H  
ATOM   2228  HA  THR A 145      14.384  25.357 -12.062  1.00  0.62           H  
ATOM   2229  HB  THR A 145      15.215  23.045 -11.976  1.00  0.62           H  
ATOM   2230  HG1 THR A 145      16.364  22.951 -13.878  1.00  0.62           H  
ATOM   2231 1HG2 THR A 145      13.250  21.857 -12.819  1.00  0.62           H  
ATOM   2232 2HG2 THR A 145      12.823  23.370 -12.050  1.00  0.62           H  
ATOM   2233 3HG2 THR A 145      12.807  23.277 -13.769  1.00  0.62           H  
ATOM   2234  N   SER A 146      16.967  25.028 -11.823  1.00  0.64           N  
ATOM   2235  CA  SER A 146      18.431  25.117 -11.703  1.00  0.64           C  
ATOM   2236  C   SER A 146      19.010  24.275 -10.593  1.00  0.64           C  
ATOM   2237  O   SER A 146      18.699  24.453  -9.405  1.00  0.64           O  
ATOM   2238  CB  SER A 146      18.938  26.515 -11.505  1.00  0.64           C  
ATOM   2239  OG  SER A 146      20.344  26.518 -11.251  1.00  0.64           O  
ATOM   2240  H   SER A 146      16.396  24.683 -11.047  1.00  0.64           H  
ATOM   2241  HA  SER A 146      18.856  24.754 -12.639  1.00  0.64           H  
ATOM   2242 1HB  SER A 146      18.760  27.088 -12.397  1.00  0.64           H  
ATOM   2243 2HB  SER A 146      18.412  27.002 -10.684  1.00  0.64           H  
ATOM   2244  HG  SER A 146      20.546  27.474 -11.057  1.00  0.64           H  
ATOM   2245  N   GLY A 147      19.960  23.433 -10.986  1.00  0.65           N  
ATOM   2246  CA  GLY A 147      20.666  22.528 -10.092  1.00  0.65           C  
ATOM   2247  C   GLY A 147      21.521  23.248  -9.053  1.00  0.65           C  
ATOM   2248  O   GLY A 147      21.937  22.637  -8.072  1.00  0.65           O  
ATOM   2249  H   GLY A 147      20.169  23.393 -11.976  1.00  0.65           H  
ATOM   2250 1HA  GLY A 147      19.945  21.883  -9.592  1.00  0.65           H  
ATOM   2251 2HA  GLY A 147      21.303  21.876 -10.687  1.00  0.65           H  
ATOM   2252  N   LYS A 148      21.792  24.545  -9.246  1.00  0.66           N  
ATOM   2253  CA  LYS A 148      22.621  25.259  -8.273  1.00  0.66           C  
ATOM   2254  C   LYS A 148      21.818  25.721  -7.069  1.00  0.66           C  
ATOM   2255  O   LYS A 148      22.381  26.095  -6.040  1.00  0.66           O  
ATOM   2256  CB  LYS A 148      23.297  26.485  -8.891  1.00  0.66           C  
ATOM   2257  CG  LYS A 148      24.355  26.205  -9.919  1.00  0.66           C  
ATOM   2258  CD  LYS A 148      24.972  27.495 -10.425  1.00  0.66           C  
ATOM   2259  CE  LYS A 148      26.052  27.241 -11.458  1.00  0.66           C  
ATOM   2260  NZ  LYS A 148      26.645  28.518 -11.951  1.00  0.66           N  
ATOM   2261  H   LYS A 148      21.401  25.055 -10.045  1.00  0.66           H  
ATOM   2262  HA  LYS A 148      23.396  24.581  -7.916  1.00  0.66           H  
ATOM   2263 1HB  LYS A 148      22.533  27.108  -9.367  1.00  0.66           H  
ATOM   2264 2HB  LYS A 148      23.749  27.081  -8.101  1.00  0.66           H  
ATOM   2265 1HG  LYS A 148      25.134  25.601  -9.463  1.00  0.66           H  
ATOM   2266 2HG  LYS A 148      23.920  25.660 -10.752  1.00  0.66           H  
ATOM   2267 1HD  LYS A 148      24.192  28.117 -10.871  1.00  0.66           H  
ATOM   2268 2HD  LYS A 148      25.410  28.038  -9.588  1.00  0.66           H  
ATOM   2269 1HE  LYS A 148      26.838  26.630 -11.018  1.00  0.66           H  
ATOM   2270 2HE  LYS A 148      25.617  26.703 -12.301  1.00  0.66           H  
ATOM   2271 1HZ  LYS A 148      27.355  28.322 -12.641  1.00  0.66           H  
ATOM   2272 2HZ  LYS A 148      25.919  29.085 -12.363  1.00  0.66           H  
ATOM   2273 3HZ  LYS A 148      27.058  29.017 -11.175  1.00  0.66           H  
ATOM   2274  N   LYS A 149      20.499  25.759  -7.223  1.00  0.67           N  
ATOM   2275  CA  LYS A 149      19.610  26.257  -6.191  1.00  0.67           C  
ATOM   2276  C   LYS A 149      18.523  25.242  -5.882  1.00  0.67           C  
ATOM   2277  O   LYS A 149      17.836  25.346  -4.867  1.00  0.67           O  
ATOM   2278  CB  LYS A 149      18.992  27.583  -6.644  1.00  0.67           C  
ATOM   2279  CG  LYS A 149      19.992  28.716  -6.836  1.00  0.67           C  
ATOM   2280  CD  LYS A 149      19.305  29.958  -7.355  1.00  0.67           C  
ATOM   2281  CE  LYS A 149      20.290  31.097  -7.570  1.00  0.67           C  
ATOM   2282  NZ  LYS A 149      19.645  32.235  -8.267  1.00  0.67           N  
ATOM   2283  H   LYS A 149      20.081  25.410  -8.083  1.00  0.67           H  
ATOM   2284  HA  LYS A 149      20.184  26.424  -5.280  1.00  0.67           H  
ATOM   2285 1HB  LYS A 149      18.487  27.433  -7.601  1.00  0.67           H  
ATOM   2286 2HB  LYS A 149      18.242  27.904  -5.924  1.00  0.67           H  
ATOM   2287 1HG  LYS A 149      20.495  28.936  -5.895  1.00  0.67           H  
ATOM   2288 2HG  LYS A 149      20.741  28.419  -7.572  1.00  0.67           H  
ATOM   2289 1HD  LYS A 149      18.828  29.731  -8.317  1.00  0.67           H  
ATOM   2290 2HD  LYS A 149      18.537  30.277  -6.655  1.00  0.67           H  
ATOM   2291 1HE  LYS A 149      20.664  31.435  -6.607  1.00  0.67           H  
ATOM   2292 2HE  LYS A 149      21.127  30.742  -8.173  1.00  0.67           H  
ATOM   2293 1HZ  LYS A 149      20.309  32.972  -8.412  1.00  0.67           H  
ATOM   2294 2HZ  LYS A 149      19.311  31.882  -9.191  1.00  0.67           H  
ATOM   2295 3HZ  LYS A 149      18.868  32.576  -7.734  1.00  0.67           H  
ATOM   2296  N   ALA A 150      18.381  24.259  -6.785  1.00  0.67           N  
ATOM   2297  CA  ALA A 150      17.287  23.281  -6.831  1.00  0.67           C  
ATOM   2298  C   ALA A 150      15.990  24.011  -7.146  1.00  0.67           C  
ATOM   2299  O   ALA A 150      14.889  23.555  -6.816  1.00  0.67           O  
ATOM   2300  CB  ALA A 150      17.139  22.521  -5.513  1.00  0.67           C  
ATOM   2301  H   ALA A 150      19.022  24.241  -7.571  1.00  0.67           H  
ATOM   2302  HA  ALA A 150      17.493  22.578  -7.639  1.00  0.67           H  
ATOM   2303 1HB  ALA A 150      16.322  21.808  -5.614  1.00  0.67           H  
ATOM   2304 2HB  ALA A 150      18.034  21.991  -5.288  1.00  0.67           H  
ATOM   2305 3HB  ALA A 150      16.912  23.191  -4.696  1.00  0.67           H  
ATOM   2306  N   TYR A 151      16.125  25.152  -7.818  1.00  0.66           N  
ATOM   2307  CA  TYR A 151      14.970  25.951  -8.156  1.00  0.66           C  
ATOM   2308  C   TYR A 151      14.093  25.121  -9.030  1.00  0.66           C  
ATOM   2309  O   TYR A 151      14.579  24.518  -9.985  1.00  0.66           O  
ATOM   2310  CB  TYR A 151      15.387  27.233  -8.887  1.00  0.66           C  
ATOM   2311  CG  TYR A 151      14.257  28.144  -9.303  1.00  0.66           C  
ATOM   2312  CD1 TYR A 151      13.641  28.974  -8.384  1.00  0.66           C  
ATOM   2313  CD2 TYR A 151      13.842  28.147 -10.620  1.00  0.66           C  
ATOM   2314  CE1 TYR A 151      12.616  29.810  -8.795  1.00  0.66           C  
ATOM   2315  CE2 TYR A 151      12.826  28.973 -11.035  1.00  0.66           C  
ATOM   2316  CZ  TYR A 151      12.212  29.806 -10.131  1.00  0.66           C  
ATOM   2317  OH  TYR A 151      11.195  30.642 -10.541  1.00  0.66           O  
ATOM   2318  H   TYR A 151      17.056  25.419  -8.120  1.00  0.66           H  
ATOM   2319  HA  TYR A 151      14.424  26.202  -7.246  1.00  0.66           H  
ATOM   2320 1HB  TYR A 151      16.062  27.806  -8.249  1.00  0.66           H  
ATOM   2321 2HB  TYR A 151      15.947  26.968  -9.784  1.00  0.66           H  
ATOM   2322  HD1 TYR A 151      13.964  28.974  -7.343  1.00  0.66           H  
ATOM   2323  HD2 TYR A 151      14.323  27.494 -11.335  1.00  0.66           H  
ATOM   2324  HE1 TYR A 151      12.129  30.470  -8.077  1.00  0.66           H  
ATOM   2325  HE2 TYR A 151      12.512  28.965 -12.078  1.00  0.66           H  
ATOM   2326  HH  TYR A 151      10.877  31.149  -9.791  1.00  0.66           H  
ATOM   2327  N   GLY A 152      12.833  24.974  -8.646  1.00  0.65           N  
ATOM   2328  CA  GLY A 152      11.850  24.255  -9.447  1.00  0.65           C  
ATOM   2329  C   GLY A 152      12.108  22.746  -9.588  1.00  0.65           C  
ATOM   2330  O   GLY A 152      11.322  22.043 -10.222  1.00  0.65           O  
ATOM   2331  H   GLY A 152      12.527  25.443  -7.807  1.00  0.65           H  
ATOM   2332 1HA  GLY A 152      10.866  24.410  -9.008  1.00  0.65           H  
ATOM   2333 2HA  GLY A 152      11.808  24.711 -10.435  1.00  0.65           H  
ATOM   2334  N   LEU A 153      13.188  22.227  -9.014  1.00  0.65           N  
ATOM   2335  CA  LEU A 153      13.528  20.839  -9.279  1.00  0.65           C  
ATOM   2336  C   LEU A 153      12.519  19.909  -8.676  1.00  0.65           C  
ATOM   2337  O   LEU A 153      11.997  19.017  -9.354  1.00  0.65           O  
ATOM   2338  CB  LEU A 153      14.931  20.549  -8.784  1.00  0.65           C  
ATOM   2339  CG  LEU A 153      15.445  19.169  -8.964  1.00  0.65           C  
ATOM   2340  CD1 LEU A 153      15.426  18.786 -10.445  1.00  0.65           C  
ATOM   2341  CD2 LEU A 153      16.843  19.156  -8.435  1.00  0.65           C  
ATOM   2342  H   LEU A 153      13.796  22.805  -8.429  1.00  0.65           H  
ATOM   2343  HA  LEU A 153      13.520  20.689 -10.358  1.00  0.65           H  
ATOM   2344 1HB  LEU A 153      15.615  21.230  -9.293  1.00  0.65           H  
ATOM   2345 2HB  LEU A 153      14.967  20.776  -7.718  1.00  0.65           H  
ATOM   2346  HG  LEU A 153      14.827  18.457  -8.416  1.00  0.65           H  
ATOM   2347 1HD1 LEU A 153      15.827  17.775 -10.559  1.00  0.65           H  
ATOM   2348 2HD1 LEU A 153      14.401  18.815 -10.817  1.00  0.65           H  
ATOM   2349 3HD1 LEU A 153      16.039  19.487 -11.008  1.00  0.65           H  
ATOM   2350 1HD2 LEU A 153      17.247  18.185  -8.561  1.00  0.65           H  
ATOM   2351 2HD2 LEU A 153      17.452  19.870  -8.989  1.00  0.65           H  
ATOM   2352 3HD2 LEU A 153      16.839  19.423  -7.378  1.00  0.65           H  
ATOM   2353  N   MET A 154      12.177  20.157  -7.421  1.00  0.65           N  
ATOM   2354  CA  MET A 154      11.204  19.314  -6.778  1.00  0.65           C  
ATOM   2355  C   MET A 154       9.859  19.485  -7.466  1.00  0.65           C  
ATOM   2356  O   MET A 154       9.098  18.535  -7.566  1.00  0.65           O  
ATOM   2357  CB  MET A 154      11.075  19.684  -5.307  1.00  0.65           C  
ATOM   2358  CG  MET A 154      12.295  19.386  -4.456  1.00  0.65           C  
ATOM   2359  SD  MET A 154      12.809  17.680  -4.544  1.00  0.65           S  
ATOM   2360  CE  MET A 154      11.393  16.824  -3.856  1.00  0.65           C  
ATOM   2361  H   MET A 154      12.619  20.913  -6.918  1.00  0.65           H  
ATOM   2362  HA  MET A 154      11.510  18.273  -6.876  1.00  0.65           H  
ATOM   2363 1HB  MET A 154      10.858  20.747  -5.222  1.00  0.65           H  
ATOM   2364 2HB  MET A 154      10.224  19.145  -4.877  1.00  0.65           H  
ATOM   2365 1HG  MET A 154      13.125  20.014  -4.788  1.00  0.65           H  
ATOM   2366 2HG  MET A 154      12.081  19.628  -3.414  1.00  0.65           H  
ATOM   2367 1HE  MET A 154      11.582  15.751  -3.851  1.00  0.65           H  
ATOM   2368 2HE  MET A 154      11.217  17.167  -2.837  1.00  0.65           H  
ATOM   2369 3HE  MET A 154      10.506  17.032  -4.467  1.00  0.65           H  
ATOM   2370  N   GLN A 155       9.584  20.686  -7.992  1.00  0.65           N  
ATOM   2371  CA  GLN A 155       8.307  20.940  -8.650  1.00  0.65           C  
ATOM   2372  C   GLN A 155       8.207  20.131  -9.933  1.00  0.65           C  
ATOM   2373  O   GLN A 155       7.150  19.566 -10.241  1.00  0.65           O  
ATOM   2374  CB  GLN A 155       8.137  22.427  -8.974  1.00  0.65           C  
ATOM   2375  CG  GLN A 155       7.986  23.322  -7.770  1.00  0.65           C  
ATOM   2376  CD  GLN A 155       7.899  24.791  -8.157  1.00  0.65           C  
ATOM   2377  OE1 GLN A 155       8.274  25.182  -9.266  1.00  0.65           O  
ATOM   2378  NE2 GLN A 155       7.407  25.614  -7.239  1.00  0.65           N  
ATOM   2379  H   GLN A 155      10.266  21.425  -7.921  1.00  0.65           H  
ATOM   2380  HA  GLN A 155       7.504  20.629  -7.982  1.00  0.65           H  
ATOM   2381 1HB  GLN A 155       8.987  22.771  -9.546  1.00  0.65           H  
ATOM   2382 2HB  GLN A 155       7.257  22.558  -9.602  1.00  0.65           H  
ATOM   2383 1HG  GLN A 155       7.078  23.048  -7.235  1.00  0.65           H  
ATOM   2384 2HG  GLN A 155       8.856  23.187  -7.127  1.00  0.65           H  
ATOM   2385 1HE2 GLN A 155       7.325  26.592  -7.435  1.00  0.65           H  
ATOM   2386 2HE2 GLN A 155       7.115  25.257  -6.351  1.00  0.65           H  
ATOM   2387  N   ALA A 156       9.322  20.038 -10.669  1.00  0.65           N  
ATOM   2388  CA  ALA A 156       9.345  19.266 -11.899  1.00  0.65           C  
ATOM   2389  C   ALA A 156       9.039  17.810 -11.608  1.00  0.65           C  
ATOM   2390  O   ALA A 156       8.243  17.181 -12.320  1.00  0.65           O  
ATOM   2391  CB  ALA A 156      10.703  19.383 -12.567  1.00  0.65           C  
ATOM   2392  H   ALA A 156      10.161  20.541 -10.378  1.00  0.65           H  
ATOM   2393  HA  ALA A 156       8.576  19.649 -12.563  1.00  0.65           H  
ATOM   2394 1HB  ALA A 156      10.697  18.812 -13.481  1.00  0.65           H  
ATOM   2395 2HB  ALA A 156      10.911  20.431 -12.786  1.00  0.65           H  
ATOM   2396 3HB  ALA A 156      11.471  18.996 -11.899  1.00  0.65           H  
ATOM   2397  N   LEU A 157       9.609  17.285 -10.514  1.00  0.65           N  
ATOM   2398  CA  LEU A 157       9.362  15.889 -10.207  1.00  0.65           C  
ATOM   2399  C   LEU A 157       7.988  15.688  -9.603  1.00  0.65           C  
ATOM   2400  O   LEU A 157       7.292  14.753  -9.984  1.00  0.65           O  
ATOM   2401  CB  LEU A 157      10.418  15.337  -9.239  1.00  0.65           C  
ATOM   2402  CG  LEU A 157      11.650  14.758  -9.895  1.00  0.65           C  
ATOM   2403  CD1 LEU A 157      11.204  13.845 -11.041  1.00  0.65           C  
ATOM   2404  CD2 LEU A 157      12.560  15.917 -10.292  1.00  0.65           C  
ATOM   2405  H   LEU A 157      10.251  17.848  -9.949  1.00  0.65           H  
ATOM   2406  HA  LEU A 157       9.410  15.323 -11.132  1.00  0.65           H  
ATOM   2407 1HB  LEU A 157      10.736  16.153  -8.585  1.00  0.65           H  
ATOM   2408 2HB  LEU A 157       9.963  14.560  -8.623  1.00  0.65           H  
ATOM   2409  HG  LEU A 157      12.184  14.126  -9.215  1.00  0.65           H  
ATOM   2410 1HD1 LEU A 157      12.078  13.409 -11.523  1.00  0.65           H  
ATOM   2411 2HD1 LEU A 157      10.575  13.050 -10.641  1.00  0.65           H  
ATOM   2412 3HD1 LEU A 157      10.636  14.408 -11.770  1.00  0.65           H  
ATOM   2413 1HD2 LEU A 157      13.464  15.532 -10.765  1.00  0.65           H  
ATOM   2414 2HD2 LEU A 157      12.040  16.580 -10.971  1.00  0.65           H  
ATOM   2415 3HD2 LEU A 157      12.832  16.485  -9.405  1.00  0.65           H  
ATOM   2416  N   ASP A 158       7.535  16.600  -8.742  1.00  0.66           N  
ATOM   2417  CA  ASP A 158       6.219  16.447  -8.140  1.00  0.66           C  
ATOM   2418  C   ASP A 158       5.155  16.458  -9.212  1.00  0.66           C  
ATOM   2419  O   ASP A 158       4.186  15.700  -9.150  1.00  0.66           O  
ATOM   2420  CB  ASP A 158       5.913  17.570  -7.138  1.00  0.66           C  
ATOM   2421  CG  ASP A 158       6.649  17.478  -5.777  1.00  0.66           C  
ATOM   2422  OD1 ASP A 158       7.203  16.453  -5.468  1.00  0.66           O  
ATOM   2423  OD2 ASP A 158       6.605  18.445  -5.045  1.00  0.66           O  
ATOM   2424  H   ASP A 158       8.118  17.380  -8.468  1.00  0.66           H  
ATOM   2425  HA  ASP A 158       6.181  15.490  -7.620  1.00  0.66           H  
ATOM   2426 1HB  ASP A 158       6.179  18.522  -7.598  1.00  0.66           H  
ATOM   2427 2HB  ASP A 158       4.841  17.596  -6.949  1.00  0.66           H  
ATOM   2428  N   THR A 159       5.343  17.307 -10.217  1.00  0.66           N  
ATOM   2429  CA  THR A 159       4.397  17.404 -11.301  1.00  0.66           C  
ATOM   2430  C   THR A 159       4.394  16.115 -12.116  1.00  0.66           C  
ATOM   2431  O   THR A 159       3.330  15.560 -12.398  1.00  0.66           O  
ATOM   2432  CB  THR A 159       4.738  18.604 -12.193  1.00  0.66           C  
ATOM   2433  OG1 THR A 159       4.680  19.804 -11.418  1.00  0.66           O  
ATOM   2434  CG2 THR A 159       3.771  18.703 -13.343  1.00  0.66           C  
ATOM   2435  H   THR A 159       6.150  17.930 -10.216  1.00  0.66           H  
ATOM   2436  HA  THR A 159       3.402  17.549 -10.884  1.00  0.66           H  
ATOM   2437  HB  THR A 159       5.749  18.489 -12.569  1.00  0.66           H  
ATOM   2438  HG1 THR A 159       5.480  19.833 -10.839  1.00  0.66           H  
ATOM   2439 1HG2 THR A 159       4.041  19.556 -13.952  1.00  0.66           H  
ATOM   2440 2HG2 THR A 159       3.817  17.793 -13.940  1.00  0.66           H  
ATOM   2441 3HG2 THR A 159       2.760  18.831 -12.962  1.00  0.66           H  
ATOM   2442  N   ALA A 160       5.584  15.602 -12.472  1.00  0.67           N  
ATOM   2443  CA  ALA A 160       5.655  14.364 -13.247  1.00  0.67           C  
ATOM   2444  C   ALA A 160       5.028  13.194 -12.494  1.00  0.67           C  
ATOM   2445  O   ALA A 160       4.303  12.385 -13.075  1.00  0.67           O  
ATOM   2446  CB  ALA A 160       7.103  14.034 -13.567  1.00  0.67           C  
ATOM   2447  H   ALA A 160       6.450  16.088 -12.227  1.00  0.67           H  
ATOM   2448  HA  ALA A 160       5.098  14.511 -14.173  1.00  0.67           H  
ATOM   2449 1HB  ALA A 160       7.155  13.125 -14.162  1.00  0.67           H  
ATOM   2450 2HB  ALA A 160       7.537  14.856 -14.120  1.00  0.67           H  
ATOM   2451 3HB  ALA A 160       7.654  13.894 -12.636  1.00  0.67           H  
ATOM   2452  N   ILE A 161       5.284  13.132 -11.192  1.00  0.68           N  
ATOM   2453  CA  ILE A 161       4.785  12.065 -10.346  1.00  0.68           C  
ATOM   2454  C   ILE A 161       3.283  12.151 -10.198  1.00  0.68           C  
ATOM   2455  O   ILE A 161       2.586  11.143 -10.338  1.00  0.68           O  
ATOM   2456  CB  ILE A 161       5.458  12.145  -8.984  1.00  0.68           C  
ATOM   2457  CG1 ILE A 161       6.927  11.839  -9.135  1.00  0.68           C  
ATOM   2458  CG2 ILE A 161       4.854  11.183  -8.060  1.00  0.68           C  
ATOM   2459  CD1 ILE A 161       7.729  12.204  -7.960  1.00  0.68           C  
ATOM   2460  H   ILE A 161       5.886  13.839 -10.771  1.00  0.68           H  
ATOM   2461  HA  ILE A 161       5.034  11.111 -10.806  1.00  0.68           H  
ATOM   2462  HB  ILE A 161       5.361  13.156  -8.585  1.00  0.68           H  
ATOM   2463 1HG1 ILE A 161       7.048  10.770  -9.307  1.00  0.68           H  
ATOM   2464 2HG1 ILE A 161       7.308  12.372  -9.991  1.00  0.68           H  
ATOM   2465 1HG2 ILE A 161       5.372  11.274  -7.119  1.00  0.68           H  
ATOM   2466 2HG2 ILE A 161       3.795  11.407  -7.931  1.00  0.68           H  
ATOM   2467 3HG2 ILE A 161       4.970  10.173  -8.451  1.00  0.68           H  
ATOM   2468 1HD1 ILE A 161       8.770  11.961  -8.150  1.00  0.68           H  
ATOM   2469 2HD1 ILE A 161       7.637  13.274  -7.775  1.00  0.68           H  
ATOM   2470 3HD1 ILE A 161       7.369  11.657  -7.100  1.00  0.68           H  
ATOM   2471  N   LYS A 162       2.773  13.354  -9.915  1.00  0.69           N  
ATOM   2472  CA  LYS A 162       1.344  13.547  -9.782  1.00  0.69           C  
ATOM   2473  C   LYS A 162       0.635  13.159 -11.067  1.00  0.69           C  
ATOM   2474  O   LYS A 162      -0.380  12.467 -11.018  1.00  0.69           O  
ATOM   2475  CB  LYS A 162       0.998  14.991  -9.401  1.00  0.69           C  
ATOM   2476  CG  LYS A 162      -0.510  15.246  -9.257  1.00  0.69           C  
ATOM   2477  CD  LYS A 162      -0.807  16.661  -8.776  1.00  0.69           C  
ATOM   2478  CE  LYS A 162      -2.292  16.999  -8.938  1.00  0.69           C  
ATOM   2479  NZ  LYS A 162      -3.170  16.124  -8.105  1.00  0.69           N  
ATOM   2480  H   LYS A 162       3.387  14.158  -9.788  1.00  0.69           H  
ATOM   2481  HA  LYS A 162       0.984  12.896  -8.987  1.00  0.69           H  
ATOM   2482 1HB  LYS A 162       1.482  15.242  -8.454  1.00  0.69           H  
ATOM   2483 2HB  LYS A 162       1.396  15.670 -10.159  1.00  0.69           H  
ATOM   2484 1HG  LYS A 162      -1.000  15.092 -10.224  1.00  0.69           H  
ATOM   2485 2HG  LYS A 162      -0.934  14.537  -8.543  1.00  0.69           H  
ATOM   2486 1HD  LYS A 162      -0.545  16.742  -7.717  1.00  0.69           H  
ATOM   2487 2HD  LYS A 162      -0.208  17.374  -9.341  1.00  0.69           H  
ATOM   2488 1HE  LYS A 162      -2.455  18.035  -8.652  1.00  0.69           H  
ATOM   2489 2HE  LYS A 162      -2.564  16.874  -9.985  1.00  0.69           H  
ATOM   2490 1HZ  LYS A 162      -4.138  16.374  -8.249  1.00  0.69           H  
ATOM   2491 2HZ  LYS A 162      -3.037  15.155  -8.355  1.00  0.69           H  
ATOM   2492 3HZ  LYS A 162      -2.947  16.218  -7.117  1.00  0.69           H  
ATOM   2493  N   GLU A 163       1.154  13.589 -12.227  1.00  0.71           N  
ATOM   2494  CA  GLU A 163       0.487  13.240 -13.474  1.00  0.71           C  
ATOM   2495  C   GLU A 163       0.422  11.709 -13.631  1.00  0.71           C  
ATOM   2496  O   GLU A 163      -0.617  11.172 -14.029  1.00  0.71           O  
ATOM   2497  CB  GLU A 163       1.159  13.903 -14.688  1.00  0.71           C  
ATOM   2498  CG  GLU A 163       0.347  13.703 -15.995  1.00  0.71           C  
ATOM   2499  CD  GLU A 163       0.905  14.362 -17.270  1.00  0.71           C  
ATOM   2500  OE1 GLU A 163       2.012  14.871 -17.293  1.00  0.71           O  
ATOM   2501  OE2 GLU A 163       0.188  14.338 -18.236  1.00  0.71           O  
ATOM   2502  H   GLU A 163       1.995  14.169 -12.242  1.00  0.71           H  
ATOM   2503  HA  GLU A 163      -0.538  13.611 -13.425  1.00  0.71           H  
ATOM   2504 1HB  GLU A 163       1.255  14.974 -14.506  1.00  0.71           H  
ATOM   2505 2HB  GLU A 163       2.166  13.509 -14.807  1.00  0.71           H  
ATOM   2506 1HG  GLU A 163       0.248  12.633 -16.174  1.00  0.71           H  
ATOM   2507 2HG  GLU A 163      -0.655  14.092 -15.820  1.00  0.71           H  
ATOM   2508  N   VAL A 164       1.503  10.991 -13.273  1.00  0.75           N  
ATOM   2509  CA  VAL A 164       1.468   9.529 -13.360  1.00  0.75           C  
ATOM   2510  C   VAL A 164       0.428   8.961 -12.397  1.00  0.75           C  
ATOM   2511  O   VAL A 164      -0.340   8.061 -12.748  1.00  0.75           O  
ATOM   2512  CB  VAL A 164       2.810   8.873 -12.982  1.00  0.75           C  
ATOM   2513  CG1 VAL A 164       2.589   7.351 -12.919  1.00  0.75           C  
ATOM   2514  CG2 VAL A 164       3.919   9.176 -14.000  1.00  0.75           C  
ATOM   2515  H   VAL A 164       2.359  11.464 -12.972  1.00  0.75           H  
ATOM   2516  HA  VAL A 164       1.202   9.247 -14.376  1.00  0.75           H  
ATOM   2517  HB  VAL A 164       3.108   9.239 -12.007  1.00  0.75           H  
ATOM   2518 1HG1 VAL A 164       3.503   6.843 -12.639  1.00  0.75           H  
ATOM   2519 2HG1 VAL A 164       1.816   7.130 -12.190  1.00  0.75           H  
ATOM   2520 3HG1 VAL A 164       2.274   6.990 -13.900  1.00  0.75           H  
ATOM   2521 1HG2 VAL A 164       4.841   8.690 -13.682  1.00  0.75           H  
ATOM   2522 2HG2 VAL A 164       3.644   8.794 -14.965  1.00  0.75           H  
ATOM   2523 3HG2 VAL A 164       4.078  10.237 -14.066  1.00  0.75           H  
ATOM   2524  N   LEU A 165       0.409   9.481 -11.170  1.00  0.80           N  
ATOM   2525  CA  LEU A 165      -0.508   9.017 -10.138  1.00  0.80           C  
ATOM   2526  C   LEU A 165      -1.952   9.165 -10.645  1.00  0.80           C  
ATOM   2527  O   LEU A 165      -2.741   8.214 -10.567  1.00  0.80           O  
ATOM   2528  CB  LEU A 165      -0.234   9.833  -8.850  1.00  0.80           C  
ATOM   2529  CG  LEU A 165      -1.025   9.561  -7.556  1.00  0.80           C  
ATOM   2530  CD1 LEU A 165      -0.761   8.144  -7.068  1.00  0.80           C  
ATOM   2531  CD2 LEU A 165      -0.558  10.580  -6.481  1.00  0.80           C  
ATOM   2532  H   LEU A 165       1.072  10.221 -10.938  1.00  0.80           H  
ATOM   2533  HA  LEU A 165      -0.312   7.965  -9.941  1.00  0.80           H  
ATOM   2534 1HB  LEU A 165       0.826   9.733  -8.611  1.00  0.80           H  
ATOM   2535 2HB  LEU A 165      -0.410  10.872  -9.088  1.00  0.80           H  
ATOM   2536  HG  LEU A 165      -2.094   9.675  -7.746  1.00  0.80           H  
ATOM   2537 1HD1 LEU A 165      -1.317   7.964  -6.148  1.00  0.80           H  
ATOM   2538 2HD1 LEU A 165      -1.074   7.428  -7.828  1.00  0.80           H  
ATOM   2539 3HD1 LEU A 165       0.296   8.034  -6.874  1.00  0.80           H  
ATOM   2540 1HD2 LEU A 165      -1.101  10.415  -5.554  1.00  0.80           H  
ATOM   2541 2HD2 LEU A 165       0.511  10.456  -6.301  1.00  0.80           H  
ATOM   2542 3HD2 LEU A 165      -0.749  11.597  -6.832  1.00  0.80           H  
ATOM   2543  N   GLU A 166      -2.288  10.340 -11.203  1.00  0.90           N  
ATOM   2544  CA  GLU A 166      -3.630  10.563 -11.741  1.00  0.90           C  
ATOM   2545  C   GLU A 166      -3.938   9.659 -12.936  1.00  0.90           C  
ATOM   2546  O   GLU A 166      -5.048   9.130 -13.049  1.00  0.90           O  
ATOM   2547  CB  GLU A 166      -3.836  12.032 -12.147  1.00  0.90           C  
ATOM   2548  CG  GLU A 166      -3.931  13.005 -10.966  1.00  0.90           C  
ATOM   2549  CD  GLU A 166      -4.210  14.453 -11.370  1.00  0.90           C  
ATOM   2550  OE1 GLU A 166      -4.205  14.759 -12.538  1.00  0.90           O  
ATOM   2551  OE2 GLU A 166      -4.437  15.251 -10.476  1.00  0.90           O  
ATOM   2552  H   GLU A 166      -1.595  11.087 -11.243  1.00  0.90           H  
ATOM   2553  HA  GLU A 166      -4.346  10.334 -10.955  1.00  0.90           H  
ATOM   2554 1HB  GLU A 166      -2.997  12.350 -12.773  1.00  0.90           H  
ATOM   2555 2HB  GLU A 166      -4.744  12.123 -12.741  1.00  0.90           H  
ATOM   2556 1HG  GLU A 166      -4.722  12.667 -10.299  1.00  0.90           H  
ATOM   2557 2HG  GLU A 166      -2.989  12.965 -10.416  1.00  0.90           H  
ATOM   2558  N   LEU A 167      -2.952   9.431 -13.808  1.00  1.06           N  
ATOM   2559  CA  LEU A 167      -3.167   8.573 -14.968  1.00  1.06           C  
ATOM   2560  C   LEU A 167      -3.532   7.171 -14.506  1.00  1.06           C  
ATOM   2561  O   LEU A 167      -4.421   6.532 -15.065  1.00  1.06           O  
ATOM   2562  CB  LEU A 167      -1.921   8.535 -15.870  1.00  1.06           C  
ATOM   2563  CG  LEU A 167      -2.037   7.670 -17.144  1.00  1.06           C  
ATOM   2564  CD1 LEU A 167      -3.178   8.194 -18.010  1.00  1.06           C  
ATOM   2565  CD2 LEU A 167      -0.725   7.734 -17.916  1.00  1.06           C  
ATOM   2566  H   LEU A 167      -2.050   9.895 -13.693  1.00  1.06           H  
ATOM   2567  HA  LEU A 167      -4.001   8.972 -15.544  1.00  1.06           H  
ATOM   2568 1HB  LEU A 167      -1.675   9.555 -16.169  1.00  1.06           H  
ATOM   2569 2HB  LEU A 167      -1.088   8.147 -15.283  1.00  1.06           H  
ATOM   2570  HG  LEU A 167      -2.253   6.637 -16.866  1.00  1.06           H  
ATOM   2571 1HD1 LEU A 167      -3.262   7.585 -18.912  1.00  1.06           H  
ATOM   2572 2HD1 LEU A 167      -4.115   8.146 -17.450  1.00  1.06           H  
ATOM   2573 3HD1 LEU A 167      -2.973   9.228 -18.290  1.00  1.06           H  
ATOM   2574 1HD2 LEU A 167      -0.796   7.128 -18.820  1.00  1.06           H  
ATOM   2575 2HD2 LEU A 167      -0.534   8.767 -18.193  1.00  1.06           H  
ATOM   2576 3HD2 LEU A 167       0.090   7.363 -17.291  1.00  1.06           H  
ATOM   2577  N   ARG A 168      -2.821   6.674 -13.497  1.00  1.30           N  
ATOM   2578  CA  ARG A 168      -3.101   5.352 -12.964  1.00  1.30           C  
ATOM   2579  C   ARG A 168      -4.468   5.289 -12.281  1.00  1.30           C  
ATOM   2580  O   ARG A 168      -5.180   4.289 -12.392  1.00  1.30           O  
ATOM   2581  CB  ARG A 168      -2.054   4.974 -11.940  1.00  1.30           C  
ATOM   2582  CG  ARG A 168      -0.678   4.698 -12.477  1.00  1.30           C  
ATOM   2583  CD  ARG A 168       0.234   4.448 -11.364  1.00  1.30           C  
ATOM   2584  NE  ARG A 168       1.573   4.216 -11.790  1.00  1.30           N  
ATOM   2585  CZ  ARG A 168       2.594   4.018 -10.975  1.00  1.30           C  
ATOM   2586  NH1 ARG A 168       2.479   3.993  -9.684  1.00  1.30           N  
ATOM   2587  NH2 ARG A 168       3.730   3.842 -11.496  1.00  1.30           N  
ATOM   2588  H   ARG A 168      -2.069   7.233 -13.092  1.00  1.30           H  
ATOM   2589  HA  ARG A 168      -3.082   4.638 -13.785  1.00  1.30           H  
ATOM   2590 1HB  ARG A 168      -1.955   5.787 -11.220  1.00  1.30           H  
ATOM   2591 2HB  ARG A 168      -2.383   4.093 -11.394  1.00  1.30           H  
ATOM   2592 1HG  ARG A 168      -0.698   3.818 -13.118  1.00  1.30           H  
ATOM   2593 2HG  ARG A 168      -0.319   5.555 -13.044  1.00  1.30           H  
ATOM   2594 1HD  ARG A 168       0.236   5.322 -10.709  1.00  1.30           H  
ATOM   2595 2HD  ARG A 168      -0.102   3.578 -10.806  1.00  1.30           H  
ATOM   2596  HE  ARG A 168       1.807   4.202 -12.798  1.00  1.30           H  
ATOM   2597 1HH1 ARG A 168       1.582   4.124  -9.250  1.00  1.30           H  
ATOM   2598 2HH1 ARG A 168       3.338   3.807  -9.151  1.00  1.30           H  
ATOM   2599 1HH2 ARG A 168       3.800   3.863 -12.505  1.00  1.30           H  
ATOM   2600 2HH2 ARG A 168       4.534   3.693 -10.904  1.00  1.30           H  
ATOM   2601  N   ALA A 169      -4.832   6.359 -11.562  1.00  1.61           N  
ATOM   2602  CA  ALA A 169      -6.096   6.414 -10.833  1.00  1.61           C  
ATOM   2603  C   ALA A 169      -7.329   6.311 -11.733  1.00  1.61           C  
ATOM   2604  O   ALA A 169      -8.311   5.662 -11.357  1.00  1.61           O  
ATOM   2605  CB  ALA A 169      -6.174   7.709 -10.046  1.00  1.61           C  
ATOM   2606  H   ALA A 169      -4.192   7.150 -11.486  1.00  1.61           H  
ATOM   2607  HA  ALA A 169      -6.113   5.574 -10.142  1.00  1.61           H  
ATOM   2608 1HB  ALA A 169      -7.097   7.729  -9.470  1.00  1.61           H  
ATOM   2609 2HB  ALA A 169      -5.318   7.777  -9.373  1.00  1.61           H  
ATOM   2610 3HB  ALA A 169      -6.159   8.548 -10.738  1.00  1.61           H  
ATOM   2611  N   GLN A 170      -7.288   6.941 -12.909  1.00  1.98           N  
ATOM   2612  CA  GLN A 170      -8.440   6.907 -13.811  1.00  1.98           C  
ATOM   2613  C   GLN A 170      -8.103   7.397 -15.219  1.00  1.98           C  
ATOM   2614  O   GLN A 170      -8.257   6.644 -16.183  1.00  1.98           O  
ATOM   2615  OXT GLN A 170      -8.047   8.611 -15.415  1.00  1.98           O  
ATOM   2616  CB  GLN A 170      -9.597   7.746 -13.237  1.00  1.98           C  
ATOM   2617  CG  GLN A 170     -10.879   7.695 -14.059  1.00  1.98           C  
ATOM   2618  CD  GLN A 170     -12.035   8.452 -13.403  1.00  1.98           C  
ATOM   2619  OE1 GLN A 170     -11.837   9.433 -12.678  1.00  1.98           O  
ATOM   2620  NE2 GLN A 170     -13.257   7.991 -13.658  1.00  1.98           N  
ATOM   2621  H   GLN A 170      -6.451   7.479 -13.154  1.00  1.98           H  
ATOM   2622  HA  GLN A 170      -8.772   5.873 -13.893  1.00  1.98           H  
ATOM   2623 1HB  GLN A 170      -9.844   7.410 -12.233  1.00  1.98           H  
ATOM   2624 2HB  GLN A 170      -9.285   8.787 -13.163  1.00  1.98           H  
ATOM   2625 1HG  GLN A 170     -10.690   8.139 -15.035  1.00  1.98           H  
ATOM   2626 2HG  GLN A 170     -11.177   6.652 -14.174  1.00  1.98           H  
ATOM   2627 1HE2 GLN A 170     -14.056   8.442 -13.258  1.00  1.98           H  
ATOM   2628 2HE2 GLN A 170     -13.377   7.194 -14.250  1.00  1.98           H  
ENDMDL

REMARK ID 639847 DOMAINID 633451 MODEL 3 8qug-NEM-5
MODEL     3
ATOM      1  N   GLY A   1       4.331   1.215  -2.904  1.00  1.42           N  
ATOM      2  CA  GLY A   1       3.955   0.197  -1.927  1.00  1.42           C  
ATOM      3  C   GLY A   1       2.998   0.760  -0.884  1.00  1.42           C  
ATOM      4  O   GLY A   1       3.070   0.412   0.295  1.00  1.42           O  
ATOM      5  H   GLY A   1       5.200   1.715  -2.778  1.00  1.42           H  
ATOM      6 1HA  GLY A   1       3.486  -0.644  -2.439  1.00  1.42           H  
ATOM      7 2HA  GLY A   1       4.850  -0.185  -1.436  1.00  1.42           H  
ATOM      8  N   LYS A   2       2.105   1.631  -1.335  1.00  1.16           N  
ATOM      9  CA  LYS A   2       1.111   2.267  -0.468  1.00  1.16           C  
ATOM     10  C   LYS A   2      -0.270   1.686  -0.724  1.00  1.16           C  
ATOM     11  O   LYS A   2      -0.542   1.174  -1.813  1.00  1.16           O  
ATOM     12  CB  LYS A   2       1.097   3.778  -0.696  1.00  1.16           C  
ATOM     13  CG  LYS A   2       2.408   4.454  -0.335  1.00  1.16           C  
ATOM     14  CD  LYS A   2       2.355   5.958  -0.522  1.00  1.16           C  
ATOM     15  CE  LYS A   2       3.713   6.589  -0.212  1.00  1.16           C  
ATOM     16  NZ  LYS A   2       3.716   8.067  -0.421  1.00  1.16           N  
ATOM     17  H   LYS A   2       2.131   1.859  -2.320  1.00  1.16           H  
ATOM     18  HA  LYS A   2       1.367   2.072   0.576  1.00  1.16           H  
ATOM     19 1HB  LYS A   2       0.868   3.994  -1.738  1.00  1.16           H  
ATOM     20 2HB  LYS A   2       0.308   4.226  -0.084  1.00  1.16           H  
ATOM     21 1HG  LYS A   2       2.640   4.230   0.701  1.00  1.16           H  
ATOM     22 2HG  LYS A   2       3.203   4.049  -0.958  1.00  1.16           H  
ATOM     23 1HD  LYS A   2       2.063   6.198  -1.544  1.00  1.16           H  
ATOM     24 2HD  LYS A   2       1.613   6.366   0.159  1.00  1.16           H  
ATOM     25 1HE  LYS A   2       3.975   6.377   0.823  1.00  1.16           H  
ATOM     26 2HE  LYS A   2       4.463   6.142  -0.863  1.00  1.16           H  
ATOM     27 1HZ  LYS A   2       4.635   8.432  -0.209  1.00  1.16           H  
ATOM     28 2HZ  LYS A   2       3.487   8.272  -1.384  1.00  1.16           H  
ATOM     29 3HZ  LYS A   2       3.039   8.502   0.185  1.00  1.16           H  
ATOM     30  N   LEU A   3      -1.146   1.777   0.269  1.00  0.94           N  
ATOM     31  CA  LEU A   3      -2.519   1.302   0.089  1.00  0.94           C  
ATOM     32  C   LEU A   3      -3.453   2.493  -0.056  1.00  0.94           C  
ATOM     33  O   LEU A   3      -3.215   3.506   0.582  1.00  0.94           O  
ATOM     34  CB  LEU A   3      -2.943   0.462   1.290  1.00  0.94           C  
ATOM     35  CG  LEU A   3      -2.061  -0.743   1.612  1.00  0.94           C  
ATOM     36  CD1 LEU A   3      -2.593  -1.433   2.860  1.00  0.94           C  
ATOM     37  CD2 LEU A   3      -2.035  -1.678   0.433  1.00  0.94           C  
ATOM     38  H   LEU A   3      -0.849   2.202   1.153  1.00  0.94           H  
ATOM     39  HA  LEU A   3      -2.576   0.697  -0.815  1.00  0.94           H  
ATOM     40 1HB  LEU A   3      -2.923   1.096   2.143  1.00  0.94           H  
ATOM     41 2HB  LEU A   3      -3.964   0.113   1.137  1.00  0.94           H  
ATOM     42  HG  LEU A   3      -1.044  -0.403   1.824  1.00  0.94           H  
ATOM     43 1HD1 LEU A   3      -1.960  -2.286   3.105  1.00  0.94           H  
ATOM     44 2HD1 LEU A   3      -2.592  -0.741   3.686  1.00  0.94           H  
ATOM     45 3HD1 LEU A   3      -3.610  -1.776   2.680  1.00  0.94           H  
ATOM     46 1HD2 LEU A   3      -1.399  -2.534   0.661  1.00  0.94           H  
ATOM     47 2HD2 LEU A   3      -3.046  -2.023   0.218  1.00  0.94           H  
ATOM     48 3HD2 LEU A   3      -1.638  -1.154  -0.440  1.00  0.94           H  
ATOM     49  N   GLU A   4      -4.503   2.367  -0.865  1.00  0.79           N  
ATOM     50  CA  GLU A   4      -5.499   3.438  -1.045  1.00  0.79           C  
ATOM     51  C   GLU A   4      -6.854   3.052  -0.469  1.00  0.79           C  
ATOM     52  O   GLU A   4      -7.289   1.915  -0.664  1.00  0.79           O  
ATOM     53  CB  GLU A   4      -5.667   3.770  -2.529  1.00  0.79           C  
ATOM     54  CG  GLU A   4      -6.662   4.882  -2.830  1.00  0.79           C  
ATOM     55  CD  GLU A   4      -6.799   5.163  -4.304  1.00  0.79           C  
ATOM     56  OE1 GLU A   4      -5.845   5.576  -4.912  1.00  0.79           O  
ATOM     57  OE2 GLU A   4      -7.887   4.955  -4.826  1.00  0.79           O  
ATOM     58  H   GLU A   4      -4.619   1.504  -1.378  1.00  0.79           H  
ATOM     59  HA  GLU A   4      -5.154   4.329  -0.521  1.00  0.79           H  
ATOM     60 1HB  GLU A   4      -4.702   4.068  -2.940  1.00  0.79           H  
ATOM     61 2HB  GLU A   4      -5.990   2.878  -3.064  1.00  0.79           H  
ATOM     62 1HG  GLU A   4      -7.643   4.603  -2.446  1.00  0.79           H  
ATOM     63 2HG  GLU A   4      -6.346   5.790  -2.310  1.00  0.79           H  
ATOM     64  N   PHE A   5      -7.497   3.995   0.241  1.00  0.69           N  
ATOM     65  CA  PHE A   5      -8.826   3.819   0.850  1.00  0.69           C  
ATOM     66  C   PHE A   5      -9.790   4.906   0.397  1.00  0.69           C  
ATOM     67  O   PHE A   5      -9.396   6.063   0.251  1.00  0.69           O  
ATOM     68  CB  PHE A   5      -8.682   3.908   2.367  1.00  0.69           C  
ATOM     69  CG  PHE A   5      -7.841   2.870   2.848  1.00  0.69           C  
ATOM     70  CD1 PHE A   5      -6.516   3.024   2.721  1.00  0.69           C  
ATOM     71  CD2 PHE A   5      -8.334   1.761   3.441  1.00  0.69           C  
ATOM     72  CE1 PHE A   5      -5.691   2.079   3.109  1.00  0.69           C  
ATOM     73  CE2 PHE A   5      -7.483   0.772   3.885  1.00  0.69           C  
ATOM     74  CZ  PHE A   5      -6.149   0.932   3.701  1.00  0.69           C  
ATOM     75  H   PHE A   5      -7.021   4.891   0.357  1.00  0.69           H  
ATOM     76  HA  PHE A   5      -9.226   2.848   0.563  1.00  0.69           H  
ATOM     77 1HB  PHE A   5      -8.251   4.870   2.646  1.00  0.69           H  
ATOM     78 2HB  PHE A   5      -9.661   3.818   2.840  1.00  0.69           H  
ATOM     79  HD1 PHE A   5      -6.122   3.931   2.253  1.00  0.69           H  
ATOM     80  HD2 PHE A   5      -9.402   1.682   3.555  1.00  0.69           H  
ATOM     81  HE1 PHE A   5      -4.655   2.248   2.936  1.00  0.69           H  
ATOM     82  HE2 PHE A   5      -7.866  -0.123   4.362  1.00  0.69           H  
ATOM     83  HZ  PHE A   5      -5.460   0.167   4.020  1.00  0.69           H  
ATOM     84  N   LYS A   6     -11.063   4.554   0.239  1.00  0.63           N  
ATOM     85  CA  LYS A   6     -12.082   5.544  -0.113  1.00  0.63           C  
ATOM     86  C   LYS A   6     -13.211   5.559   0.908  1.00  0.63           C  
ATOM     87  O   LYS A   6     -14.012   4.616   1.009  1.00  0.63           O  
ATOM     88  CB  LYS A   6     -12.641   5.293  -1.516  1.00  0.63           C  
ATOM     89  CG  LYS A   6     -11.647   5.476  -2.670  1.00  0.63           C  
ATOM     90  CD  LYS A   6     -12.310   5.146  -4.001  1.00  0.63           C  
ATOM     91  CE  LYS A   6     -11.388   5.419  -5.200  1.00  0.63           C  
ATOM     92  NZ  LYS A   6     -10.228   4.483  -5.268  1.00  0.63           N  
ATOM     93  H   LYS A   6     -11.327   3.586   0.361  1.00  0.63           H  
ATOM     94  HA  LYS A   6     -11.627   6.535  -0.102  1.00  0.63           H  
ATOM     95 1HB  LYS A   6     -13.032   4.274  -1.579  1.00  0.63           H  
ATOM     96 2HB  LYS A   6     -13.477   5.971  -1.693  1.00  0.63           H  
ATOM     97 1HG  LYS A   6     -11.304   6.508  -2.691  1.00  0.63           H  
ATOM     98 2HG  LYS A   6     -10.781   4.826  -2.531  1.00  0.63           H  
ATOM     99 1HD  LYS A   6     -12.586   4.087  -4.007  1.00  0.63           H  
ATOM    100 2HD  LYS A   6     -13.223   5.733  -4.111  1.00  0.63           H  
ATOM    101 1HE  LYS A   6     -11.971   5.321  -6.113  1.00  0.63           H  
ATOM    102 2HE  LYS A   6     -11.006   6.439  -5.130  1.00  0.63           H  
ATOM    103 1HZ  LYS A   6      -9.642   4.701  -6.065  1.00  0.63           H  
ATOM    104 2HZ  LYS A   6      -9.633   4.568  -4.435  1.00  0.63           H  
ATOM    105 3HZ  LYS A   6     -10.553   3.537  -5.344  1.00  0.63           H  
ATOM    106  N   ILE A   7     -13.241   6.634   1.677  1.00  0.61           N  
ATOM    107  CA  ILE A   7     -14.200   6.803   2.751  1.00  0.61           C  
ATOM    108  C   ILE A   7     -15.187   7.906   2.428  1.00  0.61           C  
ATOM    109  O   ILE A   7     -14.789   9.008   2.038  1.00  0.61           O  
ATOM    110  CB  ILE A   7     -13.474   7.109   4.069  1.00  0.61           C  
ATOM    111  CG1 ILE A   7     -12.461   5.983   4.390  1.00  0.61           C  
ATOM    112  CG2 ILE A   7     -14.449   7.278   5.220  1.00  0.61           C  
ATOM    113  CD1 ILE A   7     -13.093   4.604   4.566  1.00  0.61           C  
ATOM    114  H   ILE A   7     -12.562   7.378   1.504  1.00  0.61           H  
ATOM    115  HA  ILE A   7     -14.750   5.877   2.870  1.00  0.61           H  
ATOM    116  HB  ILE A   7     -12.925   7.991   3.950  1.00  0.61           H  
ATOM    117 1HG1 ILE A   7     -11.724   5.932   3.588  1.00  0.61           H  
ATOM    118 2HG1 ILE A   7     -11.950   6.235   5.315  1.00  0.61           H  
ATOM    119 1HG2 ILE A   7     -13.881   7.500   6.117  1.00  0.61           H  
ATOM    120 2HG2 ILE A   7     -15.141   8.096   5.014  1.00  0.61           H  
ATOM    121 3HG2 ILE A   7     -15.009   6.357   5.361  1.00  0.61           H  
ATOM    122 1HD1 ILE A   7     -12.323   3.872   4.797  1.00  0.61           H  
ATOM    123 2HD1 ILE A   7     -13.816   4.637   5.380  1.00  0.61           H  
ATOM    124 3HD1 ILE A   7     -13.599   4.314   3.650  1.00  0.61           H  
ATOM    125  N   LEU A   8     -16.466   7.610   2.564  1.00  0.62           N  
ATOM    126  CA  LEU A   8     -17.444   8.643   2.287  1.00  0.62           C  
ATOM    127  C   LEU A   8     -17.890   9.295   3.555  1.00  0.62           C  
ATOM    128  O   LEU A   8     -17.995   8.633   4.593  1.00  0.62           O  
ATOM    129  CB  LEU A   8     -18.674   8.090   1.611  1.00  0.62           C  
ATOM    130  CG  LEU A   8     -18.449   7.403   0.384  1.00  0.62           C  
ATOM    131  CD1 LEU A   8     -19.688   6.968  -0.078  1.00  0.62           C  
ATOM    132  CD2 LEU A   8     -17.793   8.253  -0.579  1.00  0.62           C  
ATOM    133  H   LEU A   8     -16.736   6.665   2.852  1.00  0.62           H  
ATOM    134  HA  LEU A   8     -16.996   9.400   1.646  1.00  0.62           H  
ATOM    135 1HB  LEU A   8     -19.165   7.399   2.295  1.00  0.62           H  
ATOM    136 2HB  LEU A   8     -19.357   8.920   1.412  1.00  0.62           H  
ATOM    137  HG  LEU A   8     -17.826   6.544   0.570  1.00  0.62           H  
ATOM    138 1HD1 LEU A   8     -19.524   6.444  -0.970  1.00  0.62           H  
ATOM    139 2HD1 LEU A   8     -20.091   6.325   0.684  1.00  0.62           H  
ATOM    140 3HD1 LEU A   8     -20.349   7.814  -0.261  1.00  0.62           H  
ATOM    141 1HD2 LEU A   8     -17.634   7.702  -1.510  1.00  0.62           H  
ATOM    142 2HD2 LEU A   8     -18.405   9.137  -0.771  1.00  0.62           H  
ATOM    143 3HD2 LEU A   8     -16.842   8.535  -0.150  1.00  0.62           H  
ATOM    144  N   ILE A   9     -18.197  10.576   3.466  1.00  0.63           N  
ATOM    145  CA  ILE A   9     -18.781  11.251   4.600  1.00  0.63           C  
ATOM    146  C   ILE A   9     -20.280  11.363   4.309  1.00  0.63           C  
ATOM    147  O   ILE A   9     -20.721  12.087   3.393  1.00  0.63           O  
ATOM    148  CB  ILE A   9     -18.162  12.632   4.820  1.00  0.63           C  
ATOM    149  CG1 ILE A   9     -16.667  12.548   4.858  1.00  0.63           C  
ATOM    150  CG2 ILE A   9     -18.646  13.197   6.112  1.00  0.63           C  
ATOM    151  CD1 ILE A   9     -16.129  11.648   5.920  1.00  0.63           C  
ATOM    152  H   ILE A   9     -18.040  11.068   2.587  1.00  0.63           H  
ATOM    153  HA  ILE A   9     -18.643  10.652   5.501  1.00  0.63           H  
ATOM    154  HB  ILE A   9     -18.455  13.289   4.035  1.00  0.63           H  
ATOM    155 1HG1 ILE A   9     -16.331  12.188   3.889  1.00  0.63           H  
ATOM    156 2HG1 ILE A   9     -16.264  13.550   5.015  1.00  0.63           H  
ATOM    157 1HG2 ILE A   9     -18.216  14.188   6.268  1.00  0.63           H  
ATOM    158 2HG2 ILE A   9     -19.724  13.261   6.094  1.00  0.63           H  
ATOM    159 3HG2 ILE A   9     -18.339  12.539   6.911  1.00  0.63           H  
ATOM    160 1HD1 ILE A   9     -15.044  11.639   5.882  1.00  0.63           H  
ATOM    161 2HD1 ILE A   9     -16.454  12.009   6.897  1.00  0.63           H  
ATOM    162 3HD1 ILE A   9     -16.501  10.642   5.761  1.00  0.63           H  
ATOM    163  N   LEU A  10     -21.051  10.586   5.058  1.00  0.66           N  
ATOM    164  CA  LEU A  10     -22.493  10.471   4.881  1.00  0.66           C  
ATOM    165  C   LEU A  10     -23.154  11.129   6.074  1.00  0.66           C  
ATOM    166  O   LEU A  10     -22.499  11.292   7.097  1.00  0.66           O  
ATOM    167  CB  LEU A  10     -22.904   9.011   4.769  1.00  0.66           C  
ATOM    168  CG  LEU A  10     -22.189   8.186   3.672  1.00  0.66           C  
ATOM    169  CD1 LEU A  10     -22.679   6.743   3.688  1.00  0.66           C  
ATOM    170  CD2 LEU A  10     -22.428   8.811   2.358  1.00  0.66           C  
ATOM    171  H   LEU A  10     -20.603  10.043   5.799  1.00  0.66           H  
ATOM    172  HA  LEU A  10     -22.793  10.998   3.976  1.00  0.66           H  
ATOM    173 1HB  LEU A  10     -22.712   8.545   5.714  1.00  0.66           H  
ATOM    174 2HB  LEU A  10     -23.962   8.966   4.585  1.00  0.66           H  
ATOM    175  HG  LEU A  10     -21.114   8.175   3.875  1.00  0.66           H  
ATOM    176 1HD1 LEU A  10     -22.150   6.181   2.926  1.00  0.66           H  
ATOM    177 2HD1 LEU A  10     -22.485   6.302   4.632  1.00  0.66           H  
ATOM    178 3HD1 LEU A  10     -23.751   6.709   3.490  1.00  0.66           H  
ATOM    179 1HD2 LEU A  10     -21.914   8.250   1.586  1.00  0.66           H  
ATOM    180 2HD2 LEU A  10     -23.491   8.826   2.145  1.00  0.66           H  
ATOM    181 3HD2 LEU A  10     -22.047   9.825   2.392  1.00  0.66           H  
ATOM    182  N   GLY A  11     -24.408  11.540   5.950  1.00  0.69           N  
ATOM    183  CA  GLY A  11     -25.099  12.206   7.058  1.00  0.69           C  
ATOM    184  C   GLY A  11     -26.011  13.288   6.503  1.00  0.69           C  
ATOM    185  O   GLY A  11     -25.975  13.561   5.303  1.00  0.69           O  
ATOM    186  H   GLY A  11     -24.909  11.376   5.086  1.00  0.69           H  
ATOM    187 1HA  GLY A  11     -25.676  11.483   7.635  1.00  0.69           H  
ATOM    188 2HA  GLY A  11     -24.371  12.654   7.731  1.00  0.69           H  
ATOM    189  N   ASP A  12     -26.817  13.918   7.348  1.00  0.72           N  
ATOM    190  CA  ASP A  12     -27.745  14.937   6.845  1.00  0.72           C  
ATOM    191  C   ASP A  12     -27.036  16.258   6.554  1.00  0.72           C  
ATOM    192  O   ASP A  12     -25.860  16.452   6.882  1.00  0.72           O  
ATOM    193  CB  ASP A  12     -28.888  15.175   7.844  1.00  0.72           C  
ATOM    194  CG  ASP A  12     -30.197  15.743   7.209  1.00  0.72           C  
ATOM    195  OD1 ASP A  12     -30.191  16.057   6.038  1.00  0.72           O  
ATOM    196  OD2 ASP A  12     -31.175  15.845   7.910  1.00  0.72           O  
ATOM    197  H   ASP A  12     -26.799  13.677   8.331  1.00  0.72           H  
ATOM    198  HA  ASP A  12     -28.177  14.576   5.911  1.00  0.72           H  
ATOM    199 1HB  ASP A  12     -29.122  14.246   8.362  1.00  0.72           H  
ATOM    200 2HB  ASP A  12     -28.556  15.890   8.597  1.00  0.72           H  
ATOM    201  N   GLY A  13     -27.738  17.159   5.898  1.00  0.73           N  
ATOM    202  CA  GLY A  13     -27.144  18.450   5.643  1.00  0.73           C  
ATOM    203  C   GLY A  13     -27.023  19.177   6.968  1.00  0.73           C  
ATOM    204  O   GLY A  13     -27.878  19.041   7.838  1.00  0.73           O  
ATOM    205  H   GLY A  13     -28.701  16.934   5.641  1.00  0.73           H  
ATOM    206 1HA  GLY A  13     -26.164  18.326   5.185  1.00  0.73           H  
ATOM    207 2HA  GLY A  13     -27.768  19.018   4.955  1.00  0.73           H  
ATOM    208  N   GLY A  14     -25.968  19.953   7.133  1.00  0.73           N  
ATOM    209  CA  GLY A  14     -25.809  20.742   8.346  1.00  0.73           C  
ATOM    210  C   GLY A  14     -25.223  19.992   9.551  1.00  0.73           C  
ATOM    211  O   GLY A  14     -24.981  20.618  10.592  1.00  0.73           O  
ATOM    212  H   GLY A  14     -25.280  20.016   6.400  1.00  0.73           H  
ATOM    213 1HA  GLY A  14     -25.176  21.602   8.122  1.00  0.73           H  
ATOM    214 2HA  GLY A  14     -26.781  21.149   8.625  1.00  0.73           H  
ATOM    215  N   VAL A  15     -24.928  18.681   9.425  1.00  0.73           N  
ATOM    216  CA  VAL A  15     -24.377  17.950  10.581  1.00  0.73           C  
ATOM    217  C   VAL A  15     -22.903  18.283  10.797  1.00  0.73           C  
ATOM    218  O   VAL A  15     -22.347  17.978  11.854  1.00  0.73           O  
ATOM    219  CB  VAL A  15     -24.528  16.420  10.437  1.00  0.73           C  
ATOM    220  CG1 VAL A  15     -25.993  16.079  10.284  1.00  0.73           C  
ATOM    221  CG2 VAL A  15     -23.721  15.922   9.294  1.00  0.73           C  
ATOM    222  H   VAL A  15     -25.150  18.172   8.562  1.00  0.73           H  
ATOM    223  HA  VAL A  15     -24.934  18.251  11.468  1.00  0.73           H  
ATOM    224  HB  VAL A  15     -24.178  15.936  11.347  1.00  0.73           H  
ATOM    225 1HG1 VAL A  15     -26.107  15.005  10.192  1.00  0.73           H  
ATOM    226 2HG1 VAL A  15     -26.542  16.436  11.153  1.00  0.73           H  
ATOM    227 3HG1 VAL A  15     -26.377  16.560   9.391  1.00  0.73           H  
ATOM    228 1HG2 VAL A  15     -23.836  14.841   9.203  1.00  0.73           H  
ATOM    229 2HG2 VAL A  15     -24.066  16.399   8.400  1.00  0.73           H  
ATOM    230 3HG2 VAL A  15     -22.672  16.160   9.455  1.00  0.73           H  
ATOM    231  N   GLY A  16     -22.297  18.927   9.795  1.00  0.72           N  
ATOM    232  CA  GLY A  16     -20.894  19.310   9.821  1.00  0.72           C  
ATOM    233  C   GLY A  16     -20.018  18.403   8.968  1.00  0.72           C  
ATOM    234  O   GLY A  16     -18.826  18.283   9.223  1.00  0.72           O  
ATOM    235  H   GLY A  16     -22.857  19.149   8.989  1.00  0.72           H  
ATOM    236 1HA  GLY A  16     -20.800  20.338   9.468  1.00  0.72           H  
ATOM    237 2HA  GLY A  16     -20.535  19.306  10.846  1.00  0.72           H  
ATOM    238  N   LYS A  17     -20.588  17.772   7.937  1.00  0.71           N  
ATOM    239  CA  LYS A  17     -19.796  16.887   7.073  1.00  0.71           C  
ATOM    240  C   LYS A  17     -18.644  17.617   6.414  1.00  0.71           C  
ATOM    241  O   LYS A  17     -17.519  17.112   6.332  1.00  0.71           O  
ATOM    242  CB  LYS A  17     -20.667  16.328   5.955  1.00  0.71           C  
ATOM    243  CG  LYS A  17     -21.711  15.381   6.409  1.00  0.71           C  
ATOM    244  CD  LYS A  17     -22.368  14.608   5.283  1.00  0.71           C  
ATOM    245  CE  LYS A  17     -23.319  15.443   4.412  1.00  0.71           C  
ATOM    246  NZ  LYS A  17     -24.199  14.545   3.582  1.00  0.71           N  
ATOM    247  H   LYS A  17     -21.574  17.887   7.763  1.00  0.71           H  
ATOM    248  HA  LYS A  17     -19.382  16.086   7.668  1.00  0.71           H  
ATOM    249 1HB  LYS A  17     -21.152  17.142   5.420  1.00  0.71           H  
ATOM    250 2HB  LYS A  17     -20.041  15.800   5.244  1.00  0.71           H  
ATOM    251 1HG  LYS A  17     -21.316  14.690   7.151  1.00  0.71           H  
ATOM    252 2HG  LYS A  17     -22.481  15.961   6.864  1.00  0.71           H  
ATOM    253 1HD  LYS A  17     -21.608  14.165   4.645  1.00  0.71           H  
ATOM    254 2HD  LYS A  17     -22.943  13.828   5.719  1.00  0.71           H  
ATOM    255 1HE  LYS A  17     -23.951  16.062   5.045  1.00  0.71           H  
ATOM    256 2HE  LYS A  17     -22.741  16.083   3.742  1.00  0.71           H  
ATOM    257 1HZ  LYS A  17     -24.861  15.047   3.015  1.00  0.71           H  
ATOM    258 2HZ  LYS A  17     -23.674  13.939   2.969  1.00  0.71           H  
ATOM    259 3HZ  LYS A  17     -24.741  13.984   4.223  1.00  0.71           H  
ATOM    260  N   VAL A  18     -18.926  18.838   5.985  1.00  0.70           N  
ATOM    261  CA  VAL A  18     -17.941  19.649   5.312  1.00  0.70           C  
ATOM    262  C   VAL A  18     -16.898  20.109   6.299  1.00  0.70           C  
ATOM    263  O   VAL A  18     -15.698  19.971   6.062  1.00  0.70           O  
ATOM    264  CB  VAL A  18     -18.611  20.880   4.705  1.00  0.70           C  
ATOM    265  CG1 VAL A  18     -17.562  21.824   4.113  1.00  0.70           C  
ATOM    266  CG2 VAL A  18     -19.679  20.443   3.682  1.00  0.70           C  
ATOM    267  H   VAL A  18     -19.861  19.193   6.110  1.00  0.70           H  
ATOM    268  HA  VAL A  18     -17.474  19.055   4.532  1.00  0.70           H  
ATOM    269  HB  VAL A  18     -19.086  21.426   5.495  1.00  0.70           H  
ATOM    270 1HG1 VAL A  18     -18.051  22.706   3.721  1.00  0.70           H  
ATOM    271 2HG1 VAL A  18     -16.859  22.119   4.894  1.00  0.70           H  
ATOM    272 3HG1 VAL A  18     -17.027  21.343   3.323  1.00  0.70           H  
ATOM    273 1HG2 VAL A  18     -20.177  21.319   3.270  1.00  0.70           H  
ATOM    274 2HG2 VAL A  18     -19.241  19.889   2.880  1.00  0.70           H  
ATOM    275 3HG2 VAL A  18     -20.415  19.812   4.177  1.00  0.70           H  
ATOM    276  N   THR A  19     -17.353  20.612   7.439  1.00  0.70           N  
ATOM    277  CA  THR A  19     -16.432  21.117   8.432  1.00  0.70           C  
ATOM    278  C   THR A  19     -15.503  20.010   8.904  1.00  0.70           C  
ATOM    279  O   THR A  19     -14.292  20.209   8.989  1.00  0.70           O  
ATOM    280  CB  THR A  19     -17.163  21.664   9.668  1.00  0.70           C  
ATOM    281  OG1 THR A  19     -18.025  22.759   9.318  1.00  0.70           O  
ATOM    282  CG2 THR A  19     -16.146  22.135  10.651  1.00  0.70           C  
ATOM    283  H   THR A  19     -18.345  20.667   7.600  1.00  0.70           H  
ATOM    284  HA  THR A  19     -15.833  21.907   7.987  1.00  0.70           H  
ATOM    285  HB  THR A  19     -17.761  20.866  10.109  1.00  0.70           H  
ATOM    286  HG1 THR A  19     -17.514  23.611   9.240  1.00  0.70           H  
ATOM    287 1HG2 THR A  19     -16.651  22.496  11.529  1.00  0.70           H  
ATOM    288 2HG2 THR A  19     -15.493  21.313  10.914  1.00  0.70           H  
ATOM    289 3HG2 THR A  19     -15.563  22.928  10.208  1.00  0.70           H  
ATOM    290  N   ALA A  20     -16.063  18.839   9.205  1.00  0.70           N  
ATOM    291  CA  ALA A  20     -15.269  17.729   9.693  1.00  0.70           C  
ATOM    292  C   ALA A  20     -14.212  17.312   8.689  1.00  0.70           C  
ATOM    293  O   ALA A  20     -13.044  17.125   9.053  1.00  0.70           O  
ATOM    294  CB  ALA A  20     -16.179  16.551   9.975  1.00  0.70           C  
ATOM    295  H   ALA A  20     -17.067  18.715   9.110  1.00  0.70           H  
ATOM    296  HA  ALA A  20     -14.769  18.041  10.609  1.00  0.70           H  
ATOM    297 1HB  ALA A  20     -15.599  15.721  10.355  1.00  0.70           H  
ATOM    298 2HB  ALA A  20     -16.930  16.841  10.711  1.00  0.70           H  
ATOM    299 3HB  ALA A  20     -16.676  16.255   9.049  1.00  0.70           H  
ATOM    300  N   ALA A  21     -14.590  17.213   7.407  1.00  0.70           N  
ATOM    301  CA  ALA A  21     -13.613  16.834   6.405  1.00  0.70           C  
ATOM    302  C   ALA A  21     -12.525  17.891   6.291  1.00  0.70           C  
ATOM    303  O   ALA A  21     -11.342  17.562   6.308  1.00  0.70           O  
ATOM    304  CB  ALA A  21     -14.287  16.624   5.070  1.00  0.70           C  
ATOM    305  H   ALA A  21     -15.560  17.373   7.125  1.00  0.70           H  
ATOM    306  HA  ALA A  21     -13.146  15.901   6.720  1.00  0.70           H  
ATOM    307 1HB  ALA A  21     -13.553  16.326   4.324  1.00  0.70           H  
ATOM    308 2HB  ALA A  21     -15.055  15.855   5.160  1.00  0.70           H  
ATOM    309 3HB  ALA A  21     -14.742  17.552   4.790  1.00  0.70           H  
ATOM    310  N   HIS A  22     -12.898  19.169   6.293  1.00  0.70           N  
ATOM    311  CA  HIS A  22     -11.887  20.207   6.177  1.00  0.70           C  
ATOM    312  C   HIS A  22     -10.968  20.212   7.384  1.00  0.70           C  
ATOM    313  O   HIS A  22      -9.757  20.366   7.234  1.00  0.70           O  
ATOM    314  CB  HIS A  22     -12.520  21.587   5.998  1.00  0.70           C  
ATOM    315  CG  HIS A  22     -13.006  21.924   4.589  1.00  0.70           C  
ATOM    316  ND1 HIS A  22     -12.398  22.903   3.814  1.00  0.70           N  
ATOM    317  CD2 HIS A  22     -13.997  21.423   3.827  1.00  0.70           C  
ATOM    318  CE1 HIS A  22     -13.020  22.991   2.655  1.00  0.70           C  
ATOM    319  NE2 HIS A  22     -13.988  22.107   2.637  1.00  0.70           N  
ATOM    320  H   HIS A  22     -13.887  19.422   6.326  1.00  0.70           H  
ATOM    321  HA  HIS A  22     -11.273  20.012   5.299  1.00  0.70           H  
ATOM    322 1HB  HIS A  22     -13.376  21.670   6.676  1.00  0.70           H  
ATOM    323 2HB  HIS A  22     -11.798  22.344   6.302  1.00  0.70           H  
ATOM    324  HD2 HIS A  22     -14.672  20.641   4.087  1.00  0.70           H  
ATOM    325  HE1 HIS A  22     -12.768  23.676   1.847  1.00  0.70           H  
ATOM    326  HE2 HIS A  22     -14.627  21.947   1.870  1.00  0.70           H  
ATOM    327  N   ARG A  23     -11.513  20.041   8.587  1.00  0.71           N  
ATOM    328  CA  ARG A  23     -10.654  20.025   9.762  1.00  0.71           C  
ATOM    329  C   ARG A  23      -9.635  18.879   9.653  1.00  0.71           C  
ATOM    330  O   ARG A  23      -8.437  19.064   9.883  1.00  0.71           O  
ATOM    331  CB  ARG A  23     -11.467  19.871  11.034  1.00  0.71           C  
ATOM    332  CG  ARG A  23     -10.635  19.925  12.327  1.00  0.71           C  
ATOM    333  CD  ARG A  23     -10.172  21.306  12.633  1.00  0.71           C  
ATOM    334  NE  ARG A  23      -9.238  21.349  13.746  1.00  0.71           N  
ATOM    335  CZ  ARG A  23      -9.061  22.390  14.579  1.00  0.71           C  
ATOM    336  NH1 ARG A  23      -9.793  23.462  14.458  1.00  0.71           N  
ATOM    337  NH2 ARG A  23      -8.150  22.330  15.532  1.00  0.71           N  
ATOM    338  H   ARG A  23     -12.519  19.925   8.688  1.00  0.71           H  
ATOM    339  HA  ARG A  23     -10.120  20.971   9.811  1.00  0.71           H  
ATOM    340 1HB  ARG A  23     -12.203  20.678  11.086  1.00  0.71           H  
ATOM    341 2HB  ARG A  23     -12.017  18.944  10.991  1.00  0.71           H  
ATOM    342 1HG  ARG A  23     -11.254  19.611  13.161  1.00  0.71           H  
ATOM    343 2HG  ARG A  23      -9.769  19.269  12.240  1.00  0.71           H  
ATOM    344 1HD  ARG A  23      -9.681  21.693  11.768  1.00  0.71           H  
ATOM    345 2HD  ARG A  23     -11.019  21.937  12.874  1.00  0.71           H  
ATOM    346  HE  ARG A  23      -8.644  20.548  13.883  1.00  0.71           H  
ATOM    347 1HH1 ARG A  23     -10.502  23.511  13.742  1.00  0.71           H  
ATOM    348 2HH1 ARG A  23      -9.664  24.236  15.100  1.00  0.71           H  
ATOM    349 1HH2 ARG A  23      -7.566  21.513  15.639  1.00  0.71           H  
ATOM    350 2HH2 ARG A  23      -8.031  23.113  16.155  1.00  0.71           H  
ATOM    351  N   TYR A  24     -10.100  17.701   9.215  1.00  0.72           N  
ATOM    352  CA  TYR A  24      -9.237  16.531   9.036  1.00  0.72           C  
ATOM    353  C   TYR A  24      -8.046  16.839   8.115  1.00  0.72           C  
ATOM    354  O   TYR A  24      -6.895  16.494   8.422  1.00  0.72           O  
ATOM    355  CB  TYR A  24     -10.053  15.348   8.473  1.00  0.72           C  
ATOM    356  CG  TYR A  24      -9.243  14.080   8.144  1.00  0.72           C  
ATOM    357  CD1 TYR A  24      -8.914  13.158   9.121  1.00  0.72           C  
ATOM    358  CD2 TYR A  24      -8.833  13.865   6.842  1.00  0.72           C  
ATOM    359  CE1 TYR A  24      -8.175  12.037   8.776  1.00  0.72           C  
ATOM    360  CE2 TYR A  24      -8.101  12.753   6.497  1.00  0.72           C  
ATOM    361  CZ  TYR A  24      -7.770  11.845   7.455  1.00  0.72           C  
ATOM    362  OH  TYR A  24      -7.045  10.739   7.123  1.00  0.72           O  
ATOM    363  H   TYR A  24     -11.099  17.597   9.023  1.00  0.72           H  
ATOM    364  HA  TYR A  24      -8.842  16.246  10.010  1.00  0.72           H  
ATOM    365 1HB  TYR A  24     -10.833  15.080   9.189  1.00  0.72           H  
ATOM    366 2HB  TYR A  24     -10.550  15.656   7.568  1.00  0.72           H  
ATOM    367  HD1 TYR A  24      -9.233  13.312  10.153  1.00  0.72           H  
ATOM    368  HD2 TYR A  24      -9.090  14.584   6.097  1.00  0.72           H  
ATOM    369  HE1 TYR A  24      -7.914  11.307   9.539  1.00  0.72           H  
ATOM    370  HE2 TYR A  24      -7.785  12.602   5.463  1.00  0.72           H  
ATOM    371  HH  TYR A  24      -6.942  10.183   7.899  1.00  0.72           H  
ATOM    372  N   PHE A  25      -8.326  17.450   6.962  1.00  0.72           N  
ATOM    373  CA  PHE A  25      -7.275  17.730   5.986  1.00  0.72           C  
ATOM    374  C   PHE A  25      -6.436  18.984   6.220  1.00  0.72           C  
ATOM    375  O   PHE A  25      -5.210  18.944   6.075  1.00  0.72           O  
ATOM    376  CB  PHE A  25      -7.883  17.863   4.600  1.00  0.72           C  
ATOM    377  CG  PHE A  25      -8.348  16.615   4.071  1.00  0.72           C  
ATOM    378  CD1 PHE A  25      -9.656  16.316   4.072  1.00  0.72           C  
ATOM    379  CD2 PHE A  25      -7.478  15.734   3.574  1.00  0.72           C  
ATOM    380  CE1 PHE A  25     -10.101  15.153   3.600  1.00  0.72           C  
ATOM    381  CE2 PHE A  25      -7.908  14.548   3.077  1.00  0.72           C  
ATOM    382  CZ  PHE A  25      -9.199  14.253   3.086  1.00  0.72           C  
ATOM    383  H   PHE A  25      -9.298  17.699   6.762  1.00  0.72           H  
ATOM    384  HA  PHE A  25      -6.605  16.876   5.983  1.00  0.72           H  
ATOM    385 1HB  PHE A  25      -8.732  18.551   4.646  1.00  0.72           H  
ATOM    386 2HB  PHE A  25      -7.153  18.286   3.913  1.00  0.72           H  
ATOM    387  HD1 PHE A  25     -10.337  17.030   4.444  1.00  0.72           H  
ATOM    388  HD2 PHE A  25      -6.432  16.003   3.574  1.00  0.72           H  
ATOM    389  HE1 PHE A  25     -11.162  14.954   3.617  1.00  0.72           H  
ATOM    390  HE2 PHE A  25      -7.228  13.841   2.672  1.00  0.72           H  
ATOM    391  HZ  PHE A  25      -9.508  13.319   2.670  1.00  0.72           H  
ATOM    392  N   ASN A  26      -7.095  20.100   6.522  1.00  0.73           N  
ATOM    393  CA  ASN A  26      -6.432  21.392   6.618  1.00  0.73           C  
ATOM    394  C   ASN A  26      -6.198  21.922   8.037  1.00  0.73           C  
ATOM    395  O   ASN A  26      -5.630  23.004   8.201  1.00  0.73           O  
ATOM    396  CB  ASN A  26      -7.238  22.393   5.811  1.00  0.73           C  
ATOM    397  CG  ASN A  26      -7.213  22.092   4.327  1.00  0.73           C  
ATOM    398  OD1 ASN A  26      -6.172  21.714   3.776  1.00  0.73           O  
ATOM    399  ND2 ASN A  26      -8.336  22.252   3.669  1.00  0.73           N  
ATOM    400  H   ASN A  26      -8.096  20.067   6.671  1.00  0.73           H  
ATOM    401  HA  ASN A  26      -5.449  21.295   6.157  1.00  0.73           H  
ATOM    402 1HB  ASN A  26      -8.275  22.366   6.147  1.00  0.73           H  
ATOM    403 2HB  ASN A  26      -6.856  23.399   5.982  1.00  0.73           H  
ATOM    404 1HD2 ASN A  26      -8.360  22.076   2.685  1.00  0.73           H  
ATOM    405 2HD2 ASN A  26      -9.161  22.562   4.146  1.00  0.73           H  
ATOM    406  N   ASN A  27      -6.615  21.174   9.062  1.00  0.75           N  
ATOM    407  CA  ASN A  27      -6.459  21.572  10.461  1.00  0.75           C  
ATOM    408  C   ASN A  27      -7.070  22.939  10.768  1.00  0.75           C  
ATOM    409  O   ASN A  27      -6.539  23.701  11.579  1.00  0.75           O  
ATOM    410  CB  ASN A  27      -4.993  21.548  10.863  1.00  0.75           C  
ATOM    411  CG  ASN A  27      -4.388  20.171  10.805  1.00  0.75           C  
ATOM    412  OD1 ASN A  27      -4.961  19.187  11.290  1.00  0.75           O  
ATOM    413  ND2 ASN A  27      -3.219  20.088  10.217  1.00  0.75           N  
ATOM    414  H   ASN A  27      -7.098  20.293   8.903  1.00  0.75           H  
ATOM    415  HA  ASN A  27      -6.992  20.844  11.075  1.00  0.75           H  
ATOM    416 1HB  ASN A  27      -4.414  22.213  10.227  1.00  0.75           H  
ATOM    417 2HB  ASN A  27      -4.901  21.922  11.882  1.00  0.75           H  
ATOM    418 1HD2 ASN A  27      -2.756  19.206  10.145  1.00  0.75           H  
ATOM    419 2HD2 ASN A  27      -2.791  20.910   9.839  1.00  0.75           H  
ATOM    420  N   THR A  28      -8.225  23.215  10.171  1.00  0.78           N  
ATOM    421  CA  THR A  28      -8.925  24.466  10.401  1.00  0.78           C  
ATOM    422  C   THR A  28     -10.431  24.274  10.395  1.00  0.78           C  
ATOM    423  O   THR A  28     -10.962  23.440   9.663  1.00  0.78           O  
ATOM    424  CB  THR A  28      -8.576  25.479   9.303  1.00  0.78           C  
ATOM    425  OG1 THR A  28      -9.175  26.753   9.603  1.00  0.78           O  
ATOM    426  CG2 THR A  28      -9.121  24.963   7.979  1.00  0.78           C  
ATOM    427  H   THR A  28      -8.599  22.544   9.517  1.00  0.78           H  
ATOM    428  HA  THR A  28      -8.631  24.862  11.372  1.00  0.78           H  
ATOM    429  HB  THR A  28      -7.492  25.593   9.238  1.00  0.78           H  
ATOM    430  HG1 THR A  28     -10.146  26.672   9.572  1.00  0.78           H  
ATOM    431 1HG2 THR A  28      -8.882  25.665   7.183  1.00  0.78           H  
ATOM    432 2HG2 THR A  28      -8.672  24.003   7.768  1.00  0.78           H  
ATOM    433 3HG2 THR A  28     -10.203  24.850   8.052  1.00  0.78           H  
ATOM    434  N   PHE A  29     -11.105  25.093  11.187  1.00  0.81           N  
ATOM    435  CA  PHE A  29     -12.558  25.137  11.255  1.00  0.81           C  
ATOM    436  C   PHE A  29     -13.149  25.899  10.091  1.00  0.81           C  
ATOM    437  O   PHE A  29     -12.641  26.954   9.709  1.00  0.81           O  
ATOM    438  CB  PHE A  29     -13.024  25.735  12.574  1.00  0.81           C  
ATOM    439  CG  PHE A  29     -14.520  25.901  12.686  1.00  0.81           C  
ATOM    440  CD1 PHE A  29     -15.364  24.821  12.795  1.00  0.81           C  
ATOM    441  CD2 PHE A  29     -15.074  27.164  12.706  1.00  0.81           C  
ATOM    442  CE1 PHE A  29     -16.728  24.996  12.905  1.00  0.81           C  
ATOM    443  CE2 PHE A  29     -16.426  27.337  12.824  1.00  0.81           C  
ATOM    444  CZ  PHE A  29     -17.256  26.252  12.917  1.00  0.81           C  
ATOM    445  H   PHE A  29     -10.577  25.737  11.761  1.00  0.81           H  
ATOM    446  HA  PHE A  29     -12.930  24.110  11.209  1.00  0.81           H  
ATOM    447 1HB  PHE A  29     -12.696  25.094  13.391  1.00  0.81           H  
ATOM    448 2HB  PHE A  29     -12.562  26.709  12.717  1.00  0.81           H  
ATOM    449  HD1 PHE A  29     -14.950  23.830  12.784  1.00  0.81           H  
ATOM    450  HD2 PHE A  29     -14.420  28.031  12.629  1.00  0.81           H  
ATOM    451  HE1 PHE A  29     -17.385  24.134  12.985  1.00  0.81           H  
ATOM    452  HE2 PHE A  29     -16.843  28.335  12.841  1.00  0.81           H  
ATOM    453  HZ  PHE A  29     -18.331  26.393  13.004  1.00  0.81           H  
ATOM    454  N   VAL A  30     -14.196  25.335   9.510  1.00  0.86           N  
ATOM    455  CA  VAL A  30     -14.896  25.943   8.398  1.00  0.86           C  
ATOM    456  C   VAL A  30     -16.359  26.210   8.717  1.00  0.86           C  
ATOM    457  O   VAL A  30     -17.101  25.330   9.172  1.00  0.86           O  
ATOM    458  CB  VAL A  30     -14.757  25.061   7.150  1.00  0.86           C  
ATOM    459  CG1 VAL A  30     -15.534  25.629   5.984  1.00  0.86           C  
ATOM    460  CG2 VAL A  30     -13.289  24.966   6.806  1.00  0.86           C  
ATOM    461  H   VAL A  30     -14.528  24.460   9.879  1.00  0.86           H  
ATOM    462  HA  VAL A  30     -14.421  26.900   8.180  1.00  0.86           H  
ATOM    463  HB  VAL A  30     -15.155  24.074   7.352  1.00  0.86           H  
ATOM    464 1HG1 VAL A  30     -15.414  24.977   5.116  1.00  0.86           H  
ATOM    465 2HG1 VAL A  30     -16.575  25.686   6.246  1.00  0.86           H  
ATOM    466 3HG1 VAL A  30     -15.165  26.626   5.745  1.00  0.86           H  
ATOM    467 1HG2 VAL A  30     -13.177  24.362   5.938  1.00  0.86           H  
ATOM    468 2HG2 VAL A  30     -12.896  25.961   6.602  1.00  0.86           H  
ATOM    469 3HG2 VAL A  30     -12.734  24.521   7.632  1.00  0.86           H  
ATOM    470  N   LYS A  31     -16.761  27.442   8.426  1.00  0.92           N  
ATOM    471  CA  LYS A  31     -18.107  27.952   8.634  1.00  0.92           C  
ATOM    472  C   LYS A  31     -18.552  28.706   7.398  1.00  0.92           C  
ATOM    473  O   LYS A  31     -17.728  29.060   6.557  1.00  0.92           O  
ATOM    474  CB  LYS A  31     -18.161  28.877   9.846  1.00  0.92           C  
ATOM    475  CG  LYS A  31     -17.288  30.124   9.721  1.00  0.92           C  
ATOM    476  CD  LYS A  31     -17.363  30.995  10.975  1.00  0.92           C  
ATOM    477  CE  LYS A  31     -16.534  32.268  10.822  1.00  0.92           C  
ATOM    478  NZ  LYS A  31     -16.589  33.121  12.046  1.00  0.92           N  
ATOM    479  H   LYS A  31     -16.070  28.078   8.050  1.00  0.92           H  
ATOM    480  HA  LYS A  31     -18.787  27.115   8.792  1.00  0.92           H  
ATOM    481 1HB  LYS A  31     -19.186  29.211  10.002  1.00  0.92           H  
ATOM    482 2HB  LYS A  31     -17.866  28.336  10.718  1.00  0.92           H  
ATOM    483 1HG  LYS A  31     -16.252  29.822   9.560  1.00  0.92           H  
ATOM    484 2HG  LYS A  31     -17.615  30.708   8.861  1.00  0.92           H  
ATOM    485 1HD  LYS A  31     -18.402  31.269  11.161  1.00  0.92           H  
ATOM    486 2HD  LYS A  31     -16.993  30.440  11.831  1.00  0.92           H  
ATOM    487 1HE  LYS A  31     -15.497  31.996  10.627  1.00  0.92           H  
ATOM    488 2HE  LYS A  31     -16.914  32.840   9.975  1.00  0.92           H  
ATOM    489 1HZ  LYS A  31     -16.029  33.951  11.906  1.00  0.92           H  
ATOM    490 2HZ  LYS A  31     -17.546  33.388  12.228  1.00  0.92           H  
ATOM    491 3HZ  LYS A  31     -16.229  32.604  12.835  1.00  0.92           H  
ATOM    492  N   ASN A  32     -19.855  28.963   7.293  1.00  0.98           N  
ATOM    493  CA  ASN A  32     -20.429  29.696   6.161  1.00  0.98           C  
ATOM    494  C   ASN A  32     -20.103  29.026   4.824  1.00  0.98           C  
ATOM    495  O   ASN A  32     -19.833  29.684   3.819  1.00  0.98           O  
ATOM    496  CB  ASN A  32     -19.964  31.144   6.163  1.00  0.98           C  
ATOM    497  CG  ASN A  32     -20.421  31.898   7.387  1.00  0.98           C  
ATOM    498  OD1 ASN A  32     -21.534  31.689   7.886  1.00  0.98           O  
ATOM    499  ND2 ASN A  32     -19.584  32.777   7.875  1.00  0.98           N  
ATOM    500  H   ASN A  32     -20.474  28.639   8.022  1.00  0.98           H  
ATOM    501  HA  ASN A  32     -21.516  29.686   6.262  1.00  0.98           H  
ATOM    502 1HB  ASN A  32     -18.880  31.200   6.099  1.00  0.98           H  
ATOM    503 2HB  ASN A  32     -20.362  31.644   5.281  1.00  0.98           H  
ATOM    504 1HD2 ASN A  32     -19.835  33.311   8.682  1.00  0.98           H  
ATOM    505 2HD2 ASN A  32     -18.696  32.916   7.436  1.00  0.98           H  
ATOM    506  N   PHE A  33     -20.166  27.703   4.833  1.00  1.04           N  
ATOM    507  CA  PHE A  33     -19.925  26.870   3.670  1.00  1.04           C  
ATOM    508  C   PHE A  33     -21.247  26.395   3.115  1.00  1.04           C  
ATOM    509  O   PHE A  33     -22.257  26.436   3.810  1.00  1.04           O  
ATOM    510  CB  PHE A  33     -19.102  25.643   4.038  1.00  1.04           C  
ATOM    511  CG  PHE A  33     -19.757  24.810   5.102  1.00  1.04           C  
ATOM    512  CD1 PHE A  33     -20.661  23.821   4.763  1.00  1.04           C  
ATOM    513  CD2 PHE A  33     -19.462  24.997   6.430  1.00  1.04           C  
ATOM    514  CE1 PHE A  33     -21.264  23.043   5.731  1.00  1.04           C  
ATOM    515  CE2 PHE A  33     -20.051  24.222   7.399  1.00  1.04           C  
ATOM    516  CZ  PHE A  33     -20.956  23.240   7.051  1.00  1.04           C  
ATOM    517  H   PHE A  33     -20.390  27.252   5.705  1.00  1.04           H  
ATOM    518  HA  PHE A  33     -19.405  27.453   2.909  1.00  1.04           H  
ATOM    519 1HB  PHE A  33     -18.958  25.021   3.157  1.00  1.04           H  
ATOM    520 2HB  PHE A  33     -18.125  25.952   4.392  1.00  1.04           H  
ATOM    521  HD1 PHE A  33     -20.890  23.662   3.718  1.00  1.04           H  
ATOM    522  HD2 PHE A  33     -18.755  25.763   6.711  1.00  1.04           H  
ATOM    523  HE1 PHE A  33     -21.968  22.271   5.448  1.00  1.04           H  
ATOM    524  HE2 PHE A  33     -19.799  24.384   8.449  1.00  1.04           H  
ATOM    525  HZ  PHE A  33     -21.419  22.628   7.823  1.00  1.04           H  
ATOM    526  N   ASP A  34     -21.242  25.944   1.866  1.00  1.08           N  
ATOM    527  CA  ASP A  34     -22.435  25.373   1.255  1.00  1.08           C  
ATOM    528  C   ASP A  34     -22.583  23.874   1.574  1.00  1.08           C  
ATOM    529  O   ASP A  34     -21.880  23.060   0.973  1.00  1.08           O  
ATOM    530  CB  ASP A  34     -22.374  25.516  -0.258  1.00  1.08           C  
ATOM    531  CG  ASP A  34     -23.610  24.963  -0.958  1.00  1.08           C  
ATOM    532  OD1 ASP A  34     -24.479  24.418  -0.294  1.00  1.08           O  
ATOM    533  OD2 ASP A  34     -23.642  25.014  -2.156  1.00  1.08           O  
ATOM    534  H   ASP A  34     -20.383  25.979   1.336  1.00  1.08           H  
ATOM    535  HA  ASP A  34     -23.281  25.944   1.614  1.00  1.08           H  
ATOM    536 1HB  ASP A  34     -22.268  26.572  -0.521  1.00  1.08           H  
ATOM    537 2HB  ASP A  34     -21.494  24.995  -0.639  1.00  1.08           H  
ATOM    538  N   PRO A  35     -23.540  23.457   2.429  1.00  1.08           N  
ATOM    539  CA  PRO A  35     -23.722  22.099   2.888  1.00  1.08           C  
ATOM    540  C   PRO A  35     -24.208  21.175   1.784  1.00  1.08           C  
ATOM    541  O   PRO A  35     -24.244  19.963   1.987  1.00  1.08           O  
ATOM    542  CB  PRO A  35     -24.779  22.241   3.990  1.00  1.08           C  
ATOM    543  CG  PRO A  35     -25.566  23.464   3.609  1.00  1.08           C  
ATOM    544  CD  PRO A  35     -24.570  24.393   2.949  1.00  1.08           C  
ATOM    545  HA  PRO A  35     -22.770  21.732   3.295  1.00  1.08           H  
ATOM    546 1HB  PRO A  35     -25.400  21.334   4.030  1.00  1.08           H  
ATOM    547 2HB  PRO A  35     -24.294  22.345   4.968  1.00  1.08           H  
ATOM    548 1HG  PRO A  35     -26.391  23.193   2.945  1.00  1.08           H  
ATOM    549 2HG  PRO A  35     -26.019  23.910   4.505  1.00  1.08           H  
ATOM    550 1HD  PRO A  35     -25.088  24.912   2.128  1.00  1.08           H  
ATOM    551 2HD  PRO A  35     -24.159  25.070   3.693  1.00  1.08           H  
ATOM    552  N   THR A  36     -24.638  21.738   0.641  1.00  1.04           N  
ATOM    553  CA  THR A  36     -25.167  20.925  -0.437  1.00  1.04           C  
ATOM    554  C   THR A  36     -24.177  20.753  -1.593  1.00  1.04           C  
ATOM    555  O   THR A  36     -24.536  20.184  -2.625  1.00  1.04           O  
ATOM    556  CB  THR A  36     -26.510  21.479  -0.950  1.00  1.04           C  
ATOM    557  OG1 THR A  36     -26.353  22.797  -1.497  1.00  1.04           O  
ATOM    558  CG2 THR A  36     -27.482  21.545   0.209  1.00  1.04           C  
ATOM    559  H   THR A  36     -24.588  22.751   0.482  1.00  1.04           H  
ATOM    560  HA  THR A  36     -25.369  19.934  -0.040  1.00  1.04           H  
ATOM    561  HB  THR A  36     -26.909  20.816  -1.717  1.00  1.04           H  
ATOM    562  HG1 THR A  36     -25.697  23.326  -0.974  1.00  1.04           H  
ATOM    563 1HG2 THR A  36     -28.440  21.925  -0.139  1.00  1.04           H  
ATOM    564 2HG2 THR A  36     -27.611  20.556   0.626  1.00  1.04           H  
ATOM    565 3HG2 THR A  36     -27.084  22.207   0.966  1.00  1.04           H  
ATOM    566  N   THR A  37     -22.937  21.226  -1.436  1.00  0.98           N  
ATOM    567  CA  THR A  37     -21.930  20.994  -2.475  1.00  0.98           C  
ATOM    568  C   THR A  37     -20.886  19.975  -2.011  1.00  0.98           C  
ATOM    569  O   THR A  37     -20.272  20.125  -0.954  1.00  0.98           O  
ATOM    570  CB  THR A  37     -21.240  22.294  -2.954  1.00  0.98           C  
ATOM    571  OG1 THR A  37     -22.203  23.179  -3.575  1.00  0.98           O  
ATOM    572  CG2 THR A  37     -20.143  21.974  -3.954  1.00  0.98           C  
ATOM    573  H   THR A  37     -22.682  21.737  -0.586  1.00  0.98           H  
ATOM    574  HA  THR A  37     -22.427  20.570  -3.346  1.00  0.98           H  
ATOM    575  HB  THR A  37     -20.802  22.804  -2.095  1.00  0.98           H  
ATOM    576  HG1 THR A  37     -22.711  23.702  -2.912  1.00  0.98           H  
ATOM    577 1HG2 THR A  37     -19.666  22.898  -4.273  1.00  0.98           H  
ATOM    578 2HG2 THR A  37     -19.401  21.329  -3.488  1.00  0.98           H  
ATOM    579 3HG2 THR A  37     -20.572  21.469  -4.817  1.00  0.98           H  
ATOM    580  N   SER A  38     -20.710  18.929  -2.819  1.00  0.91           N  
ATOM    581  CA  SER A  38     -19.780  17.833  -2.546  1.00  0.91           C  
ATOM    582  C   SER A  38     -18.332  18.180  -2.864  1.00  0.91           C  
ATOM    583  O   SER A  38     -18.056  19.141  -3.586  1.00  0.91           O  
ATOM    584  CB  SER A  38     -20.174  16.627  -3.378  1.00  0.91           C  
ATOM    585  OG  SER A  38     -20.004  16.895  -4.743  1.00  0.91           O  
ATOM    586  H   SER A  38     -21.257  18.891  -3.667  1.00  0.91           H  
ATOM    587  HA  SER A  38     -19.849  17.580  -1.486  1.00  0.91           H  
ATOM    588 1HB  SER A  38     -19.556  15.780  -3.109  1.00  0.91           H  
ATOM    589 2HB  SER A  38     -21.201  16.351  -3.176  1.00  0.91           H  
ATOM    590  HG  SER A  38     -19.077  17.131  -4.843  1.00  0.91           H  
ATOM    591  N   PHE A  39     -17.411  17.366  -2.353  1.00  0.85           N  
ATOM    592  CA  PHE A  39     -15.988  17.522  -2.689  1.00  0.85           C  
ATOM    593  C   PHE A  39     -15.138  16.293  -2.389  1.00  0.85           C  
ATOM    594  O   PHE A  39     -15.511  15.446  -1.574  1.00  0.85           O  
ATOM    595  CB  PHE A  39     -15.369  18.727  -1.987  1.00  0.85           C  
ATOM    596  CG  PHE A  39     -15.444  18.685  -0.530  1.00  0.85           C  
ATOM    597  CD1 PHE A  39     -14.439  18.108   0.214  1.00  0.85           C  
ATOM    598  CD2 PHE A  39     -16.503  19.255   0.114  1.00  0.85           C  
ATOM    599  CE1 PHE A  39     -14.499  18.100   1.581  1.00  0.85           C  
ATOM    600  CE2 PHE A  39     -16.561  19.247   1.453  1.00  0.85           C  
ATOM    601  CZ  PHE A  39     -15.571  18.677   2.194  1.00  0.85           C  
ATOM    602  H   PHE A  39     -17.742  16.610  -1.751  1.00  0.85           H  
ATOM    603  HA  PHE A  39     -15.924  17.707  -3.762  1.00  0.85           H  
ATOM    604 1HB  PHE A  39     -14.317  18.804  -2.265  1.00  0.85           H  
ATOM    605 2HB  PHE A  39     -15.858  19.640  -2.326  1.00  0.85           H  
ATOM    606  HD1 PHE A  39     -13.601  17.658  -0.303  1.00  0.85           H  
ATOM    607  HD2 PHE A  39     -17.306  19.723  -0.466  1.00  0.85           H  
ATOM    608  HE1 PHE A  39     -13.700  17.643   2.166  1.00  0.85           H  
ATOM    609  HE2 PHE A  39     -17.391  19.692   1.931  1.00  0.85           H  
ATOM    610  HZ  PHE A  39     -15.647  18.692   3.262  1.00  0.85           H  
ATOM    611  N   THR A  40     -13.954  16.233  -3.011  1.00  0.79           N  
ATOM    612  CA  THR A  40     -13.007  15.151  -2.745  1.00  0.79           C  
ATOM    613  C   THR A  40     -11.634  15.680  -2.337  1.00  0.79           C  
ATOM    614  O   THR A  40     -11.098  16.590  -2.977  1.00  0.79           O  
ATOM    615  CB  THR A  40     -12.822  14.257  -3.985  1.00  0.79           C  
ATOM    616  OG1 THR A  40     -14.087  13.714  -4.386  1.00  0.79           O  
ATOM    617  CG2 THR A  40     -11.858  13.103  -3.666  1.00  0.79           C  
ATOM    618  H   THR A  40     -13.706  16.950  -3.677  1.00  0.79           H  
ATOM    619  HA  THR A  40     -13.390  14.546  -1.930  1.00  0.79           H  
ATOM    620  HB  THR A  40     -12.415  14.845  -4.805  1.00  0.79           H  
ATOM    621  HG1 THR A  40     -14.627  14.411  -4.762  1.00  0.79           H  
ATOM    622 1HG2 THR A  40     -11.738  12.476  -4.541  1.00  0.79           H  
ATOM    623 2HG2 THR A  40     -10.886  13.493  -3.381  1.00  0.79           H  
ATOM    624 3HG2 THR A  40     -12.256  12.512  -2.848  1.00  0.79           H  
ATOM    625  N   MET A  41     -11.069  15.093  -1.282  1.00  0.77           N  
ATOM    626  CA  MET A  41      -9.731  15.444  -0.797  1.00  0.77           C  
ATOM    627  C   MET A  41      -8.890  14.194  -0.485  1.00  0.77           C  
ATOM    628  O   MET A  41      -9.433  13.173  -0.053  1.00  0.77           O  
ATOM    629  CB  MET A  41      -9.865  16.321   0.435  1.00  0.77           C  
ATOM    630  CG  MET A  41     -10.452  17.702   0.218  1.00  0.77           C  
ATOM    631  SD  MET A  41     -10.574  18.638   1.755  1.00  0.77           S  
ATOM    632  CE  MET A  41     -11.290  20.151   1.216  1.00  0.77           C  
ATOM    633  H   MET A  41     -11.605  14.365  -0.804  1.00  0.77           H  
ATOM    634  HA  MET A  41      -9.214  16.002  -1.576  1.00  0.77           H  
ATOM    635 1HB  MET A  41     -10.545  15.835   1.097  1.00  0.77           H  
ATOM    636 2HB  MET A  41      -8.901  16.423   0.929  1.00  0.77           H  
ATOM    637 1HG  MET A  41      -9.826  18.256  -0.478  1.00  0.77           H  
ATOM    638 2HG  MET A  41     -11.431  17.620  -0.209  1.00  0.77           H  
ATOM    639 1HE  MET A  41     -11.397  20.801   2.069  1.00  0.77           H  
ATOM    640 2HE  MET A  41     -10.639  20.621   0.481  1.00  0.77           H  
ATOM    641 3HE  MET A  41     -12.263  19.967   0.772  1.00  0.77           H  
ATOM    642  N   THR A  42      -7.560  14.278  -0.671  1.00  0.77           N  
ATOM    643  CA  THR A  42      -6.685  13.129  -0.382  1.00  0.77           C  
ATOM    644  C   THR A  42      -5.510  13.480   0.546  1.00  0.77           C  
ATOM    645  O   THR A  42      -4.849  14.504   0.354  1.00  0.77           O  
ATOM    646  CB  THR A  42      -6.111  12.535  -1.686  1.00  0.77           C  
ATOM    647  OG1 THR A  42      -7.186  12.168  -2.557  1.00  0.77           O  
ATOM    648  CG2 THR A  42      -5.277  11.254  -1.372  1.00  0.77           C  
ATOM    649  H   THR A  42      -7.156  15.136  -1.022  1.00  0.77           H  
ATOM    650  HA  THR A  42      -7.277  12.368   0.110  1.00  0.77           H  
ATOM    651  HB  THR A  42      -5.478  13.268  -2.183  1.00  0.77           H  
ATOM    652  HG1 THR A  42      -6.837  11.667  -3.297  1.00  0.77           H  
ATOM    653 1HG2 THR A  42      -4.893  10.836  -2.300  1.00  0.77           H  
ATOM    654 2HG2 THR A  42      -4.442  11.497  -0.723  1.00  0.77           H  
ATOM    655 3HG2 THR A  42      -5.913  10.516  -0.879  1.00  0.77           H  
ATOM    656  N   LYS A  43      -5.254  12.616   1.540  1.00  0.80           N  
ATOM    657  CA  LYS A  43      -4.135  12.797   2.472  1.00  0.80           C  
ATOM    658  C   LYS A  43      -3.481  11.466   2.872  1.00  0.80           C  
ATOM    659  O   LYS A  43      -4.196  10.491   3.101  1.00  0.80           O  
ATOM    660  CB  LYS A  43      -4.654  13.507   3.723  1.00  0.80           C  
ATOM    661  CG  LYS A  43      -3.667  13.832   4.813  1.00  0.80           C  
ATOM    662  CD  LYS A  43      -4.347  14.606   5.939  1.00  0.80           C  
ATOM    663  CE  LYS A  43      -3.381  14.894   7.076  1.00  0.80           C  
ATOM    664  NZ  LYS A  43      -4.039  15.642   8.191  1.00  0.80           N  
ATOM    665  H   LYS A  43      -5.876  11.811   1.638  1.00  0.80           H  
ATOM    666  HA  LYS A  43      -3.414  13.436   1.976  1.00  0.80           H  
ATOM    667 1HB  LYS A  43      -5.019  14.448   3.412  1.00  0.80           H  
ATOM    668 2HB  LYS A  43      -5.479  12.943   4.162  1.00  0.80           H  
ATOM    669 1HG  LYS A  43      -3.255  12.916   5.217  1.00  0.80           H  
ATOM    670 2HG  LYS A  43      -2.860  14.437   4.419  1.00  0.80           H  
ATOM    671 1HD  LYS A  43      -4.714  15.554   5.550  1.00  0.80           H  
ATOM    672 2HD  LYS A  43      -5.197  14.039   6.324  1.00  0.80           H  
ATOM    673 1HE  LYS A  43      -2.994  13.951   7.460  1.00  0.80           H  
ATOM    674 2HE  LYS A  43      -2.552  15.488   6.695  1.00  0.80           H  
ATOM    675 1HZ  LYS A  43      -3.373  15.817   8.926  1.00  0.80           H  
ATOM    676 2HZ  LYS A  43      -4.401  16.532   7.845  1.00  0.80           H  
ATOM    677 3HZ  LYS A  43      -4.810  15.093   8.561  1.00  0.80           H  
ATOM    678  N   PRO A  44      -2.140  11.368   2.946  1.00  0.86           N  
ATOM    679  CA  PRO A  44      -1.445  10.208   3.456  1.00  0.86           C  
ATOM    680  C   PRO A  44      -1.640  10.084   4.959  1.00  0.86           C  
ATOM    681  O   PRO A  44      -1.688  11.088   5.674  1.00  0.86           O  
ATOM    682  CB  PRO A  44       0.006  10.474   3.060  1.00  0.86           C  
ATOM    683  CG  PRO A  44       0.110  11.980   2.957  1.00  0.86           C  
ATOM    684  CD  PRO A  44      -1.251  12.442   2.457  1.00  0.86           C  
ATOM    685  HA  PRO A  44      -1.827   9.320   2.951  1.00  0.86           H  
ATOM    686 1HB  PRO A  44       0.676  10.052   3.824  1.00  0.86           H  
ATOM    687 2HB  PRO A  44       0.238   9.963   2.118  1.00  0.86           H  
ATOM    688 1HG  PRO A  44       0.360  12.405   3.941  1.00  0.86           H  
ATOM    689 2HG  PRO A  44       0.928  12.258   2.276  1.00  0.86           H  
ATOM    690 1HD  PRO A  44      -1.463  13.400   2.926  1.00  0.86           H  
ATOM    691 2HD  PRO A  44      -1.271  12.495   1.356  1.00  0.86           H  
ATOM    692  N   LEU A  45      -1.671   8.855   5.433  1.00  0.95           N  
ATOM    693  CA  LEU A  45      -1.820   8.536   6.843  1.00  0.95           C  
ATOM    694  C   LEU A  45      -1.036   7.282   7.209  1.00  0.95           C  
ATOM    695  O   LEU A  45      -1.046   6.309   6.464  1.00  0.95           O  
ATOM    696  CB  LEU A  45      -3.324   8.377   7.108  1.00  0.95           C  
ATOM    697  CG  LEU A  45      -3.796   8.045   8.492  1.00  0.95           C  
ATOM    698  CD1 LEU A  45      -5.119   8.717   8.694  1.00  0.95           C  
ATOM    699  CD2 LEU A  45      -3.966   6.523   8.622  1.00  0.95           C  
ATOM    700  H   LEU A  45      -1.649   8.092   4.763  1.00  0.95           H  
ATOM    701  HA  LEU A  45      -1.436   9.369   7.431  1.00  0.95           H  
ATOM    702 1HB  LEU A  45      -3.816   9.309   6.817  1.00  0.95           H  
ATOM    703 2HB  LEU A  45      -3.693   7.591   6.446  1.00  0.95           H  
ATOM    704  HG  LEU A  45      -3.087   8.409   9.236  1.00  0.95           H  
ATOM    705 1HD1 LEU A  45      -5.497   8.493   9.685  1.00  0.95           H  
ATOM    706 2HD1 LEU A  45      -4.994   9.791   8.588  1.00  0.95           H  
ATOM    707 3HD1 LEU A  45      -5.812   8.352   7.951  1.00  0.95           H  
ATOM    708 1HD2 LEU A  45      -4.332   6.284   9.627  1.00  0.95           H  
ATOM    709 2HD2 LEU A  45      -4.684   6.172   7.880  1.00  0.95           H  
ATOM    710 3HD2 LEU A  45      -3.010   6.034   8.457  1.00  0.95           H  
ATOM    711  N   THR A  46      -0.349   7.277   8.345  1.00  1.04           N  
ATOM    712  CA  THR A  46       0.362   6.055   8.714  1.00  1.04           C  
ATOM    713  C   THR A  46      -0.432   5.284   9.757  1.00  1.04           C  
ATOM    714  O   THR A  46      -0.843   5.846  10.774  1.00  1.04           O  
ATOM    715  CB  THR A  46       1.781   6.339   9.243  1.00  1.04           C  
ATOM    716  OG1 THR A  46       2.548   7.015   8.235  1.00  1.04           O  
ATOM    717  CG2 THR A  46       2.476   5.002   9.589  1.00  1.04           C  
ATOM    718  H   THR A  46      -0.334   8.088   8.948  1.00  1.04           H  
ATOM    719  HA  THR A  46       0.457   5.419   7.836  1.00  1.04           H  
ATOM    720  HB  THR A  46       1.726   6.965  10.133  1.00  1.04           H  
ATOM    721  HG1 THR A  46       3.433   7.186   8.572  1.00  1.04           H  
ATOM    722 1HG2 THR A  46       3.482   5.197   9.955  1.00  1.04           H  
ATOM    723 2HG2 THR A  46       1.912   4.479  10.356  1.00  1.04           H  
ATOM    724 3HG2 THR A  46       2.530   4.378   8.692  1.00  1.04           H  
ATOM    725  N   CYS A  47      -0.643   3.999   9.504  1.00  1.11           N  
ATOM    726  CA  CYS A  47      -1.390   3.157  10.423  1.00  1.11           C  
ATOM    727  C   CYS A  47      -0.708   1.821  10.588  1.00  1.11           C  
ATOM    728  O   CYS A  47      -0.483   1.102   9.618  1.00  1.11           O  
ATOM    729  CB  CYS A  47      -2.783   2.907   9.877  1.00  1.11           C  
ATOM    730  SG  CYS A  47      -3.877   1.911  10.915  1.00  1.11           S  
ATOM    731  H   CYS A  47      -0.283   3.608   8.630  1.00  1.11           H  
ATOM    732  HA  CYS A  47      -1.455   3.651  11.392  1.00  1.11           H  
ATOM    733 1HB  CYS A  47      -3.277   3.846   9.654  1.00  1.11           H  
ATOM    734 2HB  CYS A  47      -2.650   2.378   8.968  1.00  1.11           H  
ATOM    735  HG  CYS A  47      -2.985   0.944  11.179  1.00  1.11           H  
ATOM    736  N   GLU A  48      -0.340   1.503  11.818  1.00  1.14           N  
ATOM    737  CA  GLU A  48       0.338   0.250  12.126  1.00  1.14           C  
ATOM    738  C   GLU A  48       1.549  -0.001  11.214  1.00  1.14           C  
ATOM    739  O   GLU A  48       1.806  -1.128  10.793  1.00  1.14           O  
ATOM    740  CB  GLU A  48      -0.679  -0.892  12.047  1.00  1.14           C  
ATOM    741  CG  GLU A  48      -1.816  -0.721  13.062  1.00  1.14           C  
ATOM    742  CD  GLU A  48      -2.830  -1.833  13.086  1.00  1.14           C  
ATOM    743  OE1 GLU A  48      -2.741  -2.738  12.289  1.00  1.14           O  
ATOM    744  OE2 GLU A  48      -3.712  -1.764  13.927  1.00  1.14           O  
ATOM    745  H   GLU A  48      -0.548   2.147  12.569  1.00  1.14           H  
ATOM    746  HA  GLU A  48       0.703   0.306  13.152  1.00  1.14           H  
ATOM    747 1HB  GLU A  48      -1.111  -0.950  11.047  1.00  1.14           H  
ATOM    748 2HB  GLU A  48      -0.182  -1.841  12.248  1.00  1.14           H  
ATOM    749 1HG  GLU A  48      -1.373  -0.643  14.053  1.00  1.14           H  
ATOM    750 2HG  GLU A  48      -2.324   0.213  12.861  1.00  1.14           H  
ATOM    751  N   GLY A  49       2.303   1.066  10.935  1.00  1.10           N  
ATOM    752  CA  GLY A  49       3.510   0.999  10.114  1.00  1.10           C  
ATOM    753  C   GLY A  49       3.278   1.023   8.594  1.00  1.10           C  
ATOM    754  O   GLY A  49       4.246   0.984   7.832  1.00  1.10           O  
ATOM    755  H   GLY A  49       2.022   1.957  11.314  1.00  1.10           H  
ATOM    756 1HA  GLY A  49       4.159   1.832  10.384  1.00  1.10           H  
ATOM    757 2HA  GLY A  49       4.054   0.093  10.372  1.00  1.10           H  
ATOM    758  N   ILE A  50       2.027   1.112   8.144  1.00  1.01           N  
ATOM    759  CA  ILE A  50       1.737   1.096   6.712  1.00  1.01           C  
ATOM    760  C   ILE A  50       1.280   2.469   6.232  1.00  1.01           C  
ATOM    761  O   ILE A  50       0.431   3.099   6.868  1.00  1.01           O  
ATOM    762  CB  ILE A  50       0.601   0.106   6.385  1.00  1.01           C  
ATOM    763  CG1 ILE A  50       0.937  -1.289   6.838  1.00  1.01           C  
ATOM    764  CG2 ILE A  50       0.398   0.052   4.871  1.00  1.01           C  
ATOM    765  CD1 ILE A  50      -0.254  -2.213   6.758  1.00  1.01           C  
ATOM    766  H   ILE A  50       1.249   1.129   8.800  1.00  1.01           H  
ATOM    767  HA  ILE A  50       2.636   0.813   6.167  1.00  1.01           H  
ATOM    768  HB  ILE A  50      -0.315   0.424   6.885  1.00  1.01           H  
ATOM    769 1HG1 ILE A  50       1.740  -1.686   6.220  1.00  1.01           H  
ATOM    770 2HG1 ILE A  50       1.279  -1.258   7.879  1.00  1.01           H  
ATOM    771 1HG2 ILE A  50      -0.398  -0.641   4.644  1.00  1.01           H  
ATOM    772 2HG2 ILE A  50       0.149   1.018   4.491  1.00  1.01           H  
ATOM    773 3HG2 ILE A  50       1.317  -0.285   4.393  1.00  1.01           H  
ATOM    774 1HD1 ILE A  50       0.032  -3.206   7.102  1.00  1.01           H  
ATOM    775 2HD1 ILE A  50      -1.045  -1.825   7.392  1.00  1.01           H  
ATOM    776 3HD1 ILE A  50      -0.606  -2.271   5.729  1.00  1.01           H  
ATOM    777  N   THR A  51       1.850   2.973   5.134  1.00  0.90           N  
ATOM    778  CA  THR A  51       1.358   4.261   4.652  1.00  0.90           C  
ATOM    779  C   THR A  51       0.119   4.047   3.795  1.00  0.90           C  
ATOM    780  O   THR A  51       0.129   3.264   2.831  1.00  0.90           O  
ATOM    781  CB  THR A  51       2.407   5.045   3.855  1.00  0.90           C  
ATOM    782  OG1 THR A  51       3.542   5.320   4.688  1.00  0.90           O  
ATOM    783  CG2 THR A  51       1.782   6.375   3.358  1.00  0.90           C  
ATOM    784  H   THR A  51       2.570   2.463   4.639  1.00  0.90           H  
ATOM    785  HA  THR A  51       1.068   4.873   5.506  1.00  0.90           H  
ATOM    786  HB  THR A  51       2.732   4.455   3.006  1.00  0.90           H  
ATOM    787  HG1 THR A  51       3.268   5.878   5.426  1.00  0.90           H  
ATOM    788 1HG2 THR A  51       2.518   6.937   2.796  1.00  0.90           H  
ATOM    789 2HG2 THR A  51       0.923   6.164   2.717  1.00  0.90           H  
ATOM    790 3HG2 THR A  51       1.452   6.964   4.217  1.00  0.90           H  
ATOM    791  N   LEU A  52      -0.947   4.714   4.195  1.00  0.79           N  
ATOM    792  CA  LEU A  52      -2.226   4.614   3.552  1.00  0.79           C  
ATOM    793  C   LEU A  52      -2.551   5.952   2.881  1.00  0.79           C  
ATOM    794  O   LEU A  52      -2.199   7.009   3.401  1.00  0.79           O  
ATOM    795  CB  LEU A  52      -3.264   4.289   4.629  1.00  0.79           C  
ATOM    796  CG  LEU A  52      -2.885   3.068   5.585  1.00  0.79           C  
ATOM    797  CD1 LEU A  52      -3.964   2.851   6.514  1.00  0.79           C  
ATOM    798  CD2 LEU A  52      -2.591   1.810   4.867  1.00  0.79           C  
ATOM    799  H   LEU A  52      -0.870   5.313   5.008  1.00  0.79           H  
ATOM    800  HA  LEU A  52      -2.197   3.827   2.803  1.00  0.79           H  
ATOM    801 1HB  LEU A  52      -3.358   5.166   5.271  1.00  0.79           H  
ATOM    802 2HB  LEU A  52      -4.216   4.118   4.174  1.00  0.79           H  
ATOM    803  HG  LEU A  52      -1.997   3.352   6.152  1.00  0.79           H  
ATOM    804 1HD1 LEU A  52      -3.717   2.046   7.174  1.00  0.79           H  
ATOM    805 2HD1 LEU A  52      -4.142   3.760   7.079  1.00  0.79           H  
ATOM    806 3HD1 LEU A  52      -4.838   2.577   5.947  1.00  0.79           H  
ATOM    807 1HD2 LEU A  52      -2.314   1.050   5.597  1.00  0.79           H  
ATOM    808 2HD2 LEU A  52      -3.413   1.473   4.352  1.00  0.79           H  
ATOM    809 3HD2 LEU A  52      -1.785   1.973   4.181  1.00  0.79           H  
ATOM    810  N   LEU A  53      -3.220   5.927   1.744  1.00  0.71           N  
ATOM    811  CA  LEU A  53      -3.668   7.151   1.095  1.00  0.71           C  
ATOM    812  C   LEU A  53      -5.165   7.251   1.278  1.00  0.71           C  
ATOM    813  O   LEU A  53      -5.926   6.444   0.732  1.00  0.71           O  
ATOM    814  CB  LEU A  53      -3.278   7.143  -0.381  1.00  0.71           C  
ATOM    815  CG  LEU A  53      -1.782   6.968  -0.629  1.00  0.71           C  
ATOM    816  CD1 LEU A  53      -1.526   6.874  -2.111  1.00  0.71           C  
ATOM    817  CD2 LEU A  53      -1.041   8.141  -0.003  1.00  0.71           C  
ATOM    818  H   LEU A  53      -3.435   5.038   1.322  1.00  0.71           H  
ATOM    819  HA  LEU A  53      -3.209   8.011   1.577  1.00  0.71           H  
ATOM    820 1HB  LEU A  53      -3.797   6.328  -0.880  1.00  0.71           H  
ATOM    821 2HB  LEU A  53      -3.592   8.084  -0.832  1.00  0.71           H  
ATOM    822  HG  LEU A  53      -1.442   6.036  -0.173  1.00  0.71           H  
ATOM    823 1HD1 LEU A  53      -0.461   6.739  -2.287  1.00  0.71           H  
ATOM    824 2HD1 LEU A  53      -2.074   6.019  -2.517  1.00  0.71           H  
ATOM    825 3HD1 LEU A  53      -1.863   7.788  -2.599  1.00  0.71           H  
ATOM    826 1HD2 LEU A  53       0.022   8.036  -0.164  1.00  0.71           H  
ATOM    827 2HD2 LEU A  53      -1.383   9.074  -0.452  1.00  0.71           H  
ATOM    828 3HD2 LEU A  53      -1.245   8.155   1.058  1.00  0.71           H  
ATOM    829  N   VAL A  54      -5.593   8.203   2.088  1.00  0.66           N  
ATOM    830  CA  VAL A  54      -7.000   8.287   2.404  1.00  0.66           C  
ATOM    831  C   VAL A  54      -7.704   9.314   1.564  1.00  0.66           C  
ATOM    832  O   VAL A  54      -7.356  10.500   1.577  1.00  0.66           O  
ATOM    833  CB  VAL A  54      -7.190   8.645   3.886  1.00  0.66           C  
ATOM    834  CG1 VAL A  54      -8.671   8.770   4.208  1.00  0.66           C  
ATOM    835  CG2 VAL A  54      -6.505   7.557   4.754  1.00  0.66           C  
ATOM    836  H   VAL A  54      -4.946   8.876   2.503  1.00  0.66           H  
ATOM    837  HA  VAL A  54      -7.461   7.316   2.218  1.00  0.66           H  
ATOM    838  HB  VAL A  54      -6.725   9.615   4.087  1.00  0.66           H  
ATOM    839 1HG1 VAL A  54      -8.793   9.040   5.252  1.00  0.66           H  
ATOM    840 2HG1 VAL A  54      -9.101   9.542   3.583  1.00  0.66           H  
ATOM    841 3HG1 VAL A  54      -9.175   7.828   4.010  1.00  0.66           H  
ATOM    842 1HG2 VAL A  54      -6.618   7.805   5.799  1.00  0.66           H  
ATOM    843 2HG2 VAL A  54      -6.962   6.591   4.555  1.00  0.66           H  
ATOM    844 3HG2 VAL A  54      -5.441   7.511   4.508  1.00  0.66           H  
ATOM    845  N   ILE A  55      -8.702   8.849   0.833  1.00  0.63           N  
ATOM    846  CA  ILE A  55      -9.494   9.714   0.000  1.00  0.63           C  
ATOM    847  C   ILE A  55     -10.833   9.889   0.678  1.00  0.63           C  
ATOM    848  O   ILE A  55     -11.504   8.902   1.002  1.00  0.63           O  
ATOM    849  CB  ILE A  55      -9.704   9.112  -1.397  1.00  0.63           C  
ATOM    850  CG1 ILE A  55      -8.371   8.886  -2.065  1.00  0.63           C  
ATOM    851  CG2 ILE A  55     -10.583  10.040  -2.226  1.00  0.63           C  
ATOM    852  CD1 ILE A  55      -8.471   8.085  -3.310  1.00  0.63           C  
ATOM    853  H   ILE A  55      -8.909   7.849   0.827  1.00  0.63           H  
ATOM    854  HA  ILE A  55      -9.012  10.684  -0.092  1.00  0.63           H  
ATOM    855  HB  ILE A  55     -10.182   8.145  -1.300  1.00  0.63           H  
ATOM    856 1HG1 ILE A  55      -7.936   9.837  -2.300  1.00  0.63           H  
ATOM    857 2HG1 ILE A  55      -7.708   8.356  -1.376  1.00  0.63           H  
ATOM    858 1HG2 ILE A  55     -10.740   9.615  -3.211  1.00  0.63           H  
ATOM    859 2HG2 ILE A  55     -11.542  10.172  -1.731  1.00  0.63           H  
ATOM    860 3HG2 ILE A  55     -10.084  11.009  -2.318  1.00  0.63           H  
ATOM    861 1HD1 ILE A  55      -7.477   7.959  -3.739  1.00  0.63           H  
ATOM    862 2HD1 ILE A  55      -8.890   7.106  -3.074  1.00  0.63           H  
ATOM    863 3HD1 ILE A  55      -9.112   8.593  -4.024  1.00  0.63           H  
ATOM    864  N   ILE A  56     -11.185  11.129   0.948  1.00  0.63           N  
ATOM    865  CA  ILE A  56     -12.443  11.436   1.592  1.00  0.63           C  
ATOM    866  C   ILE A  56     -13.366  12.104   0.601  1.00  0.63           C  
ATOM    867  O   ILE A  56     -12.990  13.081  -0.057  1.00  0.63           O  
ATOM    868  CB  ILE A  56     -12.271  12.363   2.804  1.00  0.63           C  
ATOM    869  CG1 ILE A  56     -11.330  11.759   3.895  1.00  0.63           C  
ATOM    870  CG2 ILE A  56     -13.594  12.676   3.402  1.00  0.63           C  
ATOM    871  CD1 ILE A  56     -11.817  10.513   4.472  1.00  0.63           C  
ATOM    872  H   ILE A  56     -10.566  11.885   0.659  1.00  0.63           H  
ATOM    873  HA  ILE A  56     -12.903  10.513   1.928  1.00  0.63           H  
ATOM    874  HB  ILE A  56     -11.834  13.270   2.456  1.00  0.63           H  
ATOM    875 1HG1 ILE A  56     -10.363  11.546   3.465  1.00  0.63           H  
ATOM    876 2HG1 ILE A  56     -11.209  12.484   4.702  1.00  0.63           H  
ATOM    877 1HG2 ILE A  56     -13.466  13.357   4.241  1.00  0.63           H  
ATOM    878 2HG2 ILE A  56     -14.243  13.139   2.662  1.00  0.63           H  
ATOM    879 3HG2 ILE A  56     -14.035  11.742   3.743  1.00  0.63           H  
ATOM    880 1HD1 ILE A  56     -11.114  10.155   5.215  1.00  0.63           H  
ATOM    881 2HD1 ILE A  56     -12.792  10.666   4.936  1.00  0.63           H  
ATOM    882 3HD1 ILE A  56     -11.897   9.808   3.666  1.00  0.63           H  
ATOM    883  N   ARG A  57     -14.579  11.579   0.490  1.00  0.67           N  
ATOM    884  CA  ARG A  57     -15.548  12.178  -0.415  1.00  0.67           C  
ATOM    885  C   ARG A  57     -16.769  12.629   0.363  1.00  0.67           C  
ATOM    886  O   ARG A  57     -17.505  11.827   0.950  1.00  0.67           O  
ATOM    887  CB  ARG A  57     -15.934  11.218  -1.517  1.00  0.67           C  
ATOM    888  CG  ARG A  57     -14.793  10.838  -2.423  1.00  0.67           C  
ATOM    889  CD  ARG A  57     -15.168   9.861  -3.465  1.00  0.67           C  
ATOM    890  NE  ARG A  57     -14.012   9.496  -4.271  1.00  0.67           N  
ATOM    891  CZ  ARG A  57     -13.607  10.181  -5.359  1.00  0.67           C  
ATOM    892  NH1 ARG A  57     -14.279  11.237  -5.747  1.00  0.67           N  
ATOM    893  NH2 ARG A  57     -12.537   9.800  -6.034  1.00  0.67           N  
ATOM    894  H   ARG A  57     -14.810  10.750   1.045  1.00  0.67           H  
ATOM    895  HA  ARG A  57     -15.103  13.055  -0.882  1.00  0.67           H  
ATOM    896 1HB  ARG A  57     -16.296  10.354  -1.095  1.00  0.67           H  
ATOM    897 2HB  ARG A  57     -16.723  11.656  -2.126  1.00  0.67           H  
ATOM    898 1HG  ARG A  57     -14.442  11.727  -2.913  1.00  0.67           H  
ATOM    899 2HG  ARG A  57     -13.988  10.408  -1.831  1.00  0.67           H  
ATOM    900 1HD  ARG A  57     -15.561   8.957  -2.997  1.00  0.67           H  
ATOM    901 2HD  ARG A  57     -15.923  10.295  -4.120  1.00  0.67           H  
ATOM    902  HE  ARG A  57     -13.473   8.692  -3.990  1.00  0.67           H  
ATOM    903 1HH1 ARG A  57     -15.095  11.535  -5.228  1.00  0.67           H  
ATOM    904 2HH1 ARG A  57     -13.979  11.760  -6.555  1.00  0.67           H  
ATOM    905 1HH2 ARG A  57     -12.014   8.993  -5.742  1.00  0.67           H  
ATOM    906 2HH2 ARG A  57     -12.245  10.324  -6.846  1.00  0.67           H  
ATOM    907  N   CYS A  58     -16.961  13.934   0.389  1.00  0.75           N  
ATOM    908  CA  CYS A  58     -18.050  14.520   1.140  1.00  0.75           C  
ATOM    909  C   CYS A  58     -19.267  14.582   0.277  1.00  0.75           C  
ATOM    910  O   CYS A  58     -19.233  15.189  -0.796  1.00  0.75           O  
ATOM    911  CB  CYS A  58     -17.720  15.919   1.614  1.00  0.75           C  
ATOM    912  SG  CYS A  58     -19.033  16.707   2.589  1.00  0.75           S  
ATOM    913  H   CYS A  58     -16.339  14.537  -0.151  1.00  0.75           H  
ATOM    914  HA  CYS A  58     -18.268  13.894   1.992  1.00  0.75           H  
ATOM    915 1HB  CYS A  58     -16.812  15.899   2.216  1.00  0.75           H  
ATOM    916 2HB  CYS A  58     -17.526  16.543   0.745  1.00  0.75           H  
ATOM    917  HG  CYS A  58     -20.048  16.399   1.750  1.00  0.75           H  
ATOM    918  N   THR A  59     -20.346  13.962   0.721  1.00  0.88           N  
ATOM    919  CA  THR A  59     -21.549  13.974  -0.086  1.00  0.88           C  
ATOM    920  C   THR A  59     -22.279  15.324  -0.038  1.00  0.88           C  
ATOM    921  O   THR A  59     -22.079  16.140   0.868  1.00  0.88           O  
ATOM    922  CB  THR A  59     -22.454  12.791   0.328  1.00  0.88           C  
ATOM    923  OG1 THR A  59     -22.746  12.874   1.744  1.00  0.88           O  
ATOM    924  CG2 THR A  59     -21.770  11.462   0.030  1.00  0.88           C  
ATOM    925  H   THR A  59     -20.329  13.450   1.612  1.00  0.88           H  
ATOM    926  HA  THR A  59     -21.255  13.804  -1.122  1.00  0.88           H  
ATOM    927  HB  THR A  59     -23.390  12.849  -0.231  1.00  0.88           H  
ATOM    928  HG1 THR A  59     -21.929  12.620   2.251  1.00  0.88           H  
ATOM    929 1HG2 THR A  59     -22.428  10.656   0.306  1.00  0.88           H  
ATOM    930 2HG2 THR A  59     -21.559  11.396  -1.002  1.00  0.88           H  
ATOM    931 3HG2 THR A  59     -20.836  11.392   0.598  1.00  0.88           H  
ATOM    932  N   ASN A  60     -23.183  15.526  -0.992  1.00  1.08           N  
ATOM    933  CA  ASN A  60     -23.932  16.776  -1.143  1.00  1.08           C  
ATOM    934  C   ASN A  60     -25.164  16.954  -0.267  1.00  1.08           C  
ATOM    935  O   ASN A  60     -26.319  16.863  -0.701  1.00  1.08           O  
ATOM    936  CB  ASN A  60     -24.181  17.096  -2.611  1.00  1.08           C  
ATOM    937  CG  ASN A  60     -24.755  16.029  -3.421  1.00  1.08           C  
ATOM    938  OD1 ASN A  60     -24.337  14.879  -3.274  1.00  1.08           O  
ATOM    939  ND2 ASN A  60     -25.681  16.359  -4.287  1.00  1.08           N  
ATOM    940  H   ASN A  60     -23.326  14.801  -1.675  1.00  1.08           H  
ATOM    941  HA  ASN A  60     -23.257  17.573  -0.822  1.00  1.08           H  
ATOM    942 1HB  ASN A  60     -24.905  17.885  -2.641  1.00  1.08           H  
ATOM    943 2HB  ASN A  60     -23.278  17.470  -3.077  1.00  1.08           H  
ATOM    944 1HD2 ASN A  60     -26.092  15.660  -4.874  1.00  1.08           H  
ATOM    945 2HD2 ASN A  60     -25.973  17.314  -4.367  1.00  1.08           H  
ATOM    946  N   GLY A  61     -24.876  17.183   1.001  1.00  1.32           N  
ATOM    947  CA  GLY A  61     -25.892  17.474   1.996  1.00  1.32           C  
ATOM    948  C   GLY A  61     -26.888  16.336   2.169  1.00  1.32           C  
ATOM    949  O   GLY A  61     -26.462  15.195   2.332  1.00  1.32           O  
ATOM    950  H   GLY A  61     -23.882  17.194   1.247  1.00  1.32           H  
ATOM    951 1HA  GLY A  61     -25.395  17.661   2.946  1.00  1.32           H  
ATOM    952 2HA  GLY A  61     -26.360  18.407   1.723  1.00  1.32           H  
ATOM    953  N   PRO A  62     -28.205  16.608   2.130  1.00  1.56           N  
ATOM    954  CA  PRO A  62     -29.303  15.680   2.326  1.00  1.56           C  
ATOM    955  C   PRO A  62     -29.696  14.864   1.096  1.00  1.56           C  
ATOM    956  O   PRO A  62     -30.738  14.209   1.106  1.00  1.56           O  
ATOM    957  CB  PRO A  62     -30.441  16.632   2.689  1.00  1.56           C  
ATOM    958  CG  PRO A  62     -30.171  17.855   1.853  1.00  1.56           C  
ATOM    959  CD  PRO A  62     -28.664  17.988   1.835  1.00  1.56           C  
ATOM    960  HA  PRO A  62     -29.066  15.019   3.174  1.00  1.56           H  
ATOM    961 1HB  PRO A  62     -31.408  16.164   2.464  1.00  1.56           H  
ATOM    962 2HB  PRO A  62     -30.432  16.840   3.769  1.00  1.56           H  
ATOM    963 1HG  PRO A  62     -30.590  17.724   0.843  1.00  1.56           H  
ATOM    964 2HG  PRO A  62     -30.669  18.730   2.295  1.00  1.56           H  
ATOM    965 1HD  PRO A  62     -28.352  18.287   0.818  1.00  1.56           H  
ATOM    966 2HD  PRO A  62     -28.354  18.696   2.613  1.00  1.56           H  
ATOM    967  N   THR A  63     -28.852  14.816   0.062  1.00  1.71           N  
ATOM    968  CA  THR A  63     -29.171  14.152  -1.218  1.00  1.71           C  
ATOM    969  C   THR A  63     -29.496  12.630  -1.220  1.00  1.71           C  
ATOM    970  O   THR A  63     -29.434  11.991  -2.280  1.00  1.71           O  
ATOM    971  CB  THR A  63     -27.968  14.299  -2.134  1.00  1.71           C  
ATOM    972  OG1 THR A  63     -28.304  13.817  -3.466  1.00  1.71           O  
ATOM    973  CG2 THR A  63     -26.836  13.476  -1.508  1.00  1.71           C  
ATOM    974  H   THR A  63     -27.976  15.343   0.091  1.00  1.71           H  
ATOM    975  HA  THR A  63     -30.025  14.676  -1.648  1.00  1.71           H  
ATOM    976  HB  THR A  63     -27.666  15.340  -2.204  1.00  1.71           H  
ATOM    977  HG1 THR A  63     -28.869  14.470  -3.894  1.00  1.71           H  
ATOM    978 1HG2 THR A  63     -25.957  13.532  -2.110  1.00  1.71           H  
ATOM    979 2HG2 THR A  63     -26.615  13.868  -0.512  1.00  1.71           H  
ATOM    980 3HG2 THR A  63     -27.150  12.437  -1.422  1.00  1.71           H  
ATOM    981  N   GLN A  64     -29.827  12.070  -0.062  1.00  1.71           N  
ATOM    982  CA  GLN A  64     -30.243  10.684   0.123  1.00  1.71           C  
ATOM    983  C   GLN A  64     -29.381   9.704  -0.666  1.00  1.71           C  
ATOM    984  O   GLN A  64     -28.168   9.657  -0.505  1.00  1.71           O  
ATOM    985  CB  GLN A  64     -31.724  10.529  -0.249  1.00  1.71           C  
ATOM    986  CG  GLN A  64     -32.632  11.418   0.565  1.00  1.71           C  
ATOM    987  CD  GLN A  64     -32.582  11.149   2.059  1.00  1.71           C  
ATOM    988  OE1 GLN A  64     -32.932  10.067   2.554  1.00  1.71           O  
ATOM    989  NE2 GLN A  64     -32.109  12.159   2.791  1.00  1.71           N  
ATOM    990  H   GLN A  64     -29.859  12.681   0.745  1.00  1.71           H  
ATOM    991  HA  GLN A  64     -30.134  10.441   1.180  1.00  1.71           H  
ATOM    992 1HB  GLN A  64     -31.874  10.764  -1.306  1.00  1.71           H  
ATOM    993 2HB  GLN A  64     -32.046   9.506  -0.073  1.00  1.71           H  
ATOM    994 1HG  GLN A  64     -32.352  12.453   0.395  1.00  1.71           H  
ATOM    995 2HG  GLN A  64     -33.655  11.257   0.230  1.00  1.71           H  
ATOM    996 1HE2 GLN A  64     -32.029  12.072   3.782  1.00  1.71           H  
ATOM    997 2HE2 GLN A  64     -31.797  13.019   2.323  1.00  1.71           H  
ATOM    998  N   TYR A  65     -30.027   8.910  -1.513  1.00  1.57           N  
ATOM    999  CA  TYR A  65     -29.374   7.910  -2.348  1.00  1.57           C  
ATOM   1000  C   TYR A  65     -29.485   8.252  -3.828  1.00  1.57           C  
ATOM   1001  O   TYR A  65     -29.697   7.364  -4.656  1.00  1.57           O  
ATOM   1002  CB  TYR A  65     -29.976   6.540  -2.087  1.00  1.57           C  
ATOM   1003  CG  TYR A  65     -31.468   6.528  -2.267  1.00  1.57           C  
ATOM   1004  CD1 TYR A  65     -32.018   6.325  -3.523  1.00  1.57           C  
ATOM   1005  CD2 TYR A  65     -32.292   6.736  -1.171  1.00  1.57           C  
ATOM   1006  CE1 TYR A  65     -33.393   6.324  -3.682  1.00  1.57           C  
ATOM   1007  CE2 TYR A  65     -33.662   6.738  -1.328  1.00  1.57           C  
ATOM   1008  CZ  TYR A  65     -34.214   6.533  -2.578  1.00  1.57           C  
ATOM   1009  OH  TYR A  65     -35.582   6.534  -2.735  1.00  1.57           O  
ATOM   1010  H   TYR A  65     -31.024   9.002  -1.602  1.00  1.57           H  
ATOM   1011  HA  TYR A  65     -28.314   7.884  -2.096  1.00  1.57           H  
ATOM   1012 1HB  TYR A  65     -29.537   5.809  -2.770  1.00  1.57           H  
ATOM   1013 2HB  TYR A  65     -29.747   6.223  -1.068  1.00  1.57           H  
ATOM   1014  HD1 TYR A  65     -31.368   6.165  -4.384  1.00  1.57           H  
ATOM   1015  HD2 TYR A  65     -31.856   6.898  -0.185  1.00  1.57           H  
ATOM   1016  HE1 TYR A  65     -33.827   6.164  -4.668  1.00  1.57           H  
ATOM   1017  HE2 TYR A  65     -34.309   6.902  -0.465  1.00  1.57           H  
ATOM   1018  HH  TYR A  65     -35.797   6.377  -3.658  1.00  1.57           H  
ATOM   1019  N   SER A  66     -29.338   9.534  -4.157  1.00  1.35           N  
ATOM   1020  CA  SER A  66     -29.419   9.996  -5.541  1.00  1.35           C  
ATOM   1021  C   SER A  66     -28.414   9.259  -6.381  1.00  1.35           C  
ATOM   1022  O   SER A  66     -27.476   8.698  -5.830  1.00  1.35           O  
ATOM   1023  CB  SER A  66     -29.093  11.472  -5.590  1.00  1.35           C  
ATOM   1024  OG  SER A  66     -27.704  11.729  -5.252  1.00  1.35           O  
ATOM   1025  H   SER A  66     -29.202  10.229  -3.416  1.00  1.35           H  
ATOM   1026  HA  SER A  66     -30.423   9.808  -5.925  1.00  1.35           H  
ATOM   1027 1HB  SER A  66     -29.314  11.876  -6.574  1.00  1.35           H  
ATOM   1028 2HB  SER A  66     -29.734  11.986  -4.875  1.00  1.35           H  
ATOM   1029  HG  SER A  66     -27.742  12.533  -4.669  1.00  1.35           H  
ATOM   1030  N   ASP A  67     -28.560   9.294  -7.708  1.00  1.12           N  
ATOM   1031  CA  ASP A  67     -27.625   8.561  -8.563  1.00  1.12           C  
ATOM   1032  C   ASP A  67     -26.178   8.970  -8.313  1.00  1.12           C  
ATOM   1033  O   ASP A  67     -25.284   8.124  -8.259  1.00  1.12           O  
ATOM   1034  CB  ASP A  67     -27.942   8.808 -10.041  1.00  1.12           C  
ATOM   1035  CG  ASP A  67     -29.230   8.142 -10.534  1.00  1.12           C  
ATOM   1036  OD1 ASP A  67     -29.754   7.293  -9.853  1.00  1.12           O  
ATOM   1037  OD2 ASP A  67     -29.678   8.503 -11.595  1.00  1.12           O  
ATOM   1038  H   ASP A  67     -29.338   9.789  -8.118  1.00  1.12           H  
ATOM   1039  HA  ASP A  67     -27.726   7.497  -8.350  1.00  1.12           H  
ATOM   1040 1HB  ASP A  67     -28.015   9.881 -10.219  1.00  1.12           H  
ATOM   1041 2HB  ASP A  67     -27.112   8.443 -10.647  1.00  1.12           H  
ATOM   1042  N   ASP A  68     -25.933  10.262  -8.102  1.00  0.94           N  
ATOM   1043  CA  ASP A  68     -24.564  10.675  -7.843  1.00  0.94           C  
ATOM   1044  C   ASP A  68     -24.080  10.072  -6.529  1.00  0.94           C  
ATOM   1045  O   ASP A  68     -22.931   9.619  -6.425  1.00  0.94           O  
ATOM   1046  CB  ASP A  68     -24.458  12.195  -7.767  1.00  0.94           C  
ATOM   1047  CG  ASP A  68     -24.640  12.892  -9.113  1.00  0.94           C  
ATOM   1048  OD1 ASP A  68     -24.604  12.230 -10.125  1.00  0.94           O  
ATOM   1049  OD2 ASP A  68     -24.815  14.086  -9.113  1.00  0.94           O  
ATOM   1050  H   ASP A  68     -26.683  10.935  -8.129  1.00  0.94           H  
ATOM   1051  HA  ASP A  68     -23.927  10.309  -8.648  1.00  0.94           H  
ATOM   1052 1HB  ASP A  68     -25.213  12.573  -7.074  1.00  0.94           H  
ATOM   1053 2HB  ASP A  68     -23.486  12.466  -7.363  1.00  0.94           H  
ATOM   1054  N   THR A  69     -24.966  10.035  -5.527  1.00  0.81           N  
ATOM   1055  CA  THR A  69     -24.567   9.499  -4.243  1.00  0.81           C  
ATOM   1056  C   THR A  69     -24.340   8.008  -4.344  1.00  0.81           C  
ATOM   1057  O   THR A  69     -23.385   7.481  -3.779  1.00  0.81           O  
ATOM   1058  CB  THR A  69     -25.607   9.786  -3.178  1.00  0.81           C  
ATOM   1059  OG1 THR A  69     -25.796  11.174  -3.105  1.00  0.81           O  
ATOM   1060  CG2 THR A  69     -25.103   9.284  -1.845  1.00  0.81           C  
ATOM   1061  H   THR A  69     -25.920  10.411  -5.633  1.00  0.81           H  
ATOM   1062  HA  THR A  69     -23.628   9.960  -3.948  1.00  0.81           H  
ATOM   1063  HB  THR A  69     -26.549   9.304  -3.423  1.00  0.81           H  
ATOM   1064  HG1 THR A  69     -26.499  11.409  -3.751  1.00  0.81           H  
ATOM   1065 1HG2 THR A  69     -25.828   9.506  -1.090  1.00  0.81           H  
ATOM   1066 2HG2 THR A  69     -24.954   8.217  -1.904  1.00  0.81           H  
ATOM   1067 3HG2 THR A  69     -24.163   9.772  -1.598  1.00  0.81           H  
ATOM   1068  N   ALA A  70     -25.241   7.325  -5.047  1.00  0.73           N  
ATOM   1069  CA  ALA A  70     -25.197   5.889  -5.214  1.00  0.73           C  
ATOM   1070  C   ALA A  70     -23.901   5.485  -5.886  1.00  0.73           C  
ATOM   1071  O   ALA A  70     -23.272   4.506  -5.488  1.00  0.73           O  
ATOM   1072  CB  ALA A  70     -26.393   5.434  -6.028  1.00  0.73           C  
ATOM   1073  H   ALA A  70     -25.996   7.839  -5.482  1.00  0.73           H  
ATOM   1074  HA  ALA A  70     -25.236   5.425  -4.237  1.00  0.73           H  
ATOM   1075 1HB  ALA A  70     -26.369   4.354  -6.139  1.00  0.73           H  
ATOM   1076 2HB  ALA A  70     -27.315   5.732  -5.518  1.00  0.73           H  
ATOM   1077 3HB  ALA A  70     -26.356   5.902  -7.009  1.00  0.73           H  
ATOM   1078  N   ASN A  71     -23.445   6.270  -6.859  1.00  0.68           N  
ATOM   1079  CA  ASN A  71     -22.186   5.954  -7.508  1.00  0.68           C  
ATOM   1080  C   ASN A  71     -21.035   6.097  -6.513  1.00  0.68           C  
ATOM   1081  O   ASN A  71     -20.158   5.230  -6.431  1.00  0.68           O  
ATOM   1082  CB  ASN A  71     -21.989   6.847  -8.711  1.00  0.68           C  
ATOM   1083  CG  ASN A  71     -22.894   6.469  -9.856  1.00  0.68           C  
ATOM   1084  OD1 ASN A  71     -23.404   5.343  -9.935  1.00  0.68           O  
ATOM   1085  ND2 ASN A  71     -23.108   7.397 -10.750  1.00  0.68           N  
ATOM   1086  H   ASN A  71     -23.998   7.067  -7.183  1.00  0.68           H  
ATOM   1087  HA  ASN A  71     -22.212   4.915  -7.838  1.00  0.68           H  
ATOM   1088 1HB  ASN A  71     -22.202   7.882  -8.426  1.00  0.68           H  
ATOM   1089 2HB  ASN A  71     -20.953   6.800  -9.039  1.00  0.68           H  
ATOM   1090 1HD2 ASN A  71     -23.703   7.211 -11.530  1.00  0.68           H  
ATOM   1091 2HD2 ASN A  71     -22.685   8.296 -10.647  1.00  0.68           H  
ATOM   1092  N   ARG A  72     -21.063   7.159  -5.702  1.00  0.64           N  
ATOM   1093  CA  ARG A  72     -20.017   7.327  -4.703  1.00  0.64           C  
ATOM   1094  C   ARG A  72     -20.056   6.192  -3.678  1.00  0.64           C  
ATOM   1095  O   ARG A  72     -19.008   5.691  -3.266  1.00  0.64           O  
ATOM   1096  CB  ARG A  72     -20.126   8.683  -4.018  1.00  0.64           C  
ATOM   1097  CG  ARG A  72     -19.712   9.873  -4.894  1.00  0.64           C  
ATOM   1098  CD  ARG A  72     -19.569  11.088  -4.078  1.00  0.64           C  
ATOM   1099  NE  ARG A  72     -20.832  11.504  -3.549  1.00  0.64           N  
ATOM   1100  CZ  ARG A  72     -21.684  12.387  -4.113  1.00  0.64           C  
ATOM   1101  NH1 ARG A  72     -21.374  13.007  -5.230  1.00  0.64           N  
ATOM   1102  NH2 ARG A  72     -22.833  12.632  -3.510  1.00  0.64           N  
ATOM   1103  H   ARG A  72     -21.798   7.865  -5.799  1.00  0.64           H  
ATOM   1104  HA  ARG A  72     -19.054   7.292  -5.211  1.00  0.64           H  
ATOM   1105 1HB  ARG A  72     -21.156   8.847  -3.707  1.00  0.64           H  
ATOM   1106 2HB  ARG A  72     -19.510   8.690  -3.124  1.00  0.64           H  
ATOM   1107 1HG  ARG A  72     -18.759   9.660  -5.376  1.00  0.64           H  
ATOM   1108 2HG  ARG A  72     -20.476  10.049  -5.653  1.00  0.64           H  
ATOM   1109 1HD  ARG A  72     -18.897  10.892  -3.242  1.00  0.64           H  
ATOM   1110 2HD  ARG A  72     -19.169  11.898  -4.687  1.00  0.64           H  
ATOM   1111  HE  ARG A  72     -21.129  11.059  -2.701  1.00  0.64           H  
ATOM   1112 1HH1 ARG A  72     -20.491  12.820  -5.685  1.00  0.64           H  
ATOM   1113 2HH1 ARG A  72     -22.012  13.687  -5.624  1.00  0.64           H  
ATOM   1114 1HH2 ARG A  72     -23.058  12.152  -2.651  1.00  0.64           H  
ATOM   1115 2HH2 ARG A  72     -23.494  13.309  -3.883  1.00  0.64           H  
ATOM   1116  N   LEU A  73     -21.264   5.760  -3.290  1.00  0.62           N  
ATOM   1117  CA  LEU A  73     -21.413   4.661  -2.340  1.00  0.62           C  
ATOM   1118  C   LEU A  73     -20.872   3.373  -2.941  1.00  0.62           C  
ATOM   1119  O   LEU A  73     -20.118   2.659  -2.291  1.00  0.62           O  
ATOM   1120  CB  LEU A  73     -22.892   4.477  -1.948  1.00  0.62           C  
ATOM   1121  CG  LEU A  73     -23.574   5.570  -1.061  1.00  0.62           C  
ATOM   1122  CD1 LEU A  73     -25.082   5.340  -1.001  1.00  0.62           C  
ATOM   1123  CD2 LEU A  73     -23.065   5.494   0.298  1.00  0.62           C  
ATOM   1124  H   LEU A  73     -22.095   6.220  -3.651  1.00  0.62           H  
ATOM   1125  HA  LEU A  73     -20.849   4.865  -1.447  1.00  0.62           H  
ATOM   1126 1HB  LEU A  73     -23.462   4.441  -2.859  1.00  0.62           H  
ATOM   1127 2HB  LEU A  73     -22.999   3.521  -1.440  1.00  0.62           H  
ATOM   1128  HG  LEU A  73     -23.368   6.549  -1.474  1.00  0.62           H  
ATOM   1129 1HD1 LEU A  73     -25.542   6.104  -0.373  1.00  0.62           H  
ATOM   1130 2HD1 LEU A  73     -25.497   5.403  -1.993  1.00  0.62           H  
ATOM   1131 3HD1 LEU A  73     -25.285   4.354  -0.579  1.00  0.62           H  
ATOM   1132 1HD2 LEU A  73     -23.547   6.262   0.898  1.00  0.62           H  
ATOM   1133 2HD2 LEU A  73     -23.273   4.536   0.709  1.00  0.62           H  
ATOM   1134 3HD2 LEU A  73     -22.036   5.643   0.284  1.00  0.62           H  
ATOM   1135  N   LYS A  74     -21.151   3.129  -4.222  1.00  0.61           N  
ATOM   1136  CA  LYS A  74     -20.736   1.902  -4.902  1.00  0.61           C  
ATOM   1137  C   LYS A  74     -19.212   1.775  -4.943  1.00  0.61           C  
ATOM   1138  O   LYS A  74     -18.658   0.666  -4.848  1.00  0.61           O  
ATOM   1139  CB  LYS A  74     -21.296   1.883  -6.322  1.00  0.61           C  
ATOM   1140  CG  LYS A  74     -21.146   0.563  -7.082  1.00  0.61           C  
ATOM   1141  CD  LYS A  74     -22.050  -0.529  -6.469  1.00  0.61           C  
ATOM   1142  CE  LYS A  74     -22.068  -1.818  -7.309  1.00  0.61           C  
ATOM   1143  NZ  LYS A  74     -22.902  -2.901  -6.669  1.00  0.61           N  
ATOM   1144  H   LYS A  74     -21.749   3.780  -4.729  1.00  0.61           H  
ATOM   1145  HA  LYS A  74     -21.138   1.053  -4.359  1.00  0.61           H  
ATOM   1146 1HB  LYS A  74     -22.355   2.138  -6.295  1.00  0.61           H  
ATOM   1147 2HB  LYS A  74     -20.799   2.660  -6.907  1.00  0.61           H  
ATOM   1148 1HG  LYS A  74     -21.419   0.714  -8.125  1.00  0.61           H  
ATOM   1149 2HG  LYS A  74     -20.107   0.239  -7.036  1.00  0.61           H  
ATOM   1150 1HD  LYS A  74     -21.700  -0.773  -5.462  1.00  0.61           H  
ATOM   1151 2HD  LYS A  74     -23.072  -0.155  -6.385  1.00  0.61           H  
ATOM   1152 1HE  LYS A  74     -22.476  -1.597  -8.293  1.00  0.61           H  
ATOM   1153 2HE  LYS A  74     -21.049  -2.182  -7.421  1.00  0.61           H  
ATOM   1154 1HZ  LYS A  74     -22.898  -3.746  -7.225  1.00  0.61           H  
ATOM   1155 2HZ  LYS A  74     -22.524  -3.126  -5.757  1.00  0.61           H  
ATOM   1156 3HZ  LYS A  74     -23.868  -2.619  -6.548  1.00  0.61           H  
ATOM   1157  N   LYS A  75     -18.541   2.920  -5.103  1.00  0.61           N  
ATOM   1158  CA  LYS A  75     -17.089   2.993  -5.196  1.00  0.61           C  
ATOM   1159  C   LYS A  75     -16.373   3.081  -3.849  1.00  0.61           C  
ATOM   1160  O   LYS A  75     -15.143   3.086  -3.812  1.00  0.61           O  
ATOM   1161  CB  LYS A  75     -16.687   4.211  -6.025  1.00  0.61           C  
ATOM   1162  CG  LYS A  75     -17.103   4.141  -7.492  1.00  0.61           C  
ATOM   1163  CD  LYS A  75     -16.697   5.400  -8.241  1.00  0.61           C  
ATOM   1164  CE  LYS A  75     -17.111   5.333  -9.704  1.00  0.61           C  
ATOM   1165  NZ  LYS A  75     -16.730   6.569 -10.447  1.00  0.61           N  
ATOM   1166  H   LYS A  75     -19.076   3.786  -5.210  1.00  0.61           H  
ATOM   1167  HA  LYS A  75     -16.739   2.094  -5.700  1.00  0.61           H  
ATOM   1168 1HB  LYS A  75     -17.158   5.100  -5.592  1.00  0.61           H  
ATOM   1169 2HB  LYS A  75     -15.610   4.350  -5.976  1.00  0.61           H  
ATOM   1170 1HG  LYS A  75     -16.636   3.276  -7.961  1.00  0.61           H  
ATOM   1171 2HG  LYS A  75     -18.185   4.024  -7.553  1.00  0.61           H  
ATOM   1172 1HD  LYS A  75     -17.182   6.261  -7.775  1.00  0.61           H  
ATOM   1173 2HD  LYS A  75     -15.618   5.533  -8.179  1.00  0.61           H  
ATOM   1174 1HE  LYS A  75     -16.629   4.476 -10.172  1.00  0.61           H  
ATOM   1175 2HE  LYS A  75     -18.193   5.205  -9.761  1.00  0.61           H  
ATOM   1176 1HZ  LYS A  75     -17.022   6.488 -11.411  1.00  0.61           H  
ATOM   1177 2HZ  LYS A  75     -17.183   7.367 -10.024  1.00  0.61           H  
ATOM   1178 3HZ  LYS A  75     -15.728   6.692 -10.408  1.00  0.61           H  
ATOM   1179  N   ALA A  76     -17.121   3.190  -2.751  1.00  0.60           N  
ATOM   1180  CA  ALA A  76     -16.520   3.357  -1.431  1.00  0.60           C  
ATOM   1181  C   ALA A  76     -15.961   2.063  -0.869  1.00  0.60           C  
ATOM   1182  O   ALA A  76     -16.433   0.962  -1.172  1.00  0.60           O  
ATOM   1183  CB  ALA A  76     -17.539   3.910  -0.454  1.00  0.60           C  
ATOM   1184  H   ALA A  76     -18.139   3.154  -2.813  1.00  0.60           H  
ATOM   1185  HA  ALA A  76     -15.701   4.070  -1.524  1.00  0.60           H  
ATOM   1186 1HB  ALA A  76     -17.073   4.078   0.520  1.00  0.60           H  
ATOM   1187 2HB  ALA A  76     -17.900   4.830  -0.859  1.00  0.60           H  
ATOM   1188 3HB  ALA A  76     -18.365   3.211  -0.350  1.00  0.60           H  
ATOM   1189  N   GLU A  77     -14.966   2.211  -0.005  1.00  0.60           N  
ATOM   1190  CA  GLU A  77     -14.416   1.116   0.775  1.00  0.60           C  
ATOM   1191  C   GLU A  77     -15.097   1.099   2.133  1.00  0.60           C  
ATOM   1192  O   GLU A  77     -15.290   0.037   2.717  1.00  0.60           O  
ATOM   1193  CB  GLU A  77     -12.914   1.271   0.927  1.00  0.60           C  
ATOM   1194  CG  GLU A  77     -12.150   1.168  -0.359  1.00  0.60           C  
ATOM   1195  CD  GLU A  77     -12.044  -0.257  -0.858  1.00  0.60           C  
ATOM   1196  OE1 GLU A  77     -11.614  -1.083  -0.074  1.00  0.60           O  
ATOM   1197  OE2 GLU A  77     -12.347  -0.516  -1.990  1.00  0.60           O  
ATOM   1198  H   GLU A  77     -14.592   3.136   0.161  1.00  0.60           H  
ATOM   1199  HA  GLU A  77     -14.626   0.175   0.270  1.00  0.60           H  
ATOM   1200 1HB  GLU A  77     -12.691   2.236   1.385  1.00  0.60           H  
ATOM   1201 2HB  GLU A  77     -12.543   0.502   1.596  1.00  0.60           H  
ATOM   1202 1HG  GLU A  77     -12.659   1.767  -1.115  1.00  0.60           H  
ATOM   1203 2HG  GLU A  77     -11.161   1.582  -0.218  1.00  0.60           H  
ATOM   1204  N   GLY A  78     -15.494   2.286   2.601  1.00  0.59           N  
ATOM   1205  CA  GLY A  78     -16.144   2.427   3.904  1.00  0.59           C  
ATOM   1206  C   GLY A  78     -16.760   3.799   4.111  1.00  0.59           C  
ATOM   1207  O   GLY A  78     -16.786   4.632   3.196  1.00  0.59           O  
ATOM   1208  H   GLY A  78     -15.269   3.114   2.052  1.00  0.59           H  
ATOM   1209 1HA  GLY A  78     -16.908   1.659   4.025  1.00  0.59           H  
ATOM   1210 2HA  GLY A  78     -15.404   2.269   4.684  1.00  0.59           H  
ATOM   1211  N   ALA A  79     -17.264   4.040   5.321  1.00  0.59           N  
ATOM   1212  CA  ALA A  79     -17.918   5.321   5.563  1.00  0.59           C  
ATOM   1213  C   ALA A  79     -17.836   5.859   6.988  1.00  0.59           C  
ATOM   1214  O   ALA A  79     -17.794   5.114   7.968  1.00  0.59           O  
ATOM   1215  CB  ALA A  79     -19.397   5.169   5.214  1.00  0.59           C  
ATOM   1216  H   ALA A  79     -17.257   3.294   6.019  1.00  0.59           H  
ATOM   1217  HA  ALA A  79     -17.460   6.060   4.908  1.00  0.59           H  
ATOM   1218 1HB  ALA A  79     -19.889   6.137   5.339  1.00  0.59           H  
ATOM   1219 2HB  ALA A  79     -19.500   4.842   4.179  1.00  0.59           H  
ATOM   1220 3HB  ALA A  79     -19.855   4.435   5.876  1.00  0.59           H  
ATOM   1221  N   LEU A  80     -17.883   7.179   7.077  1.00  0.58           N  
ATOM   1222  CA  LEU A  80     -18.066   7.880   8.337  1.00  0.58           C  
ATOM   1223  C   LEU A  80     -19.466   8.438   8.286  1.00  0.58           C  
ATOM   1224  O   LEU A  80     -19.795   9.216   7.386  1.00  0.58           O  
ATOM   1225  CB  LEU A  80     -17.044   9.007   8.567  1.00  0.58           C  
ATOM   1226  CG  LEU A  80     -15.588   8.590   8.657  1.00  0.58           C  
ATOM   1227  CD1 LEU A  80     -14.705   9.797   8.876  1.00  0.58           C  
ATOM   1228  CD2 LEU A  80     -15.441   7.647   9.773  1.00  0.58           C  
ATOM   1229  H   LEU A  80     -17.861   7.722   6.213  1.00  0.58           H  
ATOM   1230  HA  LEU A  80     -18.006   7.175   9.166  1.00  0.58           H  
ATOM   1231 1HB  LEU A  80     -17.147   9.722   7.774  1.00  0.58           H  
ATOM   1232 2HB  LEU A  80     -17.294   9.499   9.504  1.00  0.58           H  
ATOM   1233  HG  LEU A  80     -15.294   8.115   7.748  1.00  0.58           H  
ATOM   1234 1HD1 LEU A  80     -13.674   9.484   8.946  1.00  0.58           H  
ATOM   1235 2HD1 LEU A  80     -14.810  10.484   8.057  1.00  0.58           H  
ATOM   1236 3HD1 LEU A  80     -14.991  10.292   9.804  1.00  0.58           H  
ATOM   1237 1HD2 LEU A  80     -14.411   7.343   9.843  1.00  0.58           H  
ATOM   1238 2HD2 LEU A  80     -15.742   8.124  10.699  1.00  0.58           H  
ATOM   1239 3HD2 LEU A  80     -16.069   6.780   9.588  1.00  0.58           H  
ATOM   1240  N   ILE A  81     -20.311   7.989   9.194  1.00  0.58           N  
ATOM   1241  CA  ILE A  81     -21.693   8.411   9.165  1.00  0.58           C  
ATOM   1242  C   ILE A  81     -21.847   9.494  10.208  1.00  0.58           C  
ATOM   1243  O   ILE A  81     -21.732   9.215  11.400  1.00  0.58           O  
ATOM   1244  CB  ILE A  81     -22.623   7.254   9.540  1.00  0.58           C  
ATOM   1245  CG1 ILE A  81     -22.315   5.998   8.723  1.00  0.58           C  
ATOM   1246  CG2 ILE A  81     -24.065   7.692   9.293  1.00  0.58           C  
ATOM   1247  CD1 ILE A  81     -22.428   6.158   7.274  1.00  0.58           C  
ATOM   1248  H   ILE A  81     -19.986   7.355   9.922  1.00  0.58           H  
ATOM   1249  HA  ILE A  81     -21.947   8.813   8.185  1.00  0.58           H  
ATOM   1250  HB  ILE A  81     -22.495   7.005  10.585  1.00  0.58           H  
ATOM   1251 1HG1 ILE A  81     -21.295   5.680   8.952  1.00  0.58           H  
ATOM   1252 2HG1 ILE A  81     -22.988   5.222   9.041  1.00  0.58           H  
ATOM   1253 1HG2 ILE A  81     -24.740   6.882   9.565  1.00  0.58           H  
ATOM   1254 2HG2 ILE A  81     -24.287   8.575   9.896  1.00  0.58           H  
ATOM   1255 3HG2 ILE A  81     -24.197   7.935   8.238  1.00  0.58           H  
ATOM   1256 1HD1 ILE A  81     -22.192   5.216   6.786  1.00  0.58           H  
ATOM   1257 2HD1 ILE A  81     -23.448   6.455   7.017  1.00  0.58           H  
ATOM   1258 3HD1 ILE A  81     -21.727   6.919   6.949  1.00  0.58           H  
ATOM   1259  N   LEU A  82     -22.057  10.722   9.790  1.00  0.58           N  
ATOM   1260  CA  LEU A  82     -22.106  11.807  10.745  1.00  0.58           C  
ATOM   1261  C   LEU A  82     -23.515  12.214  11.044  1.00  0.58           C  
ATOM   1262  O   LEU A  82     -24.383  12.252  10.169  1.00  0.58           O  
ATOM   1263  CB  LEU A  82     -21.324  13.026  10.239  1.00  0.58           C  
ATOM   1264  CG  LEU A  82     -19.799  13.041  10.503  1.00  0.58           C  
ATOM   1265  CD1 LEU A  82     -19.115  11.820   9.852  1.00  0.58           C  
ATOM   1266  CD2 LEU A  82     -19.243  14.305   9.933  1.00  0.58           C  
ATOM   1267  H   LEU A  82     -22.168  10.912   8.801  1.00  0.58           H  
ATOM   1268  HA  LEU A  82     -21.653  11.477  11.678  1.00  0.58           H  
ATOM   1269 1HB  LEU A  82     -21.474  13.102   9.160  1.00  0.58           H  
ATOM   1270 2HB  LEU A  82     -21.747  13.917  10.708  1.00  0.58           H  
ATOM   1271  HG  LEU A  82     -19.613  13.020  11.577  1.00  0.58           H  
ATOM   1272 1HD1 LEU A  82     -18.043  11.862  10.040  1.00  0.58           H  
ATOM   1273 2HD1 LEU A  82     -19.508  10.909  10.268  1.00  0.58           H  
ATOM   1274 3HD1 LEU A  82     -19.299  11.824   8.789  1.00  0.58           H  
ATOM   1275 1HD2 LEU A  82     -18.172  14.345  10.112  1.00  0.58           H  
ATOM   1276 2HD2 LEU A  82     -19.436  14.295   8.875  1.00  0.58           H  
ATOM   1277 3HD2 LEU A  82     -19.724  15.174  10.393  1.00  0.58           H  
ATOM   1278  N   PHE A  83     -23.716  12.573  12.284  1.00  0.58           N  
ATOM   1279  CA  PHE A  83     -24.987  13.095  12.720  1.00  0.58           C  
ATOM   1280  C   PHE A  83     -24.680  14.083  13.814  1.00  0.58           C  
ATOM   1281  O   PHE A  83     -23.559  14.104  14.333  1.00  0.58           O  
ATOM   1282  CB  PHE A  83     -25.873  11.996  13.272  1.00  0.58           C  
ATOM   1283  CG  PHE A  83     -25.426  11.485  14.540  1.00  0.58           C  
ATOM   1284  CD1 PHE A  83     -25.980  12.001  15.694  1.00  0.58           C  
ATOM   1285  CD2 PHE A  83     -24.448  10.552  14.632  1.00  0.58           C  
ATOM   1286  CE1 PHE A  83     -25.558  11.595  16.907  1.00  0.58           C  
ATOM   1287  CE2 PHE A  83     -24.029  10.146  15.851  1.00  0.58           C  
ATOM   1288  CZ  PHE A  83     -24.577  10.669  16.972  1.00  0.58           C  
ATOM   1289  H   PHE A  83     -22.955  12.449  12.956  1.00  0.58           H  
ATOM   1290  HA  PHE A  83     -25.485  13.601  11.899  1.00  0.58           H  
ATOM   1291 1HB  PHE A  83     -26.871  12.380  13.403  1.00  0.58           H  
ATOM   1292 2HB  PHE A  83     -25.923  11.178  12.565  1.00  0.58           H  
ATOM   1293  HD1 PHE A  83     -26.767  12.751  15.610  1.00  0.58           H  
ATOM   1294  HD2 PHE A  83     -23.989  10.151  13.725  1.00  0.58           H  
ATOM   1295  HE1 PHE A  83     -25.998  12.013  17.806  1.00  0.58           H  
ATOM   1296  HE2 PHE A  83     -23.237   9.431  15.942  1.00  0.58           H  
ATOM   1297  HZ  PHE A  83     -24.206  10.356  17.900  1.00  0.58           H  
ATOM   1298  N   SER A  84     -25.642  14.910  14.180  1.00  0.58           N  
ATOM   1299  CA  SER A  84     -25.371  15.814  15.280  1.00  0.58           C  
ATOM   1300  C   SER A  84     -25.974  15.346  16.585  1.00  0.58           C  
ATOM   1301  O   SER A  84     -27.158  15.017  16.661  1.00  0.58           O  
ATOM   1302  CB  SER A  84     -25.887  17.195  15.010  1.00  0.58           C  
ATOM   1303  OG  SER A  84     -25.673  17.997  16.145  1.00  0.58           O  
ATOM   1304  H   SER A  84     -26.560  14.875  13.746  1.00  0.58           H  
ATOM   1305  HA  SER A  84     -24.290  15.881  15.418  1.00  0.58           H  
ATOM   1306 1HB  SER A  84     -25.369  17.619  14.150  1.00  0.58           H  
ATOM   1307 2HB  SER A  84     -26.950  17.154  14.775  1.00  0.58           H  
ATOM   1308  HG  SER A  84     -24.714  17.967  16.299  1.00  0.58           H  
ATOM   1309  N   LEU A  85     -25.196  15.457  17.645  1.00  0.59           N  
ATOM   1310  CA  LEU A  85     -25.641  15.134  18.999  1.00  0.59           C  
ATOM   1311  C   LEU A  85     -26.774  16.073  19.467  1.00  0.59           C  
ATOM   1312  O   LEU A  85     -27.491  15.790  20.434  1.00  0.59           O  
ATOM   1313  CB  LEU A  85     -24.426  15.202  19.918  1.00  0.59           C  
ATOM   1314  CG  LEU A  85     -23.390  14.109  19.696  1.00  0.59           C  
ATOM   1315  CD1 LEU A  85     -22.130  14.444  20.449  1.00  0.59           C  
ATOM   1316  CD2 LEU A  85     -23.942  12.787  20.202  1.00  0.59           C  
ATOM   1317  H   LEU A  85     -24.224  15.746  17.499  1.00  0.59           H  
ATOM   1318  HA  LEU A  85     -26.015  14.115  18.999  1.00  0.59           H  
ATOM   1319 1HB  LEU A  85     -23.926  16.161  19.770  1.00  0.59           H  
ATOM   1320 2HB  LEU A  85     -24.764  15.133  20.953  1.00  0.59           H  
ATOM   1321  HG  LEU A  85     -23.163  14.037  18.639  1.00  0.59           H  
ATOM   1322 1HD1 LEU A  85     -21.384  13.664  20.291  1.00  0.59           H  
ATOM   1323 2HD1 LEU A  85     -21.755  15.382  20.063  1.00  0.59           H  
ATOM   1324 3HD1 LEU A  85     -22.346  14.531  21.512  1.00  0.59           H  
ATOM   1325 1HD2 LEU A  85     -23.197  12.010  20.045  1.00  0.59           H  
ATOM   1326 2HD2 LEU A  85     -24.161  12.870  21.268  1.00  0.59           H  
ATOM   1327 3HD2 LEU A  85     -24.851  12.537  19.676  1.00  0.59           H  
ATOM   1328  N   HIS A  86     -26.907  17.213  18.784  1.00  0.61           N  
ATOM   1329  CA  HIS A  86     -27.899  18.244  19.055  1.00  0.61           C  
ATOM   1330  C   HIS A  86     -29.235  18.026  18.307  1.00  0.61           C  
ATOM   1331  O   HIS A  86     -30.207  18.735  18.574  1.00  0.61           O  
ATOM   1332  CB  HIS A  86     -27.295  19.609  18.695  1.00  0.61           C  
ATOM   1333  CG  HIS A  86     -28.158  20.805  18.968  1.00  0.61           C  
ATOM   1334  ND1 HIS A  86     -28.523  21.202  20.238  1.00  0.61           N  
ATOM   1335  CD2 HIS A  86     -28.716  21.699  18.120  1.00  0.61           C  
ATOM   1336  CE1 HIS A  86     -29.272  22.286  20.158  1.00  0.61           C  
ATOM   1337  NE2 HIS A  86     -29.404  22.612  18.882  1.00  0.61           N  
ATOM   1338  H   HIS A  86     -26.301  17.379  17.983  1.00  0.61           H  
ATOM   1339  HA  HIS A  86     -28.124  18.254  20.120  1.00  0.61           H  
ATOM   1340 1HB  HIS A  86     -26.364  19.736  19.249  1.00  0.61           H  
ATOM   1341 2HB  HIS A  86     -27.044  19.619  17.636  1.00  0.61           H  
ATOM   1342  HD1 HIS A  86     -28.287  20.756  21.117  1.00  0.61           H  
ATOM   1343  HD2 HIS A  86     -28.700  21.792  17.034  1.00  0.61           H  
ATOM   1344  HE1 HIS A  86     -29.662  22.751  21.064  1.00  0.61           H  
ATOM   1345  N   ASP A  87     -29.285  17.106  17.328  1.00  0.63           N  
ATOM   1346  CA  ASP A  87     -30.513  16.943  16.537  1.00  0.63           C  
ATOM   1347  C   ASP A  87     -30.875  15.469  16.250  1.00  0.63           C  
ATOM   1348  O   ASP A  87     -30.369  14.888  15.276  1.00  0.63           O  
ATOM   1349  CB  ASP A  87     -30.416  17.681  15.202  1.00  0.63           C  
ATOM   1350  CG  ASP A  87     -31.733  17.617  14.377  1.00  0.63           C  
ATOM   1351  OD1 ASP A  87     -32.668  16.950  14.811  1.00  0.63           O  
ATOM   1352  OD2 ASP A  87     -31.782  18.225  13.332  1.00  0.63           O  
ATOM   1353  H   ASP A  87     -28.479  16.508  17.135  1.00  0.63           H  
ATOM   1354  HA  ASP A  87     -31.317  17.435  17.069  1.00  0.63           H  
ATOM   1355 1HB  ASP A  87     -30.166  18.729  15.387  1.00  0.63           H  
ATOM   1356 2HB  ASP A  87     -29.606  17.253  14.608  1.00  0.63           H  
ATOM   1357  N   PRO A  88     -31.818  14.869  17.009  1.00  0.65           N  
ATOM   1358  CA  PRO A  88     -32.265  13.494  16.901  1.00  0.65           C  
ATOM   1359  C   PRO A  88     -32.686  13.134  15.477  1.00  0.65           C  
ATOM   1360  O   PRO A  88     -32.635  11.965  15.094  1.00  0.65           O  
ATOM   1361  CB  PRO A  88     -33.472  13.458  17.849  1.00  0.65           C  
ATOM   1362  CG  PRO A  88     -33.173  14.515  18.863  1.00  0.65           C  
ATOM   1363  CD  PRO A  88     -32.505  15.620  18.067  1.00  0.65           C  
ATOM   1364  HA  PRO A  88     -31.469  12.831  17.255  1.00  0.65           H  
ATOM   1365 1HB  PRO A  88     -34.397  13.656  17.284  1.00  0.65           H  
ATOM   1366 2HB  PRO A  88     -33.573  12.456  18.291  1.00  0.65           H  
ATOM   1367 1HG  PRO A  88     -34.099  14.846  19.358  1.00  0.65           H  
ATOM   1368 2HG  PRO A  88     -32.523  14.101  19.647  1.00  0.65           H  
ATOM   1369 1HD  PRO A  88     -33.256  16.300  17.627  1.00  0.65           H  
ATOM   1370 2HD  PRO A  88     -31.798  16.135  18.696  1.00  0.65           H  
ATOM   1371  N   ALA A  89     -33.133  14.113  14.676  1.00  0.67           N  
ATOM   1372  CA  ALA A  89     -33.536  13.782  13.320  1.00  0.67           C  
ATOM   1373  C   ALA A  89     -32.353  13.241  12.542  1.00  0.67           C  
ATOM   1374  O   ALA A  89     -32.494  12.324  11.733  1.00  0.67           O  
ATOM   1375  CB  ALA A  89     -34.095  14.996  12.613  1.00  0.67           C  
ATOM   1376  H   ALA A  89     -33.141  15.102  14.959  1.00  0.67           H  
ATOM   1377  HA  ALA A  89     -34.300  13.004  13.370  1.00  0.67           H  
ATOM   1378 1HB  ALA A  89     -34.401  14.724  11.604  1.00  0.67           H  
ATOM   1379 2HB  ALA A  89     -34.950  15.377  13.166  1.00  0.67           H  
ATOM   1380 3HB  ALA A  89     -33.324  15.769  12.563  1.00  0.67           H  
ATOM   1381  N   SER A  90     -31.167  13.810  12.783  1.00  0.68           N  
ATOM   1382  CA  SER A  90     -30.009  13.397  12.015  1.00  0.68           C  
ATOM   1383  C   SER A  90     -29.526  12.072  12.548  1.00  0.68           C  
ATOM   1384  O   SER A  90     -28.969  11.248  11.816  1.00  0.68           O  
ATOM   1385  CB  SER A  90     -28.926  14.456  12.103  1.00  0.68           C  
ATOM   1386  OG  SER A  90     -28.422  14.571  13.402  1.00  0.68           O  
ATOM   1387  H   SER A  90     -31.072  14.514  13.515  1.00  0.68           H  
ATOM   1388  HA  SER A  90     -30.301  13.277  10.974  1.00  0.68           H  
ATOM   1389 1HB  SER A  90     -28.122  14.200  11.420  1.00  0.68           H  
ATOM   1390 2HB  SER A  90     -29.336  15.414  11.786  1.00  0.68           H  
ATOM   1391  HG  SER A  90     -29.201  14.739  13.990  1.00  0.68           H  
ATOM   1392  N   PHE A  91     -29.816  11.841  13.819  1.00  0.70           N  
ATOM   1393  CA  PHE A  91     -29.439  10.601  14.458  1.00  0.70           C  
ATOM   1394  C   PHE A  91     -30.197   9.447  13.823  1.00  0.70           C  
ATOM   1395  O   PHE A  91     -29.601   8.448  13.427  1.00  0.70           O  
ATOM   1396  CB  PHE A  91     -29.655  10.689  15.956  1.00  0.70           C  
ATOM   1397  CG  PHE A  91     -29.273   9.490  16.660  1.00  0.70           C  
ATOM   1398  CD1 PHE A  91     -27.965   9.123  16.682  1.00  0.70           C  
ATOM   1399  CD2 PHE A  91     -30.189   8.749  17.353  1.00  0.70           C  
ATOM   1400  CE1 PHE A  91     -27.553   8.055  17.355  1.00  0.70           C  
ATOM   1401  CE2 PHE A  91     -29.781   7.652  18.048  1.00  0.70           C  
ATOM   1402  CZ  PHE A  91     -28.452   7.311  18.050  1.00  0.70           C  
ATOM   1403  H   PHE A  91     -30.264  12.587  14.353  1.00  0.70           H  
ATOM   1404  HA  PHE A  91     -28.375  10.434  14.289  1.00  0.70           H  
ATOM   1405 1HB  PHE A  91     -29.086  11.524  16.352  1.00  0.70           H  
ATOM   1406 2HB  PHE A  91     -30.696  10.868  16.161  1.00  0.70           H  
ATOM   1407  HD1 PHE A  91     -27.260   9.700  16.133  1.00  0.70           H  
ATOM   1408  HD2 PHE A  91     -31.240   9.047  17.347  1.00  0.70           H  
ATOM   1409  HE1 PHE A  91     -26.504   7.797  17.336  1.00  0.70           H  
ATOM   1410  HE2 PHE A  91     -30.502   7.054  18.605  1.00  0.70           H  
ATOM   1411  HZ  PHE A  91     -28.125   6.446  18.608  1.00  0.70           H  
ATOM   1412  N   GLU A  92     -31.510   9.597  13.669  1.00  0.71           N  
ATOM   1413  CA  GLU A  92     -32.281   8.542  13.019  1.00  0.71           C  
ATOM   1414  C   GLU A  92     -31.832   8.346  11.556  1.00  0.71           C  
ATOM   1415  O   GLU A  92     -31.662   7.209  11.079  1.00  0.71           O  
ATOM   1416  CB  GLU A  92     -33.783   8.859  13.070  1.00  0.71           C  
ATOM   1417  CG  GLU A  92     -34.412   8.759  14.471  1.00  0.71           C  
ATOM   1418  CD  GLU A  92     -35.918   9.031  14.488  1.00  0.71           C  
ATOM   1419  OE1 GLU A  92     -36.460   9.397  13.469  1.00  0.71           O  
ATOM   1420  OE2 GLU A  92     -36.520   8.854  15.525  1.00  0.71           O  
ATOM   1421  H   GLU A  92     -31.965  10.442  14.020  1.00  0.71           H  
ATOM   1422  HA  GLU A  92     -32.106   7.611  13.557  1.00  0.71           H  
ATOM   1423 1HB  GLU A  92     -33.943   9.879  12.708  1.00  0.71           H  
ATOM   1424 2HB  GLU A  92     -34.321   8.187  12.404  1.00  0.71           H  
ATOM   1425 1HG  GLU A  92     -34.229   7.763  14.869  1.00  0.71           H  
ATOM   1426 2HG  GLU A  92     -33.912   9.478  15.123  1.00  0.71           H  
ATOM   1427  N   LEU A  93     -31.527   9.452  10.867  1.00  0.72           N  
ATOM   1428  CA  LEU A  93     -31.081   9.354   9.486  1.00  0.72           C  
ATOM   1429  C   LEU A  93     -29.765   8.602   9.382  1.00  0.72           C  
ATOM   1430  O   LEU A  93     -29.521   7.936   8.375  1.00  0.72           O  
ATOM   1431  CB  LEU A  93     -30.964  10.731   8.843  1.00  0.72           C  
ATOM   1432  CG  LEU A  93     -32.303  11.447   8.619  1.00  0.72           C  
ATOM   1433  CD1 LEU A  93     -32.052  12.847   8.113  1.00  0.72           C  
ATOM   1434  CD2 LEU A  93     -33.130  10.642   7.663  1.00  0.72           C  
ATOM   1435  H   LEU A  93     -31.669  10.375  11.285  1.00  0.72           H  
ATOM   1436  HA  LEU A  93     -31.831   8.796   8.931  1.00  0.72           H  
ATOM   1437 1HB  LEU A  93     -30.348  11.357   9.481  1.00  0.72           H  
ATOM   1438 2HB  LEU A  93     -30.471  10.628   7.880  1.00  0.72           H  
ATOM   1439  HG  LEU A  93     -32.837  11.521   9.548  1.00  0.72           H  
ATOM   1440 1HD1 LEU A  93     -32.998  13.364   7.964  1.00  0.72           H  
ATOM   1441 2HD1 LEU A  93     -31.464  13.396   8.846  1.00  0.72           H  
ATOM   1442 3HD1 LEU A  93     -31.510  12.812   7.171  1.00  0.72           H  
ATOM   1443 1HD2 LEU A  93     -34.090  11.134   7.506  1.00  0.72           H  
ATOM   1444 2HD2 LEU A  93     -32.608  10.547   6.710  1.00  0.72           H  
ATOM   1445 3HD2 LEU A  93     -33.290   9.664   8.097  1.00  0.72           H  
ATOM   1446  N   ALA A  94     -28.934   8.653  10.428  1.00  0.73           N  
ATOM   1447  CA  ALA A  94     -27.668   7.931  10.423  1.00  0.73           C  
ATOM   1448  C   ALA A  94     -27.899   6.446  10.184  1.00  0.73           C  
ATOM   1449  O   ALA A  94     -27.083   5.762   9.554  1.00  0.73           O  
ATOM   1450  CB  ALA A  94     -26.952   8.092  11.746  1.00  0.73           C  
ATOM   1451  H   ALA A  94     -29.164   9.249  11.225  1.00  0.73           H  
ATOM   1452  HA  ALA A  94     -27.054   8.334   9.619  1.00  0.73           H  
ATOM   1453 1HB  ALA A  94     -26.020   7.565  11.689  1.00  0.73           H  
ATOM   1454 2HB  ALA A  94     -26.772   9.142  11.934  1.00  0.73           H  
ATOM   1455 3HB  ALA A  94     -27.545   7.681  12.544  1.00  0.73           H  
ATOM   1456  N   GLY A  95     -29.008   5.926  10.709  1.00  0.74           N  
ATOM   1457  CA  GLY A  95     -29.326   4.527  10.532  1.00  0.74           C  
ATOM   1458  C   GLY A  95     -29.554   4.274   9.050  1.00  0.74           C  
ATOM   1459  O   GLY A  95     -29.026   3.314   8.473  1.00  0.74           O  
ATOM   1460  H   GLY A  95     -29.682   6.526  11.186  1.00  0.74           H  
ATOM   1461 1HA  GLY A  95     -28.504   3.919  10.896  1.00  0.74           H  
ATOM   1462 2HA  GLY A  95     -30.218   4.276  11.105  1.00  0.74           H  
ATOM   1463  N   ARG A  96     -30.362   5.153   8.440  1.00  0.75           N  
ATOM   1464  CA  ARG A  96     -30.716   5.024   7.024  1.00  0.75           C  
ATOM   1465  C   ARG A  96     -29.504   5.196   6.105  1.00  0.75           C  
ATOM   1466  O   ARG A  96     -29.391   4.518   5.076  1.00  0.75           O  
ATOM   1467  CB  ARG A  96     -31.770   6.048   6.622  1.00  0.75           C  
ATOM   1468  CG  ARG A  96     -33.144   5.833   7.220  1.00  0.75           C  
ATOM   1469  CD  ARG A  96     -34.105   6.851   6.730  1.00  0.75           C  
ATOM   1470  NE  ARG A  96     -35.397   6.750   7.384  1.00  0.75           N  
ATOM   1471  CZ  ARG A  96     -36.428   7.594   7.176  1.00  0.75           C  
ATOM   1472  NH1 ARG A  96     -36.311   8.578   6.311  1.00  0.75           N  
ATOM   1473  NH2 ARG A  96     -37.559   7.430   7.840  1.00  0.75           N  
ATOM   1474  H   ARG A  96     -30.739   5.920   9.007  1.00  0.75           H  
ATOM   1475  HA  ARG A  96     -31.129   4.028   6.867  1.00  0.75           H  
ATOM   1476 1HB  ARG A  96     -31.437   7.041   6.917  1.00  0.75           H  
ATOM   1477 2HB  ARG A  96     -31.875   6.052   5.537  1.00  0.75           H  
ATOM   1478 1HG  ARG A  96     -33.512   4.843   6.956  1.00  0.75           H  
ATOM   1479 2HG  ARG A  96     -33.074   5.922   8.309  1.00  0.75           H  
ATOM   1480 1HD  ARG A  96     -33.708   7.832   6.904  1.00  0.75           H  
ATOM   1481 2HD  ARG A  96     -34.257   6.713   5.660  1.00  0.75           H  
ATOM   1482  HE  ARG A  96     -35.525   6.007   8.059  1.00  0.75           H  
ATOM   1483 1HH1 ARG A  96     -35.453   8.695   5.790  1.00  0.75           H  
ATOM   1484 2HH1 ARG A  96     -37.085   9.208   6.156  1.00  0.75           H  
ATOM   1485 1HH2 ARG A  96     -37.650   6.673   8.503  1.00  0.75           H  
ATOM   1486 2HH2 ARG A  96     -38.331   8.061   7.683  1.00  0.75           H  
ATOM   1487  N   TRP A  97     -28.587   6.095   6.469  1.00  0.76           N  
ATOM   1488  CA  TRP A  97     -27.409   6.323   5.636  1.00  0.76           C  
ATOM   1489  C   TRP A  97     -26.492   5.124   5.621  1.00  0.76           C  
ATOM   1490  O   TRP A  97     -25.991   4.731   4.558  1.00  0.76           O  
ATOM   1491  CB  TRP A  97     -26.630   7.525   6.132  1.00  0.76           C  
ATOM   1492  CG  TRP A  97     -27.151   8.843   5.647  1.00  0.76           C  
ATOM   1493  CD1 TRP A  97     -27.825   9.786   6.358  1.00  0.76           C  
ATOM   1494  CD2 TRP A  97     -26.987   9.389   4.315  1.00  0.76           C  
ATOM   1495  NE1 TRP A  97     -28.114  10.865   5.556  1.00  0.76           N  
ATOM   1496  CE2 TRP A  97     -27.600  10.645   4.309  1.00  0.76           C  
ATOM   1497  CE3 TRP A  97     -26.373   8.922   3.151  1.00  0.76           C  
ATOM   1498  CZ2 TRP A  97     -27.620  11.451   3.176  1.00  0.76           C  
ATOM   1499  CZ3 TRP A  97     -26.385   9.726   2.027  1.00  0.76           C  
ATOM   1500  CH2 TRP A  97     -26.991  10.961   2.037  1.00  0.76           C  
ATOM   1501  H   TRP A  97     -28.736   6.645   7.316  1.00  0.76           H  
ATOM   1502  HA  TRP A  97     -27.741   6.517   4.618  1.00  0.76           H  
ATOM   1503 1HB  TRP A  97     -26.652   7.532   7.223  1.00  0.76           H  
ATOM   1504 2HB  TRP A  97     -25.588   7.431   5.831  1.00  0.76           H  
ATOM   1505  HD1 TRP A  97     -28.099   9.701   7.401  1.00  0.76           H  
ATOM   1506  HE1 TRP A  97     -28.616  11.695   5.832  1.00  0.76           H  
ATOM   1507  HE3 TRP A  97     -25.891   7.946   3.129  1.00  0.76           H  
ATOM   1508  HZ2 TRP A  97     -28.094  12.435   3.169  1.00  0.76           H  
ATOM   1509  HZ3 TRP A  97     -25.903   9.352   1.131  1.00  0.76           H  
ATOM   1510  HH2 TRP A  97     -26.982  11.562   1.124  1.00  0.76           H  
ATOM   1511  N   LEU A  98     -26.307   4.496   6.775  1.00  0.76           N  
ATOM   1512  CA  LEU A  98     -25.456   3.334   6.778  1.00  0.76           C  
ATOM   1513  C   LEU A  98     -26.141   2.192   6.044  1.00  0.76           C  
ATOM   1514  O   LEU A  98     -25.499   1.476   5.271  1.00  0.76           O  
ATOM   1515  CB  LEU A  98     -25.049   2.914   8.166  1.00  0.76           C  
ATOM   1516  CG  LEU A  98     -24.097   1.779   8.120  1.00  0.76           C  
ATOM   1517  CD1 LEU A  98     -22.891   2.154   7.288  1.00  0.76           C  
ATOM   1518  CD2 LEU A  98     -23.685   1.420   9.494  1.00  0.76           C  
ATOM   1519  H   LEU A  98     -26.722   4.843   7.645  1.00  0.76           H  
ATOM   1520  HA  LEU A  98     -24.546   3.584   6.237  1.00  0.76           H  
ATOM   1521 1HB  LEU A  98     -24.602   3.744   8.680  1.00  0.76           H  
ATOM   1522 2HB  LEU A  98     -25.940   2.602   8.717  1.00  0.76           H  
ATOM   1523  HG  LEU A  98     -24.579   0.963   7.648  1.00  0.76           H  
ATOM   1524 1HD1 LEU A  98     -22.209   1.302   7.240  1.00  0.76           H  
ATOM   1525 2HD1 LEU A  98     -23.207   2.415   6.288  1.00  0.76           H  
ATOM   1526 3HD1 LEU A  98     -22.393   2.999   7.740  1.00  0.76           H  
ATOM   1527 1HD2 LEU A  98     -22.996   0.571   9.474  1.00  0.76           H  
ATOM   1528 2HD2 LEU A  98     -23.201   2.271   9.974  1.00  0.76           H  
ATOM   1529 3HD2 LEU A  98     -24.571   1.162  10.011  1.00  0.76           H  
ATOM   1530  N   ARG A  99     -27.451   2.012   6.263  1.00  0.76           N  
ATOM   1531  CA  ARG A  99     -28.135   0.939   5.560  1.00  0.76           C  
ATOM   1532  C   ARG A  99     -28.028   1.156   4.061  1.00  0.76           C  
ATOM   1533  O   ARG A  99     -27.786   0.207   3.317  1.00  0.76           O  
ATOM   1534  CB  ARG A  99     -29.597   0.829   5.948  1.00  0.76           C  
ATOM   1535  CG  ARG A  99     -30.332  -0.269   5.184  1.00  0.76           C  
ATOM   1536  CD  ARG A  99     -29.811  -1.638   5.514  1.00  0.76           C  
ATOM   1537  NE  ARG A  99     -30.445  -2.676   4.697  1.00  0.76           N  
ATOM   1538  CZ  ARG A  99     -30.195  -4.001   4.797  1.00  0.76           C  
ATOM   1539  NH1 ARG A  99     -29.343  -4.457   5.699  1.00  0.76           N  
ATOM   1540  NH2 ARG A  99     -30.807  -4.849   3.987  1.00  0.76           N  
ATOM   1541  H   ARG A  99     -27.966   2.601   6.920  1.00  0.76           H  
ATOM   1542  HA  ARG A  99     -27.654   0.000   5.808  1.00  0.76           H  
ATOM   1543 1HB  ARG A  99     -29.683   0.633   7.015  1.00  0.76           H  
ATOM   1544 2HB  ARG A  99     -30.098   1.778   5.745  1.00  0.76           H  
ATOM   1545 1HG  ARG A  99     -31.393  -0.237   5.425  1.00  0.76           H  
ATOM   1546 2HG  ARG A  99     -30.204  -0.105   4.111  1.00  0.76           H  
ATOM   1547 1HD  ARG A  99     -28.738  -1.670   5.329  1.00  0.76           H  
ATOM   1548 2HD  ARG A  99     -30.007  -1.861   6.560  1.00  0.76           H  
ATOM   1549  HE  ARG A  99     -31.095  -2.365   3.954  1.00  0.76           H  
ATOM   1550 1HH1 ARG A  99     -28.872  -3.816   6.320  1.00  0.76           H  
ATOM   1551 2HH1 ARG A  99     -29.158  -5.454   5.765  1.00  0.76           H  
ATOM   1552 1HH2 ARG A  99     -31.468  -4.512   3.293  1.00  0.76           H  
ATOM   1553 2HH2 ARG A  99     -30.616  -5.836   4.060  1.00  0.76           H  
ATOM   1554  N   SER A 100     -28.159   2.405   3.611  1.00  0.76           N  
ATOM   1555  CA  SER A 100     -28.066   2.686   2.193  1.00  0.76           C  
ATOM   1556  C   SER A 100     -26.697   2.261   1.672  1.00  0.76           C  
ATOM   1557  O   SER A 100     -26.597   1.647   0.609  1.00  0.76           O  
ATOM   1558  CB  SER A 100     -28.281   4.167   1.946  1.00  0.76           C  
ATOM   1559  OG  SER A 100     -29.585   4.550   2.303  1.00  0.76           O  
ATOM   1560  H   SER A 100     -28.369   3.169   4.252  1.00  0.76           H  
ATOM   1561  HA  SER A 100     -28.835   2.114   1.671  1.00  0.76           H  
ATOM   1562 1HB  SER A 100     -27.561   4.741   2.523  1.00  0.76           H  
ATOM   1563 2HB  SER A 100     -28.107   4.388   0.894  1.00  0.76           H  
ATOM   1564  HG  SER A 100     -29.634   4.433   3.282  1.00  0.76           H  
ATOM   1565  N   ALA A 101     -25.635   2.534   2.442  1.00  0.76           N  
ATOM   1566  CA  ALA A 101     -24.303   2.109   2.030  1.00  0.76           C  
ATOM   1567  C   ALA A 101     -24.227   0.583   1.908  1.00  0.76           C  
ATOM   1568  O   ALA A 101     -23.657   0.055   0.947  1.00  0.76           O  
ATOM   1569  CB  ALA A 101     -23.268   2.611   3.032  1.00  0.76           C  
ATOM   1570  H   ALA A 101     -25.756   3.064   3.307  1.00  0.76           H  
ATOM   1571  HA  ALA A 101     -24.105   2.526   1.049  1.00  0.76           H  
ATOM   1572 1HB  ALA A 101     -22.275   2.313   2.708  1.00  0.76           H  
ATOM   1573 2HB  ALA A 101     -23.322   3.697   3.100  1.00  0.76           H  
ATOM   1574 3HB  ALA A 101     -23.475   2.180   3.998  1.00  0.76           H  
ATOM   1575  N   TYR A 102     -24.855  -0.139   2.843  1.00  0.75           N  
ATOM   1576  CA  TYR A 102     -24.836  -1.602   2.769  1.00  0.75           C  
ATOM   1577  C   TYR A 102     -25.594  -2.100   1.530  1.00  0.75           C  
ATOM   1578  O   TYR A 102     -25.165  -3.028   0.827  1.00  0.75           O  
ATOM   1579  CB  TYR A 102     -25.458  -2.245   4.035  1.00  0.75           C  
ATOM   1580  CG  TYR A 102     -24.603  -2.179   5.305  1.00  0.75           C  
ATOM   1581  CD1 TYR A 102     -25.069  -1.661   6.519  1.00  0.75           C  
ATOM   1582  CD2 TYR A 102     -23.354  -2.636   5.250  1.00  0.75           C  
ATOM   1583  CE1 TYR A 102     -24.207  -1.629   7.620  1.00  0.75           C  
ATOM   1584  CE2 TYR A 102     -22.555  -2.583   6.327  1.00  0.75           C  
ATOM   1585  CZ  TYR A 102     -22.922  -2.096   7.463  1.00  0.75           C  
ATOM   1586  OH  TYR A 102     -21.960  -2.057   8.445  1.00  0.75           O  
ATOM   1587  H   TYR A 102     -25.315   0.338   3.621  1.00  0.75           H  
ATOM   1588  HA  TYR A 102     -23.804  -1.937   2.681  1.00  0.75           H  
ATOM   1589 1HB  TYR A 102     -26.408  -1.763   4.246  1.00  0.75           H  
ATOM   1590 2HB  TYR A 102     -25.672  -3.296   3.829  1.00  0.75           H  
ATOM   1591  HD1 TYR A 102     -26.077  -1.285   6.609  1.00  0.75           H  
ATOM   1592  HD2 TYR A 102     -22.982  -3.043   4.333  1.00  0.75           H  
ATOM   1593  HE1 TYR A 102     -24.540  -1.223   8.574  1.00  0.75           H  
ATOM   1594  HE2 TYR A 102     -21.580  -2.938   6.280  1.00  0.75           H  
ATOM   1595  HH  TYR A 102     -21.058  -2.025   7.994  1.00  0.75           H  
ATOM   1596  N   GLU A 103     -26.722  -1.456   1.221  1.00  0.75           N  
ATOM   1597  CA  GLU A 103     -27.511  -1.909   0.084  1.00  0.75           C  
ATOM   1598  C   GLU A 103     -26.819  -1.623  -1.250  1.00  0.75           C  
ATOM   1599  O   GLU A 103     -26.729  -2.506  -2.099  1.00  0.75           O  
ATOM   1600  CB  GLU A 103     -28.910  -1.278   0.126  1.00  0.75           C  
ATOM   1601  CG  GLU A 103     -29.784  -1.797   1.290  1.00  0.75           C  
ATOM   1602  CD  GLU A 103     -31.169  -1.177   1.373  1.00  0.75           C  
ATOM   1603  OE1 GLU A 103     -31.498  -0.349   0.555  1.00  0.75           O  
ATOM   1604  OE2 GLU A 103     -31.894  -1.535   2.286  1.00  0.75           O  
ATOM   1605  H   GLU A 103     -27.045  -0.689   1.811  1.00  0.75           H  
ATOM   1606  HA  GLU A 103     -27.631  -2.987   0.171  1.00  0.75           H  
ATOM   1607 1HB  GLU A 103     -28.812  -0.196   0.238  1.00  0.75           H  
ATOM   1608 2HB  GLU A 103     -29.429  -1.470  -0.812  1.00  0.75           H  
ATOM   1609 1HG  GLU A 103     -29.890  -2.876   1.191  1.00  0.75           H  
ATOM   1610 2HG  GLU A 103     -29.253  -1.606   2.218  1.00  0.75           H  
ATOM   1611  N   ILE A 104     -26.229  -0.441  -1.404  1.00  0.75           N  
ATOM   1612  CA  ILE A 104     -25.556  -0.089  -2.656  1.00  0.75           C  
ATOM   1613  C   ILE A 104     -24.325  -0.952  -2.900  1.00  0.75           C  
ATOM   1614  O   ILE A 104     -24.031  -1.340  -4.031  1.00  0.75           O  
ATOM   1615  CB  ILE A 104     -25.174   1.383  -2.732  1.00  0.75           C  
ATOM   1616  CG1 ILE A 104     -26.418   2.283  -2.734  1.00  0.75           C  
ATOM   1617  CG2 ILE A 104     -24.353   1.610  -3.979  1.00  0.75           C  
ATOM   1618  CD1 ILE A 104     -27.352   2.038  -3.880  1.00  0.75           C  
ATOM   1619  H   ILE A 104     -26.296   0.249  -0.654  1.00  0.75           H  
ATOM   1620  HA  ILE A 104     -26.253  -0.278  -3.471  1.00  0.75           H  
ATOM   1621  HB  ILE A 104     -24.585   1.648  -1.851  1.00  0.75           H  
ATOM   1622 1HG1 ILE A 104     -26.963   2.133  -1.807  1.00  0.75           H  
ATOM   1623 2HG1 ILE A 104     -26.099   3.310  -2.787  1.00  0.75           H  
ATOM   1624 1HG2 ILE A 104     -24.063   2.639  -4.043  1.00  0.75           H  
ATOM   1625 2HG2 ILE A 104     -23.470   0.985  -3.935  1.00  0.75           H  
ATOM   1626 3HG2 ILE A 104     -24.939   1.350  -4.858  1.00  0.75           H  
ATOM   1627 1HD1 ILE A 104     -28.200   2.722  -3.808  1.00  0.75           H  
ATOM   1628 2HD1 ILE A 104     -26.827   2.208  -4.820  1.00  0.75           H  
ATOM   1629 3HD1 ILE A 104     -27.708   1.009  -3.842  1.00  0.75           H  
ATOM   1630  N   LYS A 105     -23.589  -1.263  -1.838  1.00  0.77           N  
ATOM   1631  CA  LYS A 105     -22.403  -2.097  -1.967  1.00  0.77           C  
ATOM   1632  C   LYS A 105     -22.724  -3.589  -2.095  1.00  0.77           C  
ATOM   1633  O   LYS A 105     -21.804  -4.405  -2.192  1.00  0.77           O  
ATOM   1634  CB  LYS A 105     -21.471  -1.925  -0.776  1.00  0.77           C  
ATOM   1635  CG  LYS A 105     -20.814  -0.568  -0.580  1.00  0.77           C  
ATOM   1636  CD  LYS A 105     -19.825  -0.284  -1.655  1.00  0.77           C  
ATOM   1637  CE  LYS A 105     -18.784  -1.368  -1.805  1.00  0.77           C  
ATOM   1638  NZ  LYS A 105     -17.683  -0.911  -2.678  1.00  0.77           N  
ATOM   1639  H   LYS A 105     -23.835  -0.907  -0.911  1.00  0.77           H  
ATOM   1640  HA  LYS A 105     -21.872  -1.791  -2.867  1.00  0.77           H  
ATOM   1641 1HB  LYS A 105     -22.047  -2.131   0.129  1.00  0.77           H  
ATOM   1642 2HB  LYS A 105     -20.679  -2.665  -0.830  1.00  0.77           H  
ATOM   1643 1HG  LYS A 105     -21.582   0.208  -0.608  1.00  0.77           H  
ATOM   1644 2HG  LYS A 105     -20.305  -0.498   0.359  1.00  0.77           H  
ATOM   1645 1HD  LYS A 105     -20.331  -0.141  -2.596  1.00  0.77           H  
ATOM   1646 2HD  LYS A 105     -19.283   0.621  -1.403  1.00  0.77           H  
ATOM   1647 1HE  LYS A 105     -18.381  -1.660  -0.836  1.00  0.77           H  
ATOM   1648 2HE  LYS A 105     -19.261  -2.229  -2.268  1.00  0.77           H  
ATOM   1649 1HZ  LYS A 105     -17.000  -1.633  -2.806  1.00  0.77           H  
ATOM   1650 2HZ  LYS A 105     -18.050  -0.595  -3.600  1.00  0.77           H  
ATOM   1651 3HZ  LYS A 105     -17.243  -0.119  -2.212  1.00  0.77           H  
ATOM   1652  N   ASP A 106     -24.012  -3.960  -2.049  1.00  0.79           N  
ATOM   1653  CA  ASP A 106     -24.449  -5.348  -2.133  1.00  0.79           C  
ATOM   1654  C   ASP A 106     -23.813  -6.221  -1.049  1.00  0.79           C  
ATOM   1655  O   ASP A 106     -23.470  -7.378  -1.308  1.00  0.79           O  
ATOM   1656  CB  ASP A 106     -24.079  -5.942  -3.512  1.00  0.79           C  
ATOM   1657  CG  ASP A 106     -24.737  -5.225  -4.722  1.00  0.79           C  
ATOM   1658  OD1 ASP A 106     -25.931  -5.078  -4.741  1.00  0.79           O  
ATOM   1659  OD2 ASP A 106     -24.000  -4.810  -5.620  1.00  0.79           O  
ATOM   1660  H   ASP A 106     -24.747  -3.259  -1.975  1.00  0.79           H  
ATOM   1661  HA  ASP A 106     -25.532  -5.370  -2.007  1.00  0.79           H  
ATOM   1662 1HB  ASP A 106     -23.001  -5.939  -3.646  1.00  0.79           H  
ATOM   1663 2HB  ASP A 106     -24.391  -6.985  -3.533  1.00  0.79           H  
ATOM   1664  N   THR A 107     -23.648  -5.679   0.161  1.00  0.80           N  
ATOM   1665  CA  THR A 107     -23.040  -6.457   1.236  1.00  0.80           C  
ATOM   1666  C   THR A 107     -23.345  -5.906   2.609  1.00  0.80           C  
ATOM   1667  O   THR A 107     -23.499  -4.709   2.784  1.00  0.80           O  
ATOM   1668  CB  THR A 107     -21.513  -6.523   1.099  1.00  0.80           C  
ATOM   1669  OG1 THR A 107     -20.993  -7.388   2.112  1.00  0.80           O  
ATOM   1670  CG2 THR A 107     -20.938  -5.168   1.303  1.00  0.80           C  
ATOM   1671  H   THR A 107     -23.977  -4.726   0.342  1.00  0.80           H  
ATOM   1672  HA  THR A 107     -23.438  -7.470   1.189  1.00  0.80           H  
ATOM   1673  HB  THR A 107     -21.236  -6.896   0.112  1.00  0.80           H  
ATOM   1674  HG1 THR A 107     -21.069  -8.308   1.822  1.00  0.80           H  
ATOM   1675 1HG2 THR A 107     -19.853  -5.207   1.224  1.00  0.80           H  
ATOM   1676 2HG2 THR A 107     -21.335  -4.500   0.555  1.00  0.80           H  
ATOM   1677 3HG2 THR A 107     -21.219  -4.832   2.283  1.00  0.80           H  
ATOM   1678  N   ASP A 108     -23.299  -6.770   3.611  1.00  0.80           N  
ATOM   1679  CA  ASP A 108     -23.470  -6.335   4.989  1.00  0.80           C  
ATOM   1680  C   ASP A 108     -22.118  -6.055   5.657  1.00  0.80           C  
ATOM   1681  O   ASP A 108     -22.064  -5.704   6.835  1.00  0.80           O  
ATOM   1682  CB  ASP A 108     -24.218  -7.401   5.784  1.00  0.80           C  
ATOM   1683  CG  ASP A 108     -25.651  -7.631   5.293  1.00  0.80           C  
ATOM   1684  OD1 ASP A 108     -26.327  -6.686   4.964  1.00  0.80           O  
ATOM   1685  OD2 ASP A 108     -26.047  -8.767   5.236  1.00  0.80           O  
ATOM   1686  H   ASP A 108     -23.146  -7.750   3.413  1.00  0.80           H  
ATOM   1687  HA  ASP A 108     -24.059  -5.420   4.996  1.00  0.80           H  
ATOM   1688 1HB  ASP A 108     -23.667  -8.343   5.727  1.00  0.80           H  
ATOM   1689 2HB  ASP A 108     -24.251  -7.108   6.833  1.00  0.80           H  
ATOM   1690  N   ASP A 109     -21.029  -6.184   4.891  1.00  0.77           N  
ATOM   1691  CA  ASP A 109     -19.677  -6.006   5.413  1.00  0.77           C  
ATOM   1692  C   ASP A 109     -19.029  -4.649   5.135  1.00  0.77           C  
ATOM   1693  O   ASP A 109     -17.811  -4.530   5.211  1.00  0.77           O  
ATOM   1694  CB  ASP A 109     -18.755  -7.090   4.858  1.00  0.77           C  
ATOM   1695  CG  ASP A 109     -19.106  -8.503   5.349  1.00  0.77           C  
ATOM   1696  OD1 ASP A 109     -19.394  -8.659   6.513  1.00  0.77           O  
ATOM   1697  OD2 ASP A 109     -19.084  -9.410   4.550  1.00  0.77           O  
ATOM   1698  H   ASP A 109     -21.127  -6.470   3.918  1.00  0.77           H  
ATOM   1699  HA  ASP A 109     -19.724  -6.127   6.495  1.00  0.77           H  
ATOM   1700 1HB  ASP A 109     -18.804  -7.078   3.768  1.00  0.77           H  
ATOM   1701 2HB  ASP A 109     -17.725  -6.868   5.142  1.00  0.77           H  
ATOM   1702  N   VAL A 110     -19.811  -3.629   4.814  1.00  0.73           N  
ATOM   1703  CA  VAL A 110     -19.227  -2.309   4.602  1.00  0.73           C  
ATOM   1704  C   VAL A 110     -18.790  -1.764   5.975  1.00  0.73           C  
ATOM   1705  O   VAL A 110     -19.604  -1.726   6.913  1.00  0.73           O  
ATOM   1706  CB  VAL A 110     -20.249  -1.298   4.022  1.00  0.73           C  
ATOM   1707  CG1 VAL A 110     -19.625   0.082   3.865  1.00  0.73           C  
ATOM   1708  CG2 VAL A 110     -20.782  -1.819   2.756  1.00  0.73           C  
ATOM   1709  H   VAL A 110     -20.809  -3.772   4.738  1.00  0.73           H  
ATOM   1710  HA  VAL A 110     -18.407  -2.420   3.905  1.00  0.73           H  
ATOM   1711  HB  VAL A 110     -21.042  -1.161   4.708  1.00  0.73           H  
ATOM   1712 1HG1 VAL A 110     -20.370   0.775   3.481  1.00  0.73           H  
ATOM   1713 2HG1 VAL A 110     -19.272   0.436   4.827  1.00  0.73           H  
ATOM   1714 3HG1 VAL A 110     -18.790   0.029   3.167  1.00  0.73           H  
ATOM   1715 1HG2 VAL A 110     -21.515  -1.117   2.359  1.00  0.73           H  
ATOM   1716 2HG2 VAL A 110     -19.966  -1.950   2.053  1.00  0.73           H  
ATOM   1717 3HG2 VAL A 110     -21.254  -2.760   2.935  1.00  0.73           H  
ATOM   1718  N   PRO A 111     -17.515  -1.398   6.153  1.00  0.67           N  
ATOM   1719  CA  PRO A 111     -16.984  -0.855   7.375  1.00  0.67           C  
ATOM   1720  C   PRO A 111     -17.545   0.520   7.599  1.00  0.67           C  
ATOM   1721  O   PRO A 111     -17.775   1.263   6.637  1.00  0.67           O  
ATOM   1722  CB  PRO A 111     -15.487  -0.849   7.106  1.00  0.67           C  
ATOM   1723  CG  PRO A 111     -15.357  -0.807   5.645  1.00  0.67           C  
ATOM   1724  CD  PRO A 111     -16.547  -1.518   5.086  1.00  0.67           C  
ATOM   1725  HA  PRO A 111     -17.248  -1.523   8.205  1.00  0.67           H  
ATOM   1726 1HB  PRO A 111     -15.012   0.004   7.613  1.00  0.67           H  
ATOM   1727 2HB  PRO A 111     -15.044  -1.737   7.499  1.00  0.67           H  
ATOM   1728 1HG  PRO A 111     -15.251   0.195   5.313  1.00  0.67           H  
ATOM   1729 2HG  PRO A 111     -14.450  -1.329   5.365  1.00  0.67           H  
ATOM   1730 1HD  PRO A 111     -16.871  -0.974   4.207  1.00  0.67           H  
ATOM   1731 2HD  PRO A 111     -16.311  -2.563   4.872  1.00  0.67           H  
ATOM   1732  N   ALA A 112     -17.754   0.882   8.844  1.00  0.62           N  
ATOM   1733  CA  ALA A 112     -18.296   2.212   9.070  1.00  0.62           C  
ATOM   1734  C   ALA A 112     -18.170   2.647  10.506  1.00  0.62           C  
ATOM   1735  O   ALA A 112     -18.206   1.825  11.410  1.00  0.62           O  
ATOM   1736  CB  ALA A 112     -19.769   2.276   8.649  1.00  0.62           C  
ATOM   1737  H   ALA A 112     -17.478   0.249   9.607  1.00  0.62           H  
ATOM   1738  HA  ALA A 112     -17.715   2.891   8.466  1.00  0.62           H  
ATOM   1739 1HB  ALA A 112     -20.130   3.296   8.796  1.00  0.62           H  
ATOM   1740 2HB  ALA A 112     -19.880   2.008   7.603  1.00  0.62           H  
ATOM   1741 3HB  ALA A 112     -20.352   1.591   9.260  1.00  0.62           H  
ATOM   1742  N   VAL A 113     -18.106   3.952  10.707  1.00  0.58           N  
ATOM   1743  CA  VAL A 113     -18.099   4.515  12.056  1.00  0.58           C  
ATOM   1744  C   VAL A 113     -19.215   5.533  12.229  1.00  0.58           C  
ATOM   1745  O   VAL A 113     -19.412   6.391  11.367  1.00  0.58           O  
ATOM   1746  CB  VAL A 113     -16.757   5.195  12.344  1.00  0.58           C  
ATOM   1747  CG1 VAL A 113     -16.743   5.801  13.767  1.00  0.58           C  
ATOM   1748  CG2 VAL A 113     -15.643   4.211  12.174  1.00  0.58           C  
ATOM   1749  H   VAL A 113     -18.048   4.555   9.884  1.00  0.58           H  
ATOM   1750  HA  VAL A 113     -18.249   3.710  12.780  1.00  0.58           H  
ATOM   1751  HB  VAL A 113     -16.627   6.004  11.661  1.00  0.58           H  
ATOM   1752 1HG1 VAL A 113     -15.791   6.289  13.937  1.00  0.58           H  
ATOM   1753 2HG1 VAL A 113     -17.538   6.531  13.875  1.00  0.58           H  
ATOM   1754 3HG1 VAL A 113     -16.881   5.009  14.502  1.00  0.58           H  
ATOM   1755 1HG2 VAL A 113     -14.710   4.716  12.359  1.00  0.58           H  
ATOM   1756 2HG2 VAL A 113     -15.773   3.391  12.880  1.00  0.58           H  
ATOM   1757 3HG2 VAL A 113     -15.641   3.819  11.163  1.00  0.58           H  
ATOM   1758  N   LEU A 114     -19.954   5.439  13.330  1.00  0.55           N  
ATOM   1759  CA  LEU A 114     -21.009   6.414  13.611  1.00  0.55           C  
ATOM   1760  C   LEU A 114     -20.394   7.574  14.393  1.00  0.55           C  
ATOM   1761  O   LEU A 114     -19.782   7.359  15.445  1.00  0.55           O  
ATOM   1762  CB  LEU A 114     -22.145   5.752  14.381  1.00  0.55           C  
ATOM   1763  CG  LEU A 114     -23.318   6.632  14.783  1.00  0.55           C  
ATOM   1764  CD1 LEU A 114     -24.037   7.123  13.552  1.00  0.55           C  
ATOM   1765  CD2 LEU A 114     -24.275   5.853  15.680  1.00  0.55           C  
ATOM   1766  H   LEU A 114     -19.752   4.699  14.007  1.00  0.55           H  
ATOM   1767  HA  LEU A 114     -21.398   6.803  12.672  1.00  0.55           H  
ATOM   1768 1HB  LEU A 114     -22.541   4.939  13.775  1.00  0.55           H  
ATOM   1769 2HB  LEU A 114     -21.731   5.319  15.295  1.00  0.55           H  
ATOM   1770  HG  LEU A 114     -22.942   7.470  15.317  1.00  0.55           H  
ATOM   1771 1HD1 LEU A 114     -24.864   7.761  13.856  1.00  0.55           H  
ATOM   1772 2HD1 LEU A 114     -23.348   7.693  12.924  1.00  0.55           H  
ATOM   1773 3HD1 LEU A 114     -24.420   6.270  12.992  1.00  0.55           H  
ATOM   1774 1HD2 LEU A 114     -25.092   6.497  15.972  1.00  0.55           H  
ATOM   1775 2HD2 LEU A 114     -24.665   4.988  15.144  1.00  0.55           H  
ATOM   1776 3HD2 LEU A 114     -23.752   5.520  16.567  1.00  0.55           H  
ATOM   1777  N   VAL A 115     -20.505   8.785  13.853  1.00  0.54           N  
ATOM   1778  CA  VAL A 115     -19.841   9.928  14.454  1.00  0.54           C  
ATOM   1779  C   VAL A 115     -20.751  11.022  15.045  1.00  0.54           C  
ATOM   1780  O   VAL A 115     -21.539  11.695  14.363  1.00  0.54           O  
ATOM   1781  CB  VAL A 115     -18.907  10.548  13.416  1.00  0.54           C  
ATOM   1782  CG1 VAL A 115     -18.251  11.695  13.992  1.00  0.54           C  
ATOM   1783  CG2 VAL A 115     -17.902   9.500  12.924  1.00  0.54           C  
ATOM   1784  H   VAL A 115     -21.025   8.903  12.993  1.00  0.54           H  
ATOM   1785  HA  VAL A 115     -19.216   9.546  15.247  1.00  0.54           H  
ATOM   1786  HB  VAL A 115     -19.489  10.889  12.589  1.00  0.54           H  
ATOM   1787 1HG1 VAL A 115     -17.587  12.161  13.267  1.00  0.54           H  
ATOM   1788 2HG1 VAL A 115     -18.991  12.424  14.323  1.00  0.54           H  
ATOM   1789 3HG1 VAL A 115     -17.700  11.334  14.823  1.00  0.54           H  
ATOM   1790 1HG2 VAL A 115     -17.253   9.951  12.178  1.00  0.54           H  
ATOM   1791 2HG2 VAL A 115     -17.309   9.148  13.768  1.00  0.54           H  
ATOM   1792 3HG2 VAL A 115     -18.434   8.661  12.475  1.00  0.54           H  
ATOM   1793  N   GLY A 116     -20.605  11.200  16.354  1.00  0.54           N  
ATOM   1794  CA  GLY A 116     -21.386  12.137  17.158  1.00  0.54           C  
ATOM   1795  C   GLY A 116     -20.836  13.532  17.059  1.00  0.54           C  
ATOM   1796  O   GLY A 116     -20.103  13.971  17.944  1.00  0.54           O  
ATOM   1797  H   GLY A 116     -19.886  10.647  16.815  1.00  0.54           H  
ATOM   1798 1HA  GLY A 116     -22.404  12.161  16.800  1.00  0.54           H  
ATOM   1799 2HA  GLY A 116     -21.407  11.809  18.196  1.00  0.54           H  
ATOM   1800  N   ASN A 117     -21.136  14.220  15.970  1.00  0.55           N  
ATOM   1801  CA  ASN A 117     -20.518  15.517  15.772  1.00  0.55           C  
ATOM   1802  C   ASN A 117     -21.186  16.572  16.658  1.00  0.55           C  
ATOM   1803  O   ASN A 117     -22.330  16.412  17.118  1.00  0.55           O  
ATOM   1804  CB  ASN A 117     -20.547  15.903  14.290  1.00  0.55           C  
ATOM   1805  CG  ASN A 117     -19.421  16.865  13.880  1.00  0.55           C  
ATOM   1806  OD1 ASN A 117     -18.255  16.733  14.320  1.00  0.55           O  
ATOM   1807  ND2 ASN A 117     -19.744  17.802  13.025  1.00  0.55           N  
ATOM   1808  H   ASN A 117     -21.773  13.816  15.273  1.00  0.55           H  
ATOM   1809  HA  ASN A 117     -19.477  15.453  16.083  1.00  0.55           H  
ATOM   1810 1HB  ASN A 117     -20.471  14.995  13.684  1.00  0.55           H  
ATOM   1811 2HB  ASN A 117     -21.509  16.365  14.054  1.00  0.55           H  
ATOM   1812 1HD2 ASN A 117     -19.056  18.447  12.701  1.00  0.55           H  
ATOM   1813 2HD2 ASN A 117     -20.696  17.862  12.669  1.00  0.55           H  
ATOM   1814  N   LYS A 118     -20.467  17.680  16.842  1.00  0.56           N  
ATOM   1815  CA  LYS A 118     -20.873  18.844  17.630  1.00  0.56           C  
ATOM   1816  C   LYS A 118     -20.934  18.521  19.138  1.00  0.56           C  
ATOM   1817  O   LYS A 118     -21.792  19.010  19.884  1.00  0.56           O  
ATOM   1818  CB  LYS A 118     -22.207  19.407  17.132  1.00  0.56           C  
ATOM   1819  CG  LYS A 118     -22.255  19.691  15.619  1.00  0.56           C  
ATOM   1820  CD  LYS A 118     -23.482  20.507  15.222  1.00  0.56           C  
ATOM   1821  CE  LYS A 118     -23.619  20.564  13.712  1.00  0.56           C  
ATOM   1822  NZ  LYS A 118     -24.800  21.348  13.269  1.00  0.56           N  
ATOM   1823  H   LYS A 118     -19.542  17.694  16.430  1.00  0.56           H  
ATOM   1824  HA  LYS A 118     -20.118  19.621  17.497  1.00  0.56           H  
ATOM   1825 1HB  LYS A 118     -23.030  18.751  17.405  1.00  0.56           H  
ATOM   1826 2HB  LYS A 118     -22.378  20.348  17.622  1.00  0.56           H  
ATOM   1827 1HG  LYS A 118     -21.359  20.236  15.324  1.00  0.56           H  
ATOM   1828 2HG  LYS A 118     -22.281  18.751  15.063  1.00  0.56           H  
ATOM   1829 1HD  LYS A 118     -24.380  20.087  15.654  1.00  0.56           H  
ATOM   1830 2HD  LYS A 118     -23.368  21.522  15.593  1.00  0.56           H  
ATOM   1831 1HE  LYS A 118     -22.720  20.991  13.273  1.00  0.56           H  
ATOM   1832 2HE  LYS A 118     -23.735  19.547  13.354  1.00  0.56           H  
ATOM   1833 1HZ  LYS A 118     -24.843  21.303  12.239  1.00  0.56           H  
ATOM   1834 2HZ  LYS A 118     -25.641  20.948  13.648  1.00  0.56           H  
ATOM   1835 3HZ  LYS A 118     -24.718  22.305  13.571  1.00  0.56           H  
ATOM   1836  N   ILE A 119     -19.939  17.753  19.592  1.00  0.58           N  
ATOM   1837  CA  ILE A 119     -19.745  17.359  20.994  1.00  0.58           C  
ATOM   1838  C   ILE A 119     -19.579  18.551  21.944  1.00  0.58           C  
ATOM   1839  O   ILE A 119     -19.790  18.431  23.147  1.00  0.58           O  
ATOM   1840  CB  ILE A 119     -18.531  16.425  21.138  1.00  0.58           C  
ATOM   1841  CG1 ILE A 119     -18.696  15.485  22.335  1.00  0.58           C  
ATOM   1842  CG2 ILE A 119     -17.274  17.232  21.316  1.00  0.58           C  
ATOM   1843  CD1 ILE A 119     -18.359  16.096  23.655  1.00  0.58           C  
ATOM   1844  H   ILE A 119     -19.272  17.381  18.911  1.00  0.58           H  
ATOM   1845  HA  ILE A 119     -20.614  16.804  21.309  1.00  0.58           H  
ATOM   1846  HB  ILE A 119     -18.445  15.809  20.241  1.00  0.58           H  
ATOM   1847 1HG1 ILE A 119     -19.725  15.126  22.363  1.00  0.58           H  
ATOM   1848 2HG1 ILE A 119     -18.032  14.643  22.203  1.00  0.58           H  
ATOM   1849 1HG2 ILE A 119     -16.437  16.583  21.402  1.00  0.58           H  
ATOM   1850 2HG2 ILE A 119     -17.140  17.867  20.478  1.00  0.58           H  
ATOM   1851 3HG2 ILE A 119     -17.341  17.840  22.219  1.00  0.58           H  
ATOM   1852 1HD1 ILE A 119     -18.491  15.353  24.441  1.00  0.58           H  
ATOM   1853 2HD1 ILE A 119     -17.320  16.434  23.644  1.00  0.58           H  
ATOM   1854 3HD1 ILE A 119     -19.009  16.940  23.846  1.00  0.58           H  
ATOM   1855  N   ASP A 120     -19.208  19.702  21.403  1.00  0.60           N  
ATOM   1856  CA  ASP A 120     -18.967  20.899  22.183  1.00  0.60           C  
ATOM   1857  C   ASP A 120     -20.197  21.762  22.453  1.00  0.60           C  
ATOM   1858  O   ASP A 120     -20.067  22.820  23.065  1.00  0.60           O  
ATOM   1859  CB  ASP A 120     -17.907  21.738  21.486  1.00  0.60           C  
ATOM   1860  CG  ASP A 120     -16.561  21.066  21.515  1.00  0.60           C  
ATOM   1861  OD1 ASP A 120     -16.187  20.538  22.560  1.00  0.60           O  
ATOM   1862  OD2 ASP A 120     -15.887  21.074  20.507  1.00  0.60           O  
ATOM   1863  H   ASP A 120     -19.072  19.733  20.406  1.00  0.60           H  
ATOM   1864  HA  ASP A 120     -18.569  20.585  23.148  1.00  0.60           H  
ATOM   1865 1HB  ASP A 120     -18.201  21.907  20.449  1.00  0.60           H  
ATOM   1866 2HB  ASP A 120     -17.833  22.712  21.971  1.00  0.60           H  
ATOM   1867  N   LEU A 121     -21.380  21.339  22.008  1.00  0.61           N  
ATOM   1868  CA  LEU A 121     -22.593  22.101  22.295  1.00  0.61           C  
ATOM   1869  C   LEU A 121     -23.271  21.529  23.546  1.00  0.61           C  
ATOM   1870  O   LEU A 121     -23.848  20.457  23.466  1.00  0.61           O  
ATOM   1871  CB  LEU A 121     -23.583  21.981  21.143  1.00  0.61           C  
ATOM   1872  CG  LEU A 121     -23.095  22.438  19.799  1.00  0.61           C  
ATOM   1873  CD1 LEU A 121     -24.201  22.203  18.768  1.00  0.61           C  
ATOM   1874  CD2 LEU A 121     -22.706  23.896  19.885  1.00  0.61           C  
ATOM   1875  H   LEU A 121     -21.448  20.474  21.468  1.00  0.61           H  
ATOM   1876  HA  LEU A 121     -22.332  23.144  22.416  1.00  0.61           H  
ATOM   1877 1HB  LEU A 121     -23.863  20.929  21.043  1.00  0.61           H  
ATOM   1878 2HB  LEU A 121     -24.478  22.550  21.388  1.00  0.61           H  
ATOM   1879  HG  LEU A 121     -22.225  21.850  19.505  1.00  0.61           H  
ATOM   1880 1HD1 LEU A 121     -23.857  22.523  17.789  1.00  0.61           H  
ATOM   1881 2HD1 LEU A 121     -24.446  21.142  18.739  1.00  0.61           H  
ATOM   1882 3HD1 LEU A 121     -25.089  22.771  19.043  1.00  0.61           H  
ATOM   1883 1HD2 LEU A 121     -22.348  24.233  18.913  1.00  0.61           H  
ATOM   1884 2HD2 LEU A 121     -23.573  24.488  20.179  1.00  0.61           H  
ATOM   1885 3HD2 LEU A 121     -21.915  24.016  20.628  1.00  0.61           H  
ATOM   1886  N   PRO A 122     -23.301  22.231  24.699  1.00  0.62           N  
ATOM   1887  CA  PRO A 122     -23.858  21.753  25.961  1.00  0.62           C  
ATOM   1888  C   PRO A 122     -25.281  21.214  25.844  1.00  0.62           C  
ATOM   1889  O   PRO A 122     -25.672  20.275  26.539  1.00  0.62           O  
ATOM   1890  CB  PRO A 122     -23.858  23.025  26.818  1.00  0.62           C  
ATOM   1891  CG  PRO A 122     -22.732  23.851  26.270  1.00  0.62           C  
ATOM   1892  CD  PRO A 122     -22.770  23.612  24.776  1.00  0.62           C  
ATOM   1893  HA  PRO A 122     -23.186  20.987  26.382  1.00  0.62           H  
ATOM   1894 1HB  PRO A 122     -24.838  23.527  26.741  1.00  0.62           H  
ATOM   1895 2HB  PRO A 122     -23.720  22.762  27.876  1.00  0.62           H  
ATOM   1896 1HG  PRO A 122     -22.872  24.909  26.534  1.00  0.62           H  
ATOM   1897 2HG  PRO A 122     -21.779  23.536  26.721  1.00  0.62           H  
ATOM   1898 1HD  PRO A 122     -23.440  24.323  24.271  1.00  0.62           H  
ATOM   1899 2HD  PRO A 122     -21.751  23.681  24.428  1.00  0.62           H  
ATOM   1900  N   ASN A 123     -26.053  21.772  24.919  1.00  0.61           N  
ATOM   1901  CA  ASN A 123     -27.444  21.383  24.760  1.00  0.61           C  
ATOM   1902  C   ASN A 123     -27.630  20.163  23.865  1.00  0.61           C  
ATOM   1903  O   ASN A 123     -28.247  20.237  22.802  1.00  0.61           O  
ATOM   1904  CB  ASN A 123     -28.236  22.562  24.239  1.00  0.61           C  
ATOM   1905  CG  ASN A 123     -28.252  23.702  25.225  1.00  0.61           C  
ATOM   1906  OD1 ASN A 123     -28.391  23.493  26.436  1.00  0.61           O  
ATOM   1907  ND2 ASN A 123     -28.110  24.906  24.730  1.00  0.61           N  
ATOM   1908  H   ASN A 123     -25.684  22.504  24.335  1.00  0.61           H  
ATOM   1909  HA  ASN A 123     -27.835  21.115  25.743  1.00  0.61           H  
ATOM   1910 1HB  ASN A 123     -27.799  22.907  23.300  1.00  0.61           H  
ATOM   1911 2HB  ASN A 123     -29.261  22.252  24.032  1.00  0.61           H  
ATOM   1912 1HD2 ASN A 123     -28.114  25.700  25.339  1.00  0.61           H  
ATOM   1913 2HD2 ASN A 123     -28.001  25.034  23.745  1.00  0.61           H  
ATOM   1914  N   HIS A 124     -27.096  19.035  24.297  1.00  0.60           N  
ATOM   1915  CA  HIS A 124     -27.243  17.805  23.520  1.00  0.60           C  
ATOM   1916  C   HIS A 124     -28.627  17.213  23.679  1.00  0.60           C  
ATOM   1917  O   HIS A 124     -29.262  17.359  24.724  1.00  0.60           O  
ATOM   1918  CB  HIS A 124     -26.189  16.768  23.898  1.00  0.60           C  
ATOM   1919  CG  HIS A 124     -24.849  17.085  23.381  1.00  0.60           C  
ATOM   1920  ND1 HIS A 124     -23.695  16.597  23.952  1.00  0.60           N  
ATOM   1921  CD2 HIS A 124     -24.469  17.807  22.306  1.00  0.60           C  
ATOM   1922  CE1 HIS A 124     -22.663  17.022  23.263  1.00  0.60           C  
ATOM   1923  NE2 HIS A 124     -23.108  17.756  22.249  1.00  0.60           N  
ATOM   1924  H   HIS A 124     -26.588  19.066  25.183  1.00  0.60           H  
ATOM   1925  HA  HIS A 124     -27.108  18.028  22.462  1.00  0.60           H  
ATOM   1926 1HB  HIS A 124     -26.129  16.686  24.981  1.00  0.60           H  
ATOM   1927 2HB  HIS A 124     -26.484  15.788  23.504  1.00  0.60           H  
ATOM   1928  HD2 HIS A 124     -25.125  18.329  21.607  1.00  0.60           H  
ATOM   1929  HE1 HIS A 124     -21.629  16.792  23.490  1.00  0.60           H  
ATOM   1930  HE2 HIS A 124     -22.545  18.214  21.527  1.00  0.60           H  
ATOM   1931  N   GLN A 125     -29.087  16.540  22.633  1.00  0.59           N  
ATOM   1932  CA  GLN A 125     -30.363  15.844  22.645  1.00  0.59           C  
ATOM   1933  C   GLN A 125     -30.141  14.333  22.635  1.00  0.59           C  
ATOM   1934  O   GLN A 125     -30.942  13.563  23.169  1.00  0.59           O  
ATOM   1935  CB  GLN A 125     -31.176  16.270  21.437  1.00  0.59           C  
ATOM   1936  CG  GLN A 125     -31.512  17.766  21.379  1.00  0.59           C  
ATOM   1937  CD  GLN A 125     -32.438  18.221  22.497  1.00  0.59           C  
ATOM   1938  OE1 GLN A 125     -33.537  17.680  22.663  1.00  0.59           O  
ATOM   1939  NE2 GLN A 125     -32.008  19.214  23.264  1.00  0.59           N  
ATOM   1940  H   GLN A 125     -28.516  16.479  21.796  1.00  0.59           H  
ATOM   1941  HA  GLN A 125     -30.902  16.107  23.554  1.00  0.59           H  
ATOM   1942 1HB  GLN A 125     -30.601  16.022  20.549  1.00  0.59           H  
ATOM   1943 2HB  GLN A 125     -32.103  15.709  21.409  1.00  0.59           H  
ATOM   1944 1HG  GLN A 125     -30.582  18.338  21.450  1.00  0.59           H  
ATOM   1945 2HG  GLN A 125     -31.997  17.981  20.428  1.00  0.59           H  
ATOM   1946 1HE2 GLN A 125     -32.577  19.551  24.014  1.00  0.59           H  
ATOM   1947 2HE2 GLN A 125     -31.107  19.618  23.094  1.00  0.59           H  
ATOM   1948  N   VAL A 126     -29.030  13.922  22.032  1.00  0.58           N  
ATOM   1949  CA  VAL A 126     -28.663  12.527  21.912  1.00  0.58           C  
ATOM   1950  C   VAL A 126     -27.387  12.343  22.722  1.00  0.58           C  
ATOM   1951  O   VAL A 126     -26.414  13.054  22.488  1.00  0.58           O  
ATOM   1952  CB  VAL A 126     -28.389  12.186  20.434  1.00  0.58           C  
ATOM   1953  CG1 VAL A 126     -27.994  10.757  20.312  1.00  0.58           C  
ATOM   1954  CG2 VAL A 126     -29.607  12.498  19.573  1.00  0.58           C  
ATOM   1955  H   VAL A 126     -28.415  14.604  21.601  1.00  0.58           H  
ATOM   1956  HA  VAL A 126     -29.453  11.894  22.313  1.00  0.58           H  
ATOM   1957  HB  VAL A 126     -27.551  12.780  20.096  1.00  0.58           H  
ATOM   1958 1HG1 VAL A 126     -27.761  10.527  19.278  1.00  0.58           H  
ATOM   1959 2HG1 VAL A 126     -27.131  10.598  20.931  1.00  0.58           H  
ATOM   1960 3HG1 VAL A 126     -28.803  10.131  20.646  1.00  0.58           H  
ATOM   1961 1HG2 VAL A 126     -29.381  12.268  18.541  1.00  0.58           H  
ATOM   1962 2HG2 VAL A 126     -30.454  11.898  19.904  1.00  0.58           H  
ATOM   1963 3HG2 VAL A 126     -29.853  13.558  19.659  1.00  0.58           H  
ATOM   1964  N   ASP A 127     -27.402  11.449  23.709  1.00  0.57           N  
ATOM   1965  CA  ASP A 127     -26.215  11.268  24.541  1.00  0.57           C  
ATOM   1966  C   ASP A 127     -25.351  10.117  24.034  1.00  0.57           C  
ATOM   1967  O   ASP A 127     -25.803   9.275  23.260  1.00  0.57           O  
ATOM   1968  CB  ASP A 127     -26.627  11.086  26.011  1.00  0.57           C  
ATOM   1969  CG  ASP A 127     -25.484  11.372  27.052  1.00  0.57           C  
ATOM   1970  OD1 ASP A 127     -24.360  11.610  26.647  1.00  0.57           O  
ATOM   1971  OD2 ASP A 127     -25.764  11.335  28.225  1.00  0.57           O  
ATOM   1972  H   ASP A 127     -28.232  10.898  23.874  1.00  0.57           H  
ATOM   1973  HA  ASP A 127     -25.615  12.178  24.486  1.00  0.57           H  
ATOM   1974 1HB  ASP A 127     -27.451  11.768  26.228  1.00  0.57           H  
ATOM   1975 2HB  ASP A 127     -27.007  10.081  26.164  1.00  0.57           H  
ATOM   1976  N   GLU A 128     -24.127  10.039  24.529  1.00  0.56           N  
ATOM   1977  CA  GLU A 128     -23.196   9.000  24.097  1.00  0.56           C  
ATOM   1978  C   GLU A 128     -23.753   7.565  24.148  1.00  0.56           C  
ATOM   1979  O   GLU A 128     -23.550   6.829  23.180  1.00  0.56           O  
ATOM   1980  CB  GLU A 128     -21.844   9.133  24.810  1.00  0.56           C  
ATOM   1981  CG  GLU A 128     -20.831   8.062  24.432  1.00  0.56           C  
ATOM   1982  CD  GLU A 128     -19.499   8.244  25.125  1.00  0.56           C  
ATOM   1983  OE1 GLU A 128     -19.368   9.176  25.883  1.00  0.56           O  
ATOM   1984  OE2 GLU A 128     -18.613   7.461  24.887  1.00  0.56           O  
ATOM   1985  H   GLU A 128     -23.852  10.746  25.214  1.00  0.56           H  
ATOM   1986  HA  GLU A 128     -22.977   9.201  23.047  1.00  0.56           H  
ATOM   1987 1HB  GLU A 128     -21.406  10.086  24.526  1.00  0.56           H  
ATOM   1988 2HB  GLU A 128     -21.936   9.160  25.875  1.00  0.56           H  
ATOM   1989 1HG  GLU A 128     -21.237   7.086  24.700  1.00  0.56           H  
ATOM   1990 2HG  GLU A 128     -20.684   8.078  23.352  1.00  0.56           H  
ATOM   1991  N   PRO A 129     -24.380   7.077  25.246  1.00  0.56           N  
ATOM   1992  CA  PRO A 129     -24.964   5.746  25.335  1.00  0.56           C  
ATOM   1993  C   PRO A 129     -26.048   5.491  24.291  1.00  0.56           C  
ATOM   1994  O   PRO A 129     -26.319   4.348  23.931  1.00  0.56           O  
ATOM   1995  CB  PRO A 129     -25.577   5.739  26.736  1.00  0.56           C  
ATOM   1996  CG  PRO A 129     -24.796   6.769  27.503  1.00  0.56           C  
ATOM   1997  CD  PRO A 129     -24.517   7.850  26.500  1.00  0.56           C  
ATOM   1998  HA  PRO A 129     -24.163   4.999  25.258  1.00  0.56           H  
ATOM   1999 1HB  PRO A 129     -26.649   5.981  26.672  1.00  0.56           H  
ATOM   2000 2HB  PRO A 129     -25.501   4.733  27.173  1.00  0.56           H  
ATOM   2001 1HG  PRO A 129     -25.380   7.135  28.362  1.00  0.56           H  
ATOM   2002 2HG  PRO A 129     -23.876   6.324  27.909  1.00  0.56           H  
ATOM   2003 1HD  PRO A 129     -25.374   8.501  26.451  1.00  0.56           H  
ATOM   2004 2HD  PRO A 129     -23.632   8.369  26.797  1.00  0.56           H  
ATOM   2005  N   VAL A 130     -26.663   6.548  23.772  1.00  0.56           N  
ATOM   2006  CA  VAL A 130     -27.726   6.386  22.801  1.00  0.56           C  
ATOM   2007  C   VAL A 130     -27.067   6.090  21.478  1.00  0.56           C  
ATOM   2008  O   VAL A 130     -27.474   5.193  20.729  1.00  0.56           O  
ATOM   2009  CB  VAL A 130     -28.553   7.668  22.684  1.00  0.56           C  
ATOM   2010  CG1 VAL A 130     -29.582   7.499  21.628  1.00  0.56           C  
ATOM   2011  CG2 VAL A 130     -29.140   8.034  24.024  1.00  0.56           C  
ATOM   2012  H   VAL A 130     -26.397   7.495  24.017  1.00  0.56           H  
ATOM   2013  HA  VAL A 130     -28.363   5.550  23.088  1.00  0.56           H  
ATOM   2014  HB  VAL A 130     -27.907   8.470  22.356  1.00  0.56           H  
ATOM   2015 1HG1 VAL A 130     -30.152   8.417  21.510  1.00  0.56           H  
ATOM   2016 2HG1 VAL A 130     -29.080   7.263  20.719  1.00  0.56           H  
ATOM   2017 3HG1 VAL A 130     -30.255   6.688  21.898  1.00  0.56           H  
ATOM   2018 1HG2 VAL A 130     -29.705   8.962  23.930  1.00  0.56           H  
ATOM   2019 2HG2 VAL A 130     -29.795   7.247  24.361  1.00  0.56           H  
ATOM   2020 3HG2 VAL A 130     -28.328   8.170  24.743  1.00  0.56           H  
ATOM   2021  N   VAL A 131     -26.013   6.855  21.222  1.00  0.57           N  
ATOM   2022  CA  VAL A 131     -25.236   6.751  20.009  1.00  0.57           C  
ATOM   2023  C   VAL A 131     -24.563   5.405  19.972  1.00  0.57           C  
ATOM   2024  O   VAL A 131     -24.567   4.726  18.943  1.00  0.57           O  
ATOM   2025  CB  VAL A 131     -24.200   7.865  19.971  1.00  0.57           C  
ATOM   2026  CG1 VAL A 131     -23.291   7.710  18.764  1.00  0.57           C  
ATOM   2027  CG2 VAL A 131     -24.926   9.122  20.026  1.00  0.57           C  
ATOM   2028  H   VAL A 131     -25.761   7.565  21.912  1.00  0.57           H  
ATOM   2029  HA  VAL A 131     -25.889   6.831  19.161  1.00  0.57           H  
ATOM   2030  HB  VAL A 131     -23.561   7.793  20.846  1.00  0.57           H  
ATOM   2031 1HG1 VAL A 131     -22.544   8.505  18.761  1.00  0.57           H  
ATOM   2032 2HG1 VAL A 131     -22.794   6.744  18.815  1.00  0.57           H  
ATOM   2033 3HG1 VAL A 131     -23.883   7.766  17.861  1.00  0.57           H  
ATOM   2034 1HG2 VAL A 131     -24.230   9.937  20.048  1.00  0.57           H  
ATOM   2035 2HG2 VAL A 131     -25.584   9.204  19.178  1.00  0.57           H  
ATOM   2036 3HG2 VAL A 131     -25.502   9.121  20.920  1.00  0.57           H  
ATOM   2037  N   THR A 132     -24.024   5.000  21.116  1.00  0.57           N  
ATOM   2038  CA  THR A 132     -23.378   3.720  21.230  1.00  0.57           C  
ATOM   2039  C   THR A 132     -24.383   2.615  20.929  1.00  0.57           C  
ATOM   2040  O   THR A 132     -24.094   1.735  20.122  1.00  0.57           O  
ATOM   2041  CB  THR A 132     -22.804   3.530  22.635  1.00  0.57           C  
ATOM   2042  OG1 THR A 132     -21.830   4.554  22.895  1.00  0.57           O  
ATOM   2043  CG2 THR A 132     -22.158   2.161  22.739  1.00  0.57           C  
ATOM   2044  H   THR A 132     -24.042   5.617  21.924  1.00  0.57           H  
ATOM   2045  HA  THR A 132     -22.569   3.666  20.503  1.00  0.57           H  
ATOM   2046  HB  THR A 132     -23.604   3.607  23.366  1.00  0.57           H  
ATOM   2047  HG1 THR A 132     -22.289   5.429  22.897  1.00  0.57           H  
ATOM   2048 1HG2 THR A 132     -21.752   2.028  23.740  1.00  0.57           H  
ATOM   2049 2HG2 THR A 132     -22.907   1.392  22.543  1.00  0.57           H  
ATOM   2050 3HG2 THR A 132     -21.356   2.083  22.006  1.00  0.57           H  
ATOM   2051  N   ARG A 133     -25.586   2.667  21.519  1.00  0.58           N  
ATOM   2052  CA  ARG A 133     -26.567   1.626  21.229  1.00  0.58           C  
ATOM   2053  C   ARG A 133     -26.929   1.580  19.746  1.00  0.58           C  
ATOM   2054  O   ARG A 133     -27.048   0.490  19.178  1.00  0.58           O  
ATOM   2055  CB  ARG A 133     -27.829   1.796  22.066  1.00  0.58           C  
ATOM   2056  CG  ARG A 133     -27.689   1.419  23.546  1.00  0.58           C  
ATOM   2057  CD  ARG A 133     -29.013   1.324  24.227  1.00  0.58           C  
ATOM   2058  NE  ARG A 133     -29.732   2.600  24.253  1.00  0.58           N  
ATOM   2059  CZ  ARG A 133     -29.610   3.543  25.212  1.00  0.58           C  
ATOM   2060  NH1 ARG A 133     -28.792   3.363  26.224  1.00  0.58           N  
ATOM   2061  NH2 ARG A 133     -30.327   4.649  25.137  1.00  0.58           N  
ATOM   2062  H   ARG A 133     -25.816   3.397  22.195  1.00  0.58           H  
ATOM   2063  HA  ARG A 133     -26.124   0.667  21.499  1.00  0.58           H  
ATOM   2064 1HB  ARG A 133     -28.138   2.843  22.028  1.00  0.58           H  
ATOM   2065 2HB  ARG A 133     -28.635   1.201  21.641  1.00  0.58           H  
ATOM   2066 1HG  ARG A 133     -27.211   0.443  23.612  1.00  0.58           H  
ATOM   2067 2HG  ARG A 133     -27.086   2.134  24.071  1.00  0.58           H  
ATOM   2068 1HD  ARG A 133     -29.634   0.597  23.706  1.00  0.58           H  
ATOM   2069 2HD  ARG A 133     -28.864   0.999  25.255  1.00  0.58           H  
ATOM   2070  HE  ARG A 133     -30.376   2.785  23.497  1.00  0.58           H  
ATOM   2071 1HH1 ARG A 133     -28.240   2.518  26.281  1.00  0.58           H  
ATOM   2072 2HH1 ARG A 133     -28.718   4.066  26.942  1.00  0.58           H  
ATOM   2073 1HH2 ARG A 133     -30.961   4.786  24.361  1.00  0.58           H  
ATOM   2074 2HH2 ARG A 133     -30.244   5.354  25.853  1.00  0.58           H  
ATOM   2075  N   LEU A 134     -27.058   2.745  19.094  1.00  0.60           N  
ATOM   2076  CA  LEU A 134     -27.337   2.727  17.662  1.00  0.60           C  
ATOM   2077  C   LEU A 134     -26.191   2.076  16.919  1.00  0.60           C  
ATOM   2078  O   LEU A 134     -26.409   1.228  16.054  1.00  0.60           O  
ATOM   2079  CB  LEU A 134     -27.596   4.117  17.078  1.00  0.60           C  
ATOM   2080  CG  LEU A 134     -27.816   4.099  15.514  1.00  0.60           C  
ATOM   2081  CD1 LEU A 134     -28.998   3.215  15.198  1.00  0.60           C  
ATOM   2082  CD2 LEU A 134     -28.066   5.518  14.947  1.00  0.60           C  
ATOM   2083  H   LEU A 134     -26.980   3.630  19.597  1.00  0.60           H  
ATOM   2084  HA  LEU A 134     -28.231   2.130  17.498  1.00  0.60           H  
ATOM   2085 1HB  LEU A 134     -28.493   4.508  17.535  1.00  0.60           H  
ATOM   2086 2HB  LEU A 134     -26.752   4.769  17.313  1.00  0.60           H  
ATOM   2087  HG  LEU A 134     -26.938   3.678  15.050  1.00  0.60           H  
ATOM   2088 1HD1 LEU A 134     -29.140   3.173  14.118  1.00  0.60           H  
ATOM   2089 2HD1 LEU A 134     -28.813   2.213  15.577  1.00  0.60           H  
ATOM   2090 3HD1 LEU A 134     -29.891   3.624  15.667  1.00  0.60           H  
ATOM   2091 1HD2 LEU A 134     -28.209   5.461  13.866  1.00  0.60           H  
ATOM   2092 2HD2 LEU A 134     -28.959   5.950  15.400  1.00  0.60           H  
ATOM   2093 3HD2 LEU A 134     -27.220   6.153  15.155  1.00  0.60           H  
ATOM   2094  N   ALA A 135     -24.966   2.462  17.244  1.00  0.62           N  
ATOM   2095  CA  ALA A 135     -23.820   1.904  16.560  1.00  0.62           C  
ATOM   2096  C   ALA A 135     -23.800   0.386  16.709  1.00  0.62           C  
ATOM   2097  O   ALA A 135     -23.555  -0.338  15.739  1.00  0.62           O  
ATOM   2098  CB  ALA A 135     -22.572   2.519  17.125  1.00  0.62           C  
ATOM   2099  H   ALA A 135     -24.827   3.166  17.969  1.00  0.62           H  
ATOM   2100  HA  ALA A 135     -23.899   2.151  15.503  1.00  0.62           H  
ATOM   2101 1HB  ALA A 135     -21.712   2.165  16.616  1.00  0.62           H  
ATOM   2102 2HB  ALA A 135     -22.636   3.583  16.997  1.00  0.62           H  
ATOM   2103 3HB  ALA A 135     -22.492   2.284  18.182  1.00  0.62           H  
ATOM   2104  N   VAL A 136     -24.138  -0.107  17.904  1.00  0.64           N  
ATOM   2105  CA  VAL A 136     -24.176  -1.541  18.145  1.00  0.64           C  
ATOM   2106  C   VAL A 136     -25.242  -2.194  17.283  1.00  0.64           C  
ATOM   2107  O   VAL A 136     -24.995  -3.236  16.675  1.00  0.64           O  
ATOM   2108  CB  VAL A 136     -24.419  -1.847  19.631  1.00  0.64           C  
ATOM   2109  CG1 VAL A 136     -24.673  -3.329  19.823  1.00  0.64           C  
ATOM   2110  CG2 VAL A 136     -23.185  -1.424  20.440  1.00  0.64           C  
ATOM   2111  H   VAL A 136     -24.330   0.536  18.671  1.00  0.64           H  
ATOM   2112  HA  VAL A 136     -23.206  -1.956  17.873  1.00  0.64           H  
ATOM   2113  HB  VAL A 136     -25.296  -1.299  19.973  1.00  0.64           H  
ATOM   2114 1HG1 VAL A 136     -24.847  -3.532  20.878  1.00  0.64           H  
ATOM   2115 2HG1 VAL A 136     -25.551  -3.623  19.247  1.00  0.64           H  
ATOM   2116 3HG1 VAL A 136     -23.807  -3.895  19.482  1.00  0.64           H  
ATOM   2117 1HG2 VAL A 136     -23.353  -1.630  21.495  1.00  0.64           H  
ATOM   2118 2HG2 VAL A 136     -22.318  -1.983  20.091  1.00  0.64           H  
ATOM   2119 3HG2 VAL A 136     -23.001  -0.371  20.305  1.00  0.64           H  
ATOM   2120  N   ALA A 137     -26.420  -1.569  17.202  1.00  0.66           N  
ATOM   2121  CA  ALA A 137     -27.514  -2.068  16.375  1.00  0.66           C  
ATOM   2122  C   ALA A 137     -27.091  -2.153  14.906  1.00  0.66           C  
ATOM   2123  O   ALA A 137     -27.481  -3.076  14.187  1.00  0.66           O  
ATOM   2124  CB  ALA A 137     -28.726  -1.160  16.514  1.00  0.66           C  
ATOM   2125  H   ALA A 137     -26.567  -0.718  17.746  1.00  0.66           H  
ATOM   2126  HA  ALA A 137     -27.769  -3.070  16.718  1.00  0.66           H  
ATOM   2127 1HB  ALA A 137     -29.544  -1.549  15.913  1.00  0.66           H  
ATOM   2128 2HB  ALA A 137     -29.027  -1.115  17.560  1.00  0.66           H  
ATOM   2129 3HB  ALA A 137     -28.471  -0.166  16.171  1.00  0.66           H  
ATOM   2130  N   LEU A 138     -26.272  -1.188  14.481  1.00  0.66           N  
ATOM   2131  CA  LEU A 138     -25.739  -1.114  13.128  1.00  0.66           C  
ATOM   2132  C   LEU A 138     -24.525  -2.035  12.929  1.00  0.66           C  
ATOM   2133  O   LEU A 138     -24.205  -2.412  11.799  1.00  0.66           O  
ATOM   2134  CB  LEU A 138     -25.325   0.325  12.818  1.00  0.66           C  
ATOM   2135  CG  LEU A 138     -26.457   1.387  12.765  1.00  0.66           C  
ATOM   2136  CD1 LEU A 138     -25.840   2.803  12.582  1.00  0.66           C  
ATOM   2137  CD2 LEU A 138     -27.409   1.049  11.641  1.00  0.66           C  
ATOM   2138  H   LEU A 138     -26.035  -0.441  15.134  1.00  0.66           H  
ATOM   2139  HA  LEU A 138     -26.520  -1.419  12.436  1.00  0.66           H  
ATOM   2140 1HB  LEU A 138     -24.636   0.643  13.594  1.00  0.66           H  
ATOM   2141 2HB  LEU A 138     -24.798   0.316  11.910  1.00  0.66           H  
ATOM   2142  HG  LEU A 138     -27.002   1.374  13.698  1.00  0.66           H  
ATOM   2143 1HD1 LEU A 138     -26.634   3.548  12.561  1.00  0.66           H  
ATOM   2144 2HD1 LEU A 138     -25.169   3.015  13.415  1.00  0.66           H  
ATOM   2145 3HD1 LEU A 138     -25.285   2.850  11.652  1.00  0.66           H  
ATOM   2146 1HD2 LEU A 138     -28.210   1.775  11.617  1.00  0.66           H  
ATOM   2147 2HD2 LEU A 138     -26.881   1.062  10.690  1.00  0.66           H  
ATOM   2148 3HD2 LEU A 138     -27.827   0.057  11.812  1.00  0.66           H  
ATOM   2149  N   GLY A 139     -23.849  -2.387  14.030  1.00  0.66           N  
ATOM   2150  CA  GLY A 139     -22.642  -3.211  14.013  1.00  0.66           C  
ATOM   2151  C   GLY A 139     -21.372  -2.381  13.807  1.00  0.66           C  
ATOM   2152  O   GLY A 139     -20.322  -2.914  13.446  1.00  0.66           O  
ATOM   2153  H   GLY A 139     -24.163  -2.029  14.928  1.00  0.66           H  
ATOM   2154 1HA  GLY A 139     -22.576  -3.748  14.960  1.00  0.66           H  
ATOM   2155 2HA  GLY A 139     -22.726  -3.957  13.226  1.00  0.66           H  
ATOM   2156  N   ALA A 140     -21.489  -1.072  13.995  1.00  0.64           N  
ATOM   2157  CA  ALA A 140     -20.396  -0.128  13.803  1.00  0.64           C  
ATOM   2158  C   ALA A 140     -19.819   0.372  15.152  1.00  0.64           C  
ATOM   2159  O   ALA A 140     -20.486   0.271  16.174  1.00  0.64           O  
ATOM   2160  CB  ALA A 140     -20.911   1.052  12.988  1.00  0.64           C  
ATOM   2161  H   ALA A 140     -22.381  -0.722  14.337  1.00  0.64           H  
ATOM   2162  HA  ALA A 140     -19.622  -0.627  13.232  1.00  0.64           H  
ATOM   2163 1HB  ALA A 140     -20.113   1.757  12.823  1.00  0.64           H  
ATOM   2164 2HB  ALA A 140     -21.295   0.702  12.030  1.00  0.64           H  
ATOM   2165 3HB  ALA A 140     -21.709   1.546  13.543  1.00  0.64           H  
ATOM   2166  N   PRO A 141     -18.532   0.762  15.214  1.00  0.62           N  
ATOM   2167  CA  PRO A 141     -17.908   1.583  16.250  1.00  0.62           C  
ATOM   2168  C   PRO A 141     -18.532   2.978  16.303  1.00  0.62           C  
ATOM   2169  O   PRO A 141     -19.152   3.407  15.322  1.00  0.62           O  
ATOM   2170  CB  PRO A 141     -16.444   1.646  15.815  1.00  0.62           C  
ATOM   2171  CG  PRO A 141     -16.241   0.418  14.958  1.00  0.62           C  
ATOM   2172  CD  PRO A 141     -17.559   0.191  14.262  1.00  0.62           C  
ATOM   2173  HA  PRO A 141     -18.010   1.078  17.221  1.00  0.62           H  
ATOM   2174 1HB  PRO A 141     -16.266   2.582  15.269  1.00  0.62           H  
ATOM   2175 2HB  PRO A 141     -15.790   1.664  16.699  1.00  0.62           H  
ATOM   2176 1HG  PRO A 141     -15.420   0.583  14.242  1.00  0.62           H  
ATOM   2177 2HG  PRO A 141     -15.944  -0.435  15.583  1.00  0.62           H  
ATOM   2178 1HD  PRO A 141     -17.572   0.709  13.321  1.00  0.62           H  
ATOM   2179 2HD  PRO A 141     -17.697  -0.897  14.148  1.00  0.62           H  
ATOM   2180  N   ALA A 142     -18.379   3.667  17.445  1.00  0.60           N  
ATOM   2181  CA  ALA A 142     -18.860   5.047  17.564  1.00  0.60           C  
ATOM   2182  C   ALA A 142     -17.813   5.955  18.196  1.00  0.60           C  
ATOM   2183  O   ALA A 142     -17.117   5.564  19.138  1.00  0.60           O  
ATOM   2184  CB  ALA A 142     -20.112   5.126  18.421  1.00  0.60           C  
ATOM   2185  H   ALA A 142     -17.893   3.247  18.224  1.00  0.60           H  
ATOM   2186  HA  ALA A 142     -19.073   5.411  16.566  1.00  0.60           H  
ATOM   2187 1HB  ALA A 142     -20.442   6.164  18.463  1.00  0.60           H  
ATOM   2188 2HB  ALA A 142     -20.878   4.529  17.989  1.00  0.60           H  
ATOM   2189 3HB  ALA A 142     -19.896   4.772  19.425  1.00  0.60           H  
ATOM   2190  N   VAL A 143     -17.730   7.171  17.657  1.00  0.59           N  
ATOM   2191  CA  VAL A 143     -16.817   8.220  18.119  1.00  0.59           C  
ATOM   2192  C   VAL A 143     -17.543   9.568  18.237  1.00  0.59           C  
ATOM   2193  O   VAL A 143     -18.283   9.935  17.332  1.00  0.59           O  
ATOM   2194  CB  VAL A 143     -15.633   8.360  17.127  1.00  0.59           C  
ATOM   2195  CG1 VAL A 143     -14.669   9.449  17.574  1.00  0.59           C  
ATOM   2196  CG2 VAL A 143     -14.880   7.024  16.984  1.00  0.59           C  
ATOM   2197  H   VAL A 143     -18.359   7.370  16.877  1.00  0.59           H  
ATOM   2198  HA  VAL A 143     -16.430   7.941  19.100  1.00  0.59           H  
ATOM   2199  HB  VAL A 143     -16.026   8.661  16.154  1.00  0.59           H  
ATOM   2200 1HG1 VAL A 143     -13.869   9.539  16.848  1.00  0.59           H  
ATOM   2201 2HG1 VAL A 143     -15.181  10.394  17.650  1.00  0.59           H  
ATOM   2202 3HG1 VAL A 143     -14.246   9.194  18.546  1.00  0.59           H  
ATOM   2203 1HG2 VAL A 143     -14.061   7.141  16.289  1.00  0.59           H  
ATOM   2204 2HG2 VAL A 143     -14.481   6.731  17.956  1.00  0.59           H  
ATOM   2205 3HG2 VAL A 143     -15.546   6.249  16.619  1.00  0.59           H  
ATOM   2206  N   ASN A 144     -17.343  10.308  19.326  1.00  0.59           N  
ATOM   2207  CA  ASN A 144     -17.931  11.656  19.424  1.00  0.59           C  
ATOM   2208  C   ASN A 144     -16.907  12.656  18.894  1.00  0.59           C  
ATOM   2209  O   ASN A 144     -15.721  12.509  19.196  1.00  0.59           O  
ATOM   2210  CB  ASN A 144     -18.335  11.987  20.834  1.00  0.59           C  
ATOM   2211  CG  ASN A 144     -19.445  11.143  21.344  1.00  0.59           C  
ATOM   2212  OD1 ASN A 144     -20.420  10.838  20.643  1.00  0.59           O  
ATOM   2213  ND2 ASN A 144     -19.316  10.750  22.573  1.00  0.59           N  
ATOM   2214  H   ASN A 144     -16.753   9.956  20.068  1.00  0.59           H  
ATOM   2215  HA  ASN A 144     -18.808  11.721  18.783  1.00  0.59           H  
ATOM   2216 1HB  ASN A 144     -17.483  11.905  21.501  1.00  0.59           H  
ATOM   2217 2HB  ASN A 144     -18.672  13.010  20.841  1.00  0.59           H  
ATOM   2218 1HD2 ASN A 144     -20.017  10.169  22.995  1.00  0.59           H  
ATOM   2219 2HD2 ASN A 144     -18.511  11.014  23.108  1.00  0.59           H  
ATOM   2220  N   THR A 145     -17.341  13.627  18.075  1.00  0.60           N  
ATOM   2221  CA  THR A 145     -16.391  14.562  17.472  1.00  0.60           C  
ATOM   2222  C   THR A 145     -16.737  16.067  17.475  1.00  0.60           C  
ATOM   2223  O   THR A 145     -17.853  16.496  17.800  1.00  0.60           O  
ATOM   2224  CB  THR A 145     -16.087  14.152  16.003  1.00  0.60           C  
ATOM   2225  OG1 THR A 145     -17.257  14.325  15.190  1.00  0.60           O  
ATOM   2226  CG2 THR A 145     -15.628  12.708  15.936  1.00  0.60           C  
ATOM   2227  H   THR A 145     -18.332  13.720  17.892  1.00  0.60           H  
ATOM   2228  HA  THR A 145     -15.482  14.452  18.036  1.00  0.60           H  
ATOM   2229  HB  THR A 145     -15.297  14.784  15.619  1.00  0.60           H  
ATOM   2230  HG1 THR A 145     -17.418  15.273  15.022  1.00  0.60           H  
ATOM   2231 1HG2 THR A 145     -15.395  12.431  14.911  1.00  0.60           H  
ATOM   2232 2HG2 THR A 145     -14.767  12.606  16.534  1.00  0.60           H  
ATOM   2233 3HG2 THR A 145     -16.386  12.060  16.316  1.00  0.60           H  
ATOM   2234  N   SER A 146     -15.742  16.864  17.067  1.00  0.62           N  
ATOM   2235  CA  SER A 146     -15.892  18.309  16.840  1.00  0.62           C  
ATOM   2236  C   SER A 146     -14.906  18.913  15.883  1.00  0.62           C  
ATOM   2237  O   SER A 146     -13.697  18.865  16.104  1.00  0.62           O  
ATOM   2238  CB  SER A 146     -15.789  19.101  18.108  1.00  0.62           C  
ATOM   2239  OG  SER A 146     -15.684  20.501  17.850  1.00  0.62           O  
ATOM   2240  H   SER A 146     -14.840  16.409  16.903  1.00  0.62           H  
ATOM   2241  HA  SER A 146     -16.888  18.469  16.426  1.00  0.62           H  
ATOM   2242 1HB  SER A 146     -16.678  18.934  18.682  1.00  0.62           H  
ATOM   2243 2HB  SER A 146     -14.945  18.772  18.703  1.00  0.62           H  
ATOM   2244  HG  SER A 146     -15.806  20.917  18.748  1.00  0.62           H  
ATOM   2245  N   GLY A 147     -15.449  19.629  14.899  1.00  0.64           N  
ATOM   2246  CA  GLY A 147     -14.679  20.316  13.870  1.00  0.64           C  
ATOM   2247  C   GLY A 147     -14.058  21.621  14.358  1.00  0.64           C  
ATOM   2248  O   GLY A 147     -13.362  22.299  13.602  1.00  0.64           O  
ATOM   2249  H   GLY A 147     -16.457  19.651  14.835  1.00  0.64           H  
ATOM   2250 1HA  GLY A 147     -13.892  19.662  13.508  1.00  0.64           H  
ATOM   2251 2HA  GLY A 147     -15.331  20.516  13.027  1.00  0.64           H  
ATOM   2252  N   LYS A 148     -14.333  21.997  15.609  1.00  0.65           N  
ATOM   2253  CA  LYS A 148     -13.752  23.215  16.164  1.00  0.65           C  
ATOM   2254  C   LYS A 148     -12.502  22.852  16.946  1.00  0.65           C  
ATOM   2255  O   LYS A 148     -11.507  23.580  16.928  1.00  0.65           O  
ATOM   2256  CB  LYS A 148     -14.742  23.963  17.063  1.00  0.65           C  
ATOM   2257  CG  LYS A 148     -15.909  24.596  16.339  1.00  0.65           C  
ATOM   2258  CD  LYS A 148     -16.809  25.354  17.296  1.00  0.65           C  
ATOM   2259  CE  LYS A 148     -17.962  26.023  16.568  1.00  0.65           C  
ATOM   2260  NZ  LYS A 148     -18.859  26.748  17.510  1.00  0.65           N  
ATOM   2261  H   LYS A 148     -14.919  21.414  16.205  1.00  0.65           H  
ATOM   2262  HA  LYS A 148     -13.462  23.875  15.348  1.00  0.65           H  
ATOM   2263 1HB  LYS A 148     -15.143  23.272  17.808  1.00  0.65           H  
ATOM   2264 2HB  LYS A 148     -14.215  24.748  17.602  1.00  0.65           H  
ATOM   2265 1HG  LYS A 148     -15.522  25.302  15.612  1.00  0.65           H  
ATOM   2266 2HG  LYS A 148     -16.484  23.832  15.817  1.00  0.65           H  
ATOM   2267 1HD  LYS A 148     -17.209  24.665  18.042  1.00  0.65           H  
ATOM   2268 2HD  LYS A 148     -16.227  26.120  17.807  1.00  0.65           H  
ATOM   2269 1HE  LYS A 148     -17.565  26.732  15.845  1.00  0.65           H  
ATOM   2270 2HE  LYS A 148     -18.539  25.265  16.039  1.00  0.65           H  
ATOM   2271 1HZ  LYS A 148     -19.614  27.180  16.996  1.00  0.65           H  
ATOM   2272 2HZ  LYS A 148     -19.236  26.097  18.181  1.00  0.65           H  
ATOM   2273 3HZ  LYS A 148     -18.332  27.461  17.995  1.00  0.65           H  
ATOM   2274  N   LYS A 149     -12.559  21.711  17.633  1.00  0.66           N  
ATOM   2275  CA  LYS A 149     -11.425  21.251  18.446  1.00  0.66           C  
ATOM   2276  C   LYS A 149     -10.683  20.053  17.840  1.00  0.66           C  
ATOM   2277  O   LYS A 149      -9.634  19.653  18.343  1.00  0.66           O  
ATOM   2278  CB  LYS A 149     -11.896  20.884  19.848  1.00  0.66           C  
ATOM   2279  CG  LYS A 149     -12.450  22.036  20.650  1.00  0.66           C  
ATOM   2280  CD  LYS A 149     -12.927  21.540  21.987  1.00  0.66           C  
ATOM   2281  CE  LYS A 149     -13.565  22.637  22.810  1.00  0.66           C  
ATOM   2282  NZ  LYS A 149     -14.238  22.069  23.996  1.00  0.66           N  
ATOM   2283  H   LYS A 149     -13.440  21.184  17.624  1.00  0.66           H  
ATOM   2284  HA  LYS A 149     -10.709  22.069  18.526  1.00  0.66           H  
ATOM   2285 1HB  LYS A 149     -12.684  20.131  19.776  1.00  0.66           H  
ATOM   2286 2HB  LYS A 149     -11.072  20.445  20.407  1.00  0.66           H  
ATOM   2287 1HG  LYS A 149     -11.687  22.800  20.788  1.00  0.66           H  
ATOM   2288 2HG  LYS A 149     -13.300  22.473  20.120  1.00  0.66           H  
ATOM   2289 1HD  LYS A 149     -13.662  20.746  21.835  1.00  0.66           H  
ATOM   2290 2HD  LYS A 149     -12.089  21.126  22.544  1.00  0.66           H  
ATOM   2291 1HE  LYS A 149     -12.804  23.342  23.134  1.00  0.66           H  
ATOM   2292 2HE  LYS A 149     -14.303  23.162  22.203  1.00  0.66           H  
ATOM   2293 1HZ  LYS A 149     -14.675  22.795  24.531  1.00  0.66           H  
ATOM   2294 2HZ  LYS A 149     -14.963  21.410  23.633  1.00  0.66           H  
ATOM   2295 3HZ  LYS A 149     -13.580  21.572  24.567  1.00  0.66           H  
ATOM   2296  N   ALA A 150     -11.249  19.479  16.770  1.00  0.66           N  
ATOM   2297  CA  ALA A 150     -10.815  18.240  16.110  1.00  0.66           C  
ATOM   2298  C   ALA A 150     -10.977  17.055  17.037  1.00  0.66           C  
ATOM   2299  O   ALA A 150     -10.330  16.013  16.872  1.00  0.66           O  
ATOM   2300  CB  ALA A 150      -9.364  18.312  15.667  1.00  0.66           C  
ATOM   2301  H   ALA A 150     -12.106  19.875  16.406  1.00  0.66           H  
ATOM   2302  HA  ALA A 150     -11.455  18.087  15.252  1.00  0.66           H  
ATOM   2303 1HB  ALA A 150      -9.107  17.381  15.164  1.00  0.66           H  
ATOM   2304 2HB  ALA A 150      -9.241  19.113  14.999  1.00  0.66           H  
ATOM   2305 3HB  ALA A 150      -8.705  18.446  16.514  1.00  0.66           H  
ATOM   2306  N   TYR A 151     -11.880  17.193  17.994  1.00  0.66           N  
ATOM   2307  CA  TYR A 151     -12.071  16.136  18.959  1.00  0.66           C  
ATOM   2308  C   TYR A 151     -12.507  14.919  18.205  1.00  0.66           C  
ATOM   2309  O   TYR A 151     -13.393  14.999  17.354  1.00  0.66           O  
ATOM   2310  CB  TYR A 151     -13.116  16.533  20.013  1.00  0.66           C  
ATOM   2311  CG  TYR A 151     -13.373  15.523  21.111  1.00  0.66           C  
ATOM   2312  CD1 TYR A 151     -12.479  15.388  22.159  1.00  0.66           C  
ATOM   2313  CD2 TYR A 151     -14.514  14.745  21.080  1.00  0.66           C  
ATOM   2314  CE1 TYR A 151     -12.736  14.480  23.170  1.00  0.66           C  
ATOM   2315  CE2 TYR A 151     -14.773  13.843  22.081  1.00  0.66           C  
ATOM   2316  CZ  TYR A 151     -13.894  13.706  23.125  1.00  0.66           C  
ATOM   2317  OH  TYR A 151     -14.155  12.805  24.135  1.00  0.66           O  
ATOM   2318  H   TYR A 151     -12.433  18.042  17.999  1.00  0.66           H  
ATOM   2319  HA  TYR A 151     -11.122  15.921  19.450  1.00  0.66           H  
ATOM   2320 1HB  TYR A 151     -12.818  17.474  20.480  1.00  0.66           H  
ATOM   2321 2HB  TYR A 151     -14.064  16.713  19.515  1.00  0.66           H  
ATOM   2322  HD1 TYR A 151     -11.578  16.001  22.191  1.00  0.66           H  
ATOM   2323  HD2 TYR A 151     -15.217  14.850  20.263  1.00  0.66           H  
ATOM   2324  HE1 TYR A 151     -12.037  14.374  23.999  1.00  0.66           H  
ATOM   2325  HE2 TYR A 151     -15.675  13.242  22.045  1.00  0.66           H  
ATOM   2326  HH  TYR A 151     -13.445  12.835  24.781  1.00  0.66           H  
ATOM   2327  N   GLY A 152     -11.811  13.815  18.416  1.00  0.66           N  
ATOM   2328  CA  GLY A 152     -12.182  12.534  17.837  1.00  0.66           C  
ATOM   2329  C   GLY A 152     -12.129  12.429  16.303  1.00  0.66           C  
ATOM   2330  O   GLY A 152     -12.418  11.362  15.760  1.00  0.66           O  
ATOM   2331  H   GLY A 152     -11.043  13.849  19.070  1.00  0.66           H  
ATOM   2332 1HA  GLY A 152     -11.535  11.768  18.263  1.00  0.66           H  
ATOM   2333 2HA  GLY A 152     -13.186  12.283  18.180  1.00  0.66           H  
ATOM   2334  N   LEU A 153     -11.771  13.490  15.572  1.00  0.65           N  
ATOM   2335  CA  LEU A 153     -11.882  13.332  14.120  1.00  0.65           C  
ATOM   2336  C   LEU A 153     -10.903  12.321  13.579  1.00  0.65           C  
ATOM   2337  O   LEU A 153     -11.240  11.513  12.704  1.00  0.65           O  
ATOM   2338  CB  LEU A 153     -11.718  14.650  13.372  1.00  0.65           C  
ATOM   2339  CG  LEU A 153     -12.847  15.643  13.535  1.00  0.65           C  
ATOM   2340  CD1 LEU A 153     -12.482  16.894  12.810  1.00  0.65           C  
ATOM   2341  CD2 LEU A 153     -14.134  15.058  12.978  1.00  0.65           C  
ATOM   2342  H   LEU A 153     -11.476  14.367  16.010  1.00  0.65           H  
ATOM   2343  HA  LEU A 153     -12.885  12.966  13.903  1.00  0.65           H  
ATOM   2344 1HB  LEU A 153     -10.809  15.133  13.734  1.00  0.65           H  
ATOM   2345 2HB  LEU A 153     -11.598  14.442  12.309  1.00  0.65           H  
ATOM   2346  HG  LEU A 153     -12.976  15.879  14.598  1.00  0.65           H  
ATOM   2347 1HD1 LEU A 153     -13.273  17.613  12.930  1.00  0.65           H  
ATOM   2348 2HD1 LEU A 153     -11.562  17.278  13.210  1.00  0.65           H  
ATOM   2349 3HD1 LEU A 153     -12.348  16.671  11.748  1.00  0.65           H  
ATOM   2350 1HD2 LEU A 153     -14.945  15.780  13.095  1.00  0.65           H  
ATOM   2351 2HD2 LEU A 153     -13.994  14.833  11.922  1.00  0.65           H  
ATOM   2352 3HD2 LEU A 153     -14.380  14.146  13.506  1.00  0.65           H  
ATOM   2353  N   MET A 154      -9.695  12.320  14.128  1.00  0.65           N  
ATOM   2354  CA  MET A 154      -8.723  11.361  13.665  1.00  0.65           C  
ATOM   2355  C   MET A 154      -9.125   9.973  14.110  1.00  0.65           C  
ATOM   2356  O   MET A 154      -8.905   9.011  13.396  1.00  0.65           O  
ATOM   2357  CB  MET A 154      -7.337  11.688  14.197  1.00  0.65           C  
ATOM   2358  CG  MET A 154      -6.720  12.947  13.642  1.00  0.65           C  
ATOM   2359  SD  MET A 154      -6.689  12.950  11.854  1.00  0.65           S  
ATOM   2360  CE  MET A 154      -5.662  11.523  11.493  1.00  0.65           C  
ATOM   2361  H   MET A 154      -9.462  12.991  14.846  1.00  0.65           H  
ATOM   2362  HA  MET A 154      -8.702  11.373  12.575  1.00  0.65           H  
ATOM   2363 1HB  MET A 154      -7.380  11.782  15.281  1.00  0.65           H  
ATOM   2364 2HB  MET A 154      -6.663  10.853  13.971  1.00  0.65           H  
ATOM   2365 1HG  MET A 154      -7.293  13.811  13.980  1.00  0.65           H  
ATOM   2366 2HG  MET A 154      -5.697  13.048  14.006  1.00  0.65           H  
ATOM   2367 1HE  MET A 154      -5.555  11.413  10.417  1.00  0.65           H  
ATOM   2368 2HE  MET A 154      -4.679  11.655  11.944  1.00  0.65           H  
ATOM   2369 3HE  MET A 154      -6.130  10.616  11.903  1.00  0.65           H  
ATOM   2370  N   GLN A 155      -9.777   9.867  15.268  1.00  0.65           N  
ATOM   2371  CA  GLN A 155     -10.166   8.559  15.772  1.00  0.65           C  
ATOM   2372  C   GLN A 155     -11.244   7.956  14.888  1.00  0.65           C  
ATOM   2373  O   GLN A 155     -11.219   6.755  14.589  1.00  0.65           O  
ATOM   2374  CB  GLN A 155     -10.680   8.663  17.206  1.00  0.65           C  
ATOM   2375  CG  GLN A 155      -9.637   9.034  18.228  1.00  0.65           C  
ATOM   2376  CD  GLN A 155     -10.232   9.206  19.618  1.00  0.65           C  
ATOM   2377  OE1 GLN A 155     -11.433   9.446  19.773  1.00  0.65           O  
ATOM   2378  NE2 GLN A 155      -9.391   9.088  20.638  1.00  0.65           N  
ATOM   2379  H   GLN A 155      -9.987  10.695  15.802  1.00  0.65           H  
ATOM   2380  HA  GLN A 155      -9.296   7.903  15.750  1.00  0.65           H  
ATOM   2381 1HB  GLN A 155     -11.468   9.406  17.249  1.00  0.65           H  
ATOM   2382 2HB  GLN A 155     -11.121   7.711  17.501  1.00  0.65           H  
ATOM   2383 1HG  GLN A 155      -8.883   8.249  18.268  1.00  0.65           H  
ATOM   2384 2HG  GLN A 155      -9.180   9.979  17.930  1.00  0.65           H  
ATOM   2385 1HE2 GLN A 155      -9.724   9.190  21.577  1.00  0.65           H  
ATOM   2386 2HE2 GLN A 155      -8.424   8.894  20.471  1.00  0.65           H  
ATOM   2387  N   ALA A 156     -12.181   8.797  14.441  1.00  0.65           N  
ATOM   2388  CA  ALA A 156     -13.259   8.334  13.584  1.00  0.65           C  
ATOM   2389  C   ALA A 156     -12.711   7.810  12.275  1.00  0.65           C  
ATOM   2390  O   ALA A 156     -13.055   6.704  11.842  1.00  0.65           O  
ATOM   2391  CB  ALA A 156     -14.217   9.476  13.314  1.00  0.65           C  
ATOM   2392  H   ALA A 156     -12.157   9.774  14.733  1.00  0.65           H  
ATOM   2393  HA  ALA A 156     -13.776   7.523  14.083  1.00  0.65           H  
ATOM   2394 1HB  ALA A 156     -15.016   9.122  12.687  1.00  0.65           H  
ATOM   2395 2HB  ALA A 156     -14.623   9.844  14.256  1.00  0.65           H  
ATOM   2396 3HB  ALA A 156     -13.688  10.286  12.811  1.00  0.65           H  
ATOM   2397  N   LEU A 157     -11.821   8.593  11.664  1.00  0.65           N  
ATOM   2398  CA  LEU A 157     -11.236   8.200  10.400  1.00  0.65           C  
ATOM   2399  C   LEU A 157     -10.328   6.994  10.564  1.00  0.65           C  
ATOM   2400  O   LEU A 157     -10.449   6.031   9.807  1.00  0.65           O  
ATOM   2401  CB  LEU A 157     -10.509   9.363   9.734  1.00  0.65           C  
ATOM   2402  CG  LEU A 157     -10.004   9.065   8.312  1.00  0.65           C  
ATOM   2403  CD1 LEU A 157      -8.702   8.326   8.409  1.00  0.65           C  
ATOM   2404  CD2 LEU A 157     -11.047   8.232   7.553  1.00  0.65           C  
ATOM   2405  H   LEU A 157     -11.564   9.493  12.078  1.00  0.65           H  
ATOM   2406  HA  LEU A 157     -12.044   7.908   9.735  1.00  0.65           H  
ATOM   2407 1HB  LEU A 157     -11.181  10.220   9.688  1.00  0.65           H  
ATOM   2408 2HB  LEU A 157      -9.650   9.634  10.356  1.00  0.65           H  
ATOM   2409  HG  LEU A 157      -9.842   9.988   7.781  1.00  0.65           H  
ATOM   2410 1HD1 LEU A 157      -8.328   8.128   7.419  1.00  0.65           H  
ATOM   2411 2HD1 LEU A 157      -7.992   8.928   8.956  1.00  0.65           H  
ATOM   2412 3HD1 LEU A 157      -8.846   7.397   8.935  1.00  0.65           H  
ATOM   2413 1HD2 LEU A 157     -10.683   8.018   6.551  1.00  0.65           H  
ATOM   2414 2HD2 LEU A 157     -11.221   7.300   8.079  1.00  0.65           H  
ATOM   2415 3HD2 LEU A 157     -11.978   8.784   7.484  1.00  0.65           H  
ATOM   2416  N   ASP A 158      -9.421   7.026  11.556  1.00  0.66           N  
ATOM   2417  CA  ASP A 158      -8.486   5.926  11.751  1.00  0.66           C  
ATOM   2418  C   ASP A 158      -9.237   4.633  11.962  1.00  0.66           C  
ATOM   2419  O   ASP A 158      -8.838   3.596  11.434  1.00  0.66           O  
ATOM   2420  CB  ASP A 158      -7.583   6.140  12.981  1.00  0.66           C  
ATOM   2421  CG  ASP A 158      -6.469   7.196  12.835  1.00  0.66           C  
ATOM   2422  OD1 ASP A 158      -6.189   7.620  11.746  1.00  0.66           O  
ATOM   2423  OD2 ASP A 158      -5.876   7.536  13.839  1.00  0.66           O  
ATOM   2424  H   ASP A 158      -9.367   7.824  12.174  1.00  0.66           H  
ATOM   2425  HA  ASP A 158      -7.866   5.832  10.861  1.00  0.66           H  
ATOM   2426 1HB  ASP A 158      -8.212   6.435  13.823  1.00  0.66           H  
ATOM   2427 2HB  ASP A 158      -7.121   5.191  13.250  1.00  0.66           H  
ATOM   2428  N   THR A 159     -10.348   4.686  12.698  1.00  0.66           N  
ATOM   2429  CA  THR A 159     -11.140   3.499  12.922  1.00  0.66           C  
ATOM   2430  C   THR A 159     -11.723   2.999  11.601  1.00  0.66           C  
ATOM   2431  O   THR A 159     -11.640   1.807  11.300  1.00  0.66           O  
ATOM   2432  CB  THR A 159     -12.258   3.772  13.939  1.00  0.66           C  
ATOM   2433  OG1 THR A 159     -11.684   4.156  15.189  1.00  0.66           O  
ATOM   2434  CG2 THR A 159     -13.112   2.542  14.129  1.00  0.66           C  
ATOM   2435  H   THR A 159     -10.642   5.558  13.140  1.00  0.66           H  
ATOM   2436  HA  THR A 159     -10.493   2.721  13.325  1.00  0.66           H  
ATOM   2437  HB  THR A 159     -12.864   4.593  13.582  1.00  0.66           H  
ATOM   2438  HG1 THR A 159     -11.350   5.080  15.102  1.00  0.66           H  
ATOM   2439 1HG2 THR A 159     -13.890   2.766  14.847  1.00  0.66           H  
ATOM   2440 2HG2 THR A 159     -13.559   2.257  13.177  1.00  0.66           H  
ATOM   2441 3HG2 THR A 159     -12.498   1.724  14.499  1.00  0.66           H  
ATOM   2442  N   ALA A 160     -12.283   3.904  10.781  1.00  0.67           N  
ATOM   2443  CA  ALA A 160     -12.848   3.489   9.494  1.00  0.67           C  
ATOM   2444  C   ALA A 160     -11.785   2.853   8.600  1.00  0.67           C  
ATOM   2445  O   ALA A 160     -12.051   1.851   7.930  1.00  0.67           O  
ATOM   2446  CB  ALA A 160     -13.460   4.679   8.775  1.00  0.67           C  
ATOM   2447  H   ALA A 160     -12.342   4.885  11.064  1.00  0.67           H  
ATOM   2448  HA  ALA A 160     -13.621   2.747   9.687  1.00  0.67           H  
ATOM   2449 1HB  ALA A 160     -13.896   4.355   7.836  1.00  0.67           H  
ATOM   2450 2HB  ALA A 160     -14.227   5.101   9.402  1.00  0.67           H  
ATOM   2451 3HB  ALA A 160     -12.693   5.424   8.581  1.00  0.67           H  
ATOM   2452  N   ILE A 161     -10.574   3.402   8.629  1.00  0.68           N  
ATOM   2453  CA  ILE A 161      -9.486   2.892   7.812  1.00  0.68           C  
ATOM   2454  C   ILE A 161      -8.980   1.565   8.321  1.00  0.68           C  
ATOM   2455  O   ILE A 161      -8.753   0.647   7.530  1.00  0.68           O  
ATOM   2456  CB  ILE A 161      -8.340   3.896   7.749  1.00  0.68           C  
ATOM   2457  CG1 ILE A 161      -8.793   5.142   7.066  1.00  0.68           C  
ATOM   2458  CG2 ILE A 161      -7.194   3.331   7.030  1.00  0.68           C  
ATOM   2459  CD1 ILE A 161      -9.228   4.920   5.679  1.00  0.68           C  
ATOM   2460  H   ILE A 161     -10.421   4.230   9.208  1.00  0.68           H  
ATOM   2461  HA  ILE A 161      -9.861   2.743   6.801  1.00  0.68           H  
ATOM   2462  HB  ILE A 161      -8.041   4.166   8.765  1.00  0.68           H  
ATOM   2463 1HG1 ILE A 161      -9.622   5.554   7.602  1.00  0.68           H  
ATOM   2464 2HG1 ILE A 161      -7.976   5.854   7.064  1.00  0.68           H  
ATOM   2465 1HG2 ILE A 161      -6.420   4.083   7.014  1.00  0.68           H  
ATOM   2466 2HG2 ILE A 161      -6.842   2.435   7.543  1.00  0.68           H  
ATOM   2467 3HG2 ILE A 161      -7.482   3.078   6.013  1.00  0.68           H  
ATOM   2468 1HD1 ILE A 161      -9.540   5.859   5.244  1.00  0.68           H  
ATOM   2469 2HD1 ILE A 161      -8.393   4.520   5.126  1.00  0.68           H  
ATOM   2470 3HD1 ILE A 161     -10.054   4.216   5.663  1.00  0.68           H  
ATOM   2471  N   LYS A 162      -8.805   1.447   9.634  1.00  0.69           N  
ATOM   2472  CA  LYS A 162      -8.366   0.194  10.208  1.00  0.69           C  
ATOM   2473  C   LYS A 162      -9.357  -0.904   9.873  1.00  0.69           C  
ATOM   2474  O   LYS A 162      -8.951  -1.997   9.481  1.00  0.69           O  
ATOM   2475  CB  LYS A 162      -8.178   0.294  11.724  1.00  0.69           C  
ATOM   2476  CG  LYS A 162      -7.727  -1.024  12.370  1.00  0.69           C  
ATOM   2477  CD  LYS A 162      -7.450  -0.866  13.860  1.00  0.69           C  
ATOM   2478  CE  LYS A 162      -7.324  -2.232  14.543  1.00  0.69           C  
ATOM   2479  NZ  LYS A 162      -6.170  -3.026  14.025  1.00  0.69           N  
ATOM   2480  H   LYS A 162      -8.983   2.237  10.248  1.00  0.69           H  
ATOM   2481  HA  LYS A 162      -7.406  -0.068   9.766  1.00  0.69           H  
ATOM   2482 1HB  LYS A 162      -7.436   1.063  11.949  1.00  0.69           H  
ATOM   2483 2HB  LYS A 162      -9.120   0.604  12.184  1.00  0.69           H  
ATOM   2484 1HG  LYS A 162      -8.504  -1.782  12.233  1.00  0.69           H  
ATOM   2485 2HG  LYS A 162      -6.816  -1.376  11.881  1.00  0.69           H  
ATOM   2486 1HD  LYS A 162      -6.511  -0.322  13.995  1.00  0.69           H  
ATOM   2487 2HD  LYS A 162      -8.255  -0.299  14.325  1.00  0.69           H  
ATOM   2488 1HE  LYS A 162      -7.197  -2.086  15.613  1.00  0.69           H  
ATOM   2489 2HE  LYS A 162      -8.241  -2.794  14.370  1.00  0.69           H  
ATOM   2490 1HZ  LYS A 162      -6.131  -3.919  14.494  1.00  0.69           H  
ATOM   2491 2HZ  LYS A 162      -6.268  -3.178  13.031  1.00  0.69           H  
ATOM   2492 3HZ  LYS A 162      -5.293  -2.535  14.174  1.00  0.69           H  
ATOM   2493  N   GLU A 163     -10.663  -0.629  10.010  1.00  0.72           N  
ATOM   2494  CA  GLU A 163     -11.638  -1.668   9.720  1.00  0.72           C  
ATOM   2495  C   GLU A 163     -11.510  -2.085   8.243  1.00  0.72           C  
ATOM   2496  O   GLU A 163     -11.506  -3.278   7.939  1.00  0.72           O  
ATOM   2497  CB  GLU A 163     -13.073  -1.217  10.049  1.00  0.72           C  
ATOM   2498  CG  GLU A 163     -14.095  -2.387  10.021  1.00  0.72           C  
ATOM   2499  CD  GLU A 163     -15.575  -2.014  10.306  1.00  0.72           C  
ATOM   2500  OE1 GLU A 163     -15.910  -0.850  10.467  1.00  0.72           O  
ATOM   2501  OE2 GLU A 163     -16.362  -2.924  10.342  1.00  0.72           O  
ATOM   2502  H   GLU A 163     -10.971   0.287  10.340  1.00  0.72           H  
ATOM   2503  HA  GLU A 163     -11.408  -2.538  10.337  1.00  0.72           H  
ATOM   2504 1HB  GLU A 163     -13.094  -0.763  11.041  1.00  0.72           H  
ATOM   2505 2HB  GLU A 163     -13.383  -0.455   9.337  1.00  0.72           H  
ATOM   2506 1HG  GLU A 163     -14.021  -2.901   9.069  1.00  0.72           H  
ATOM   2507 2HG  GLU A 163     -13.780  -3.099  10.782  1.00  0.72           H  
ATOM   2508  N   VAL A 164     -11.329  -1.120   7.318  1.00  0.75           N  
ATOM   2509  CA  VAL A 164     -11.171  -1.504   5.913  1.00  0.75           C  
ATOM   2510  C   VAL A 164      -9.925  -2.367   5.735  1.00  0.75           C  
ATOM   2511  O   VAL A 164      -9.953  -3.389   5.045  1.00  0.75           O  
ATOM   2512  CB  VAL A 164     -10.976  -0.299   4.962  1.00  0.75           C  
ATOM   2513  CG1 VAL A 164     -10.618  -0.864   3.574  1.00  0.75           C  
ATOM   2514  CG2 VAL A 164     -12.215   0.561   4.822  1.00  0.75           C  
ATOM   2515  H   VAL A 164     -11.345  -0.132   7.586  1.00  0.75           H  
ATOM   2516  HA  VAL A 164     -12.048  -2.071   5.604  1.00  0.75           H  
ATOM   2517  HB  VAL A 164     -10.157   0.310   5.338  1.00  0.75           H  
ATOM   2518 1HG1 VAL A 164     -10.454  -0.072   2.860  1.00  0.75           H  
ATOM   2519 2HG1 VAL A 164      -9.721  -1.468   3.653  1.00  0.75           H  
ATOM   2520 3HG1 VAL A 164     -11.440  -1.484   3.215  1.00  0.75           H  
ATOM   2521 1HG2 VAL A 164     -12.008   1.382   4.138  1.00  0.75           H  
ATOM   2522 2HG2 VAL A 164     -13.004  -0.030   4.414  1.00  0.75           H  
ATOM   2523 3HG2 VAL A 164     -12.507   0.957   5.778  1.00  0.75           H  
ATOM   2524  N   LEU A 165      -8.823  -1.945   6.354  1.00  0.81           N  
ATOM   2525  CA  LEU A 165      -7.548  -2.637   6.245  1.00  0.81           C  
ATOM   2526  C   LEU A 165      -7.713  -4.092   6.709  1.00  0.81           C  
ATOM   2527  O   LEU A 165      -7.293  -5.019   6.005  1.00  0.81           O  
ATOM   2528  CB  LEU A 165      -6.506  -1.852   7.078  1.00  0.81           C  
ATOM   2529  CG  LEU A 165      -5.039  -2.313   7.142  1.00  0.81           C  
ATOM   2530  CD1 LEU A 165      -4.412  -2.263   5.754  1.00  0.81           C  
ATOM   2531  CD2 LEU A 165      -4.276  -1.357   8.096  1.00  0.81           C  
ATOM   2532  H   LEU A 165      -8.867  -1.094   6.915  1.00  0.81           H  
ATOM   2533  HA  LEU A 165      -7.238  -2.636   5.203  1.00  0.81           H  
ATOM   2534 1HB  LEU A 165      -6.506  -0.820   6.724  1.00  0.81           H  
ATOM   2535 2HB  LEU A 165      -6.858  -1.838   8.101  1.00  0.81           H  
ATOM   2536  HG  LEU A 165      -4.990  -3.338   7.514  1.00  0.81           H  
ATOM   2537 1HD1 LEU A 165      -3.371  -2.582   5.811  1.00  0.81           H  
ATOM   2538 2HD1 LEU A 165      -4.957  -2.923   5.079  1.00  0.81           H  
ATOM   2539 3HD1 LEU A 165      -4.454  -1.248   5.386  1.00  0.81           H  
ATOM   2540 1HD2 LEU A 165      -3.236  -1.658   8.166  1.00  0.81           H  
ATOM   2541 2HD2 LEU A 165      -4.334  -0.338   7.713  1.00  0.81           H  
ATOM   2542 3HD2 LEU A 165      -4.728  -1.395   9.090  1.00  0.81           H  
ATOM   2543  N   GLU A 166      -8.360  -4.299   7.868  1.00  0.91           N  
ATOM   2544  CA  GLU A 166      -8.581  -5.657   8.364  1.00  0.91           C  
ATOM   2545  C   GLU A 166      -9.487  -6.475   7.440  1.00  0.91           C  
ATOM   2546  O   GLU A 166      -9.224  -7.655   7.194  1.00  0.91           O  
ATOM   2547  CB  GLU A 166      -9.173  -5.647   9.782  1.00  0.91           C  
ATOM   2548  CG  GLU A 166      -8.194  -5.198  10.876  1.00  0.91           C  
ATOM   2549  CD  GLU A 166      -8.767  -5.251  12.293  1.00  0.91           C  
ATOM   2550  OE1 GLU A 166      -9.938  -5.500  12.453  1.00  0.91           O  
ATOM   2551  OE2 GLU A 166      -8.000  -5.043  13.217  1.00  0.91           O  
ATOM   2552  H   GLU A 166      -8.688  -3.499   8.408  1.00  0.91           H  
ATOM   2553  HA  GLU A 166      -7.615  -6.156   8.412  1.00  0.91           H  
ATOM   2554 1HB  GLU A 166     -10.031  -4.968   9.805  1.00  0.91           H  
ATOM   2555 2HB  GLU A 166      -9.536  -6.643  10.034  1.00  0.91           H  
ATOM   2556 1HG  GLU A 166      -7.308  -5.830  10.832  1.00  0.91           H  
ATOM   2557 2HG  GLU A 166      -7.884  -4.175  10.657  1.00  0.91           H  
ATOM   2558  N   LEU A 167     -10.526  -5.851   6.881  1.00  1.08           N  
ATOM   2559  CA  LEU A 167     -11.418  -6.574   5.980  1.00  1.08           C  
ATOM   2560  C   LEU A 167     -10.677  -7.022   4.729  1.00  1.08           C  
ATOM   2561  O   LEU A 167     -10.939  -8.098   4.195  1.00  1.08           O  
ATOM   2562  CB  LEU A 167     -12.630  -5.709   5.618  1.00  1.08           C  
ATOM   2563  CG  LEU A 167     -13.627  -5.466   6.775  1.00  1.08           C  
ATOM   2564  CD1 LEU A 167     -14.644  -4.438   6.348  1.00  1.08           C  
ATOM   2565  CD2 LEU A 167     -14.303  -6.776   7.140  1.00  1.08           C  
ATOM   2566  H   LEU A 167     -10.723  -4.875   7.113  1.00  1.08           H  
ATOM   2567  HA  LEU A 167     -11.776  -7.464   6.496  1.00  1.08           H  
ATOM   2568 1HB  LEU A 167     -12.268  -4.736   5.284  1.00  1.08           H  
ATOM   2569 2HB  LEU A 167     -13.168  -6.180   4.798  1.00  1.08           H  
ATOM   2570  HG  LEU A 167     -13.098  -5.085   7.641  1.00  1.08           H  
ATOM   2571 1HD1 LEU A 167     -15.350  -4.249   7.161  1.00  1.08           H  
ATOM   2572 2HD1 LEU A 167     -14.119  -3.525   6.103  1.00  1.08           H  
ATOM   2573 3HD1 LEU A 167     -15.187  -4.796   5.476  1.00  1.08           H  
ATOM   2574 1HD2 LEU A 167     -15.004  -6.603   7.958  1.00  1.08           H  
ATOM   2575 2HD2 LEU A 167     -14.843  -7.163   6.274  1.00  1.08           H  
ATOM   2576 3HD2 LEU A 167     -13.547  -7.499   7.452  1.00  1.08           H  
ATOM   2577  N   ARG A 168      -9.748  -6.198   4.248  1.00  1.32           N  
ATOM   2578  CA  ARG A 168      -8.967  -6.574   3.082  1.00  1.32           C  
ATOM   2579  C   ARG A 168      -7.984  -7.695   3.419  1.00  1.32           C  
ATOM   2580  O   ARG A 168      -7.757  -8.599   2.613  1.00  1.32           O  
ATOM   2581  CB  ARG A 168      -8.178  -5.390   2.560  1.00  1.32           C  
ATOM   2582  CG  ARG A 168      -8.983  -4.286   1.914  1.00  1.32           C  
ATOM   2583  CD  ARG A 168      -8.089  -3.181   1.542  1.00  1.32           C  
ATOM   2584  NE  ARG A 168      -8.779  -2.078   0.940  1.00  1.32           N  
ATOM   2585  CZ  ARG A 168      -8.195  -0.956   0.545  1.00  1.32           C  
ATOM   2586  NH1 ARG A 168      -6.918  -0.752   0.650  1.00  1.32           N  
ATOM   2587  NH2 ARG A 168      -8.927  -0.052   0.040  1.00  1.32           N  
ATOM   2588  H   ARG A 168      -9.595  -5.293   4.694  1.00  1.32           H  
ATOM   2589  HA  ARG A 168      -9.647  -6.922   2.306  1.00  1.32           H  
ATOM   2590 1HB  ARG A 168      -7.630  -4.940   3.389  1.00  1.32           H  
ATOM   2591 2HB  ARG A 168      -7.444  -5.737   1.836  1.00  1.32           H  
ATOM   2592 1HG  ARG A 168      -9.470  -4.659   1.015  1.00  1.32           H  
ATOM   2593 2HG  ARG A 168      -9.733  -3.915   2.608  1.00  1.32           H  
ATOM   2594 1HD  ARG A 168      -7.590  -2.814   2.441  1.00  1.32           H  
ATOM   2595 2HD  ARG A 168      -7.344  -3.541   0.837  1.00  1.32           H  
ATOM   2596  HE  ARG A 168      -9.803  -2.118   0.791  1.00  1.32           H  
ATOM   2597 1HH1 ARG A 168      -6.321  -1.461   1.041  1.00  1.32           H  
ATOM   2598 2HH1 ARG A 168      -6.562   0.144   0.298  1.00  1.32           H  
ATOM   2599 1HH2 ARG A 168      -9.921  -0.231  -0.035  1.00  1.32           H  
ATOM   2600 2HH2 ARG A 168      -8.507   0.815  -0.272  1.00  1.32           H  
ATOM   2601  N   ALA A 169      -7.392  -7.628   4.619  1.00  1.63           N  
ATOM   2602  CA  ALA A 169      -6.410  -8.613   5.064  1.00  1.63           C  
ATOM   2603  C   ALA A 169      -6.972 -10.033   5.174  1.00  1.63           C  
ATOM   2604  O   ALA A 169      -6.279 -10.996   4.832  1.00  1.63           O  
ATOM   2605  CB  ALA A 169      -5.854  -8.202   6.415  1.00  1.63           C  
ATOM   2606  H   ALA A 169      -7.604  -6.842   5.233  1.00  1.63           H  
ATOM   2607  HA  ALA A 169      -5.603  -8.626   4.335  1.00  1.63           H  
ATOM   2608 1HB  ALA A 169      -5.093  -8.913   6.726  1.00  1.63           H  
ATOM   2609 2HB  ALA A 169      -5.419  -7.205   6.340  1.00  1.63           H  
ATOM   2610 3HB  ALA A 169      -6.661  -8.191   7.145  1.00  1.63           H  
ATOM   2611  N   GLN A 170      -8.214 -10.168   5.645  1.00  2.01           N  
ATOM   2612  CA  GLN A 170      -8.809 -11.496   5.804  1.00  2.01           C  
ATOM   2613  C   GLN A 170     -10.320 -11.444   6.025  1.00  2.01           C  
ATOM   2614  O   GLN A 170     -11.075 -11.996   5.222  1.00  2.01           O  
ATOM   2615  OXT GLN A 170     -10.732 -11.200   7.159  1.00  2.01           O  
ATOM   2616  CB  GLN A 170      -8.142 -12.245   6.971  1.00  2.01           C  
ATOM   2617  CG  GLN A 170      -8.629 -13.676   7.161  1.00  2.01           C  
ATOM   2618  CD  GLN A 170      -7.872 -14.416   8.263  1.00  2.01           C  
ATOM   2619  OE1 GLN A 170      -7.390 -13.817   9.230  1.00  2.01           O  
ATOM   2620  NE2 GLN A 170      -7.765 -15.734   8.116  1.00  2.01           N  
ATOM   2621  H   GLN A 170      -8.729  -9.331   5.931  1.00  2.01           H  
ATOM   2622  HA  GLN A 170      -8.629 -12.056   4.887  1.00  2.01           H  
ATOM   2623 1HB  GLN A 170      -7.065 -12.287   6.825  1.00  2.01           H  
ATOM   2624 2HB  GLN A 170      -8.323 -11.701   7.898  1.00  2.01           H  
ATOM   2625 1HG  GLN A 170      -9.686 -13.657   7.426  1.00  2.01           H  
ATOM   2626 2HG  GLN A 170      -8.489 -14.219   6.227  1.00  2.01           H  
ATOM   2627 1HE2 GLN A 170      -7.280 -16.276   8.803  1.00  2.01           H  
ATOM   2628 2HE2 GLN A 170      -8.168 -16.183   7.319  1.00  2.01           H  
ENDMDL

REMARK ID 639847 DOMAINID 633451 MODEL 4 8qug-NEM-5
MODEL     4
ATOM      1  N   GLY A   1       3.941  -1.968   0.401  1.00  1.34           N  
ATOM      2  CA  GLY A   1       2.651  -1.296   0.293  1.00  1.34           C  
ATOM      3  C   GLY A   1       2.821   0.175  -0.061  1.00  1.34           C  
ATOM      4  O   GLY A   1       3.786   0.817   0.357  1.00  1.34           O  
ATOM      5  H   GLY A   1       4.780  -1.447   0.190  1.00  1.34           H  
ATOM      6 1HA  GLY A   1       2.048  -1.789  -0.469  1.00  1.34           H  
ATOM      7 2HA  GLY A   1       2.113  -1.387   1.236  1.00  1.34           H  
ATOM      8  N   LYS A   2       1.879   0.700  -0.841  1.00  1.13           N  
ATOM      9  CA  LYS A   2       1.891   2.101  -1.269  1.00  1.13           C  
ATOM     10  C   LYS A   2       0.598   2.782  -0.855  1.00  1.13           C  
ATOM     11  O   LYS A   2      -0.421   2.114  -0.661  1.00  1.13           O  
ATOM     12  CB  LYS A   2       2.080   2.203  -2.783  1.00  1.13           C  
ATOM     13  CG  LYS A   2       3.414   1.661  -3.268  1.00  1.13           C  
ATOM     14  CD  LYS A   2       3.598   1.841  -4.763  1.00  1.13           C  
ATOM     15  CE  LYS A   2       4.926   1.237  -5.221  1.00  1.13           C  
ATOM     16  NZ  LYS A   2       5.129   1.355  -6.694  1.00  1.13           N  
ATOM     17  H   LYS A   2       1.120   0.108  -1.146  1.00  1.13           H  
ATOM     18  HA  LYS A   2       2.714   2.623  -0.776  1.00  1.13           H  
ATOM     19 1HB  LYS A   2       1.280   1.672  -3.295  1.00  1.13           H  
ATOM     20 2HB  LYS A   2       2.020   3.255  -3.080  1.00  1.13           H  
ATOM     21 1HG  LYS A   2       4.211   2.180  -2.742  1.00  1.13           H  
ATOM     22 2HG  LYS A   2       3.483   0.602  -3.032  1.00  1.13           H  
ATOM     23 1HD  LYS A   2       2.775   1.369  -5.301  1.00  1.13           H  
ATOM     24 2HD  LYS A   2       3.598   2.905  -4.989  1.00  1.13           H  
ATOM     25 1HE  LYS A   2       5.742   1.745  -4.709  1.00  1.13           H  
ATOM     26 2HE  LYS A   2       4.943   0.181  -4.949  1.00  1.13           H  
ATOM     27 1HZ  LYS A   2       6.015   0.937  -6.944  1.00  1.13           H  
ATOM     28 2HZ  LYS A   2       4.382   0.874  -7.176  1.00  1.13           H  
ATOM     29 3HZ  LYS A   2       5.132   2.327  -6.962  1.00  1.13           H  
ATOM     30  N   LEU A   3       0.636   4.102  -0.717  1.00  0.95           N  
ATOM     31  CA  LEU A   3      -0.577   4.848  -0.379  1.00  0.95           C  
ATOM     32  C   LEU A   3      -1.101   5.571  -1.609  1.00  0.95           C  
ATOM     33  O   LEU A   3      -0.300   6.028  -2.408  1.00  0.95           O  
ATOM     34  CB  LEU A   3      -0.280   5.866   0.717  1.00  0.95           C  
ATOM     35  CG  LEU A   3       0.284   5.308   2.012  1.00  0.95           C  
ATOM     36  CD1 LEU A   3       0.572   6.458   2.959  1.00  0.95           C  
ATOM     37  CD2 LEU A   3      -0.699   4.339   2.611  1.00  0.95           C  
ATOM     38  H   LEU A   3       1.523   4.587  -0.883  1.00  0.95           H  
ATOM     39  HA  LEU A   3      -1.340   4.154  -0.030  1.00  0.95           H  
ATOM     40 1HB  LEU A   3       0.448   6.550   0.334  1.00  0.95           H  
ATOM     41 2HB  LEU A   3      -1.191   6.418   0.946  1.00  0.95           H  
ATOM     42  HG  LEU A   3       1.222   4.789   1.809  1.00  0.95           H  
ATOM     43 1HD1 LEU A   3       0.986   6.070   3.889  1.00  0.95           H  
ATOM     44 2HD1 LEU A   3       1.284   7.137   2.505  1.00  0.95           H  
ATOM     45 3HD1 LEU A   3      -0.352   6.991   3.169  1.00  0.95           H  
ATOM     46 1HD2 LEU A   3      -0.292   3.936   3.539  1.00  0.95           H  
ATOM     47 2HD2 LEU A   3      -1.637   4.851   2.818  1.00  0.95           H  
ATOM     48 3HD2 LEU A   3      -0.879   3.521   1.908  1.00  0.95           H  
ATOM     49  N   GLU A   4      -2.420   5.686  -1.745  1.00  0.81           N  
ATOM     50  CA  GLU A   4      -3.047   6.413  -2.861  1.00  0.81           C  
ATOM     51  C   GLU A   4      -3.708   7.703  -2.397  1.00  0.81           C  
ATOM     52  O   GLU A   4      -4.373   7.700  -1.360  1.00  0.81           O  
ATOM     53  CB  GLU A   4      -4.101   5.543  -3.548  1.00  0.81           C  
ATOM     54  CG  GLU A   4      -4.803   6.212  -4.719  1.00  0.81           C  
ATOM     55  CD  GLU A   4      -5.851   5.349  -5.354  1.00  0.81           C  
ATOM     56  OE1 GLU A   4      -7.016   5.556  -5.047  1.00  0.81           O  
ATOM     57  OE2 GLU A   4      -5.518   4.503  -6.141  1.00  0.81           O  
ATOM     58  H   GLU A   4      -3.016   5.256  -1.051  1.00  0.81           H  
ATOM     59  HA  GLU A   4      -2.277   6.672  -3.587  1.00  0.81           H  
ATOM     60 1HB  GLU A   4      -3.630   4.632  -3.918  1.00  0.81           H  
ATOM     61 2HB  GLU A   4      -4.860   5.252  -2.823  1.00  0.81           H  
ATOM     62 1HG  GLU A   4      -5.287   7.125  -4.376  1.00  0.81           H  
ATOM     63 2HG  GLU A   4      -4.055   6.492  -5.465  1.00  0.81           H  
ATOM     64  N   PHE A   5      -3.511   8.790  -3.160  1.00  0.72           N  
ATOM     65  CA  PHE A   5      -4.102  10.112  -2.890  1.00  0.72           C  
ATOM     66  C   PHE A   5      -4.885  10.612  -4.096  1.00  0.72           C  
ATOM     67  O   PHE A   5      -4.480  10.381  -5.234  1.00  0.72           O  
ATOM     68  CB  PHE A   5      -2.978  11.101  -2.593  1.00  0.72           C  
ATOM     69  CG  PHE A   5      -2.250  10.712  -1.430  1.00  0.72           C  
ATOM     70  CD1 PHE A   5      -1.342   9.731  -1.543  1.00  0.72           C  
ATOM     71  CD2 PHE A   5      -2.429  11.320  -0.239  1.00  0.72           C  
ATOM     72  CE1 PHE A   5      -0.669   9.312  -0.490  1.00  0.72           C  
ATOM     73  CE2 PHE A   5      -1.711  10.919   0.868  1.00  0.72           C  
ATOM     74  CZ  PHE A   5      -0.832   9.894   0.739  1.00  0.72           C  
ATOM     75  H   PHE A   5      -2.916   8.675  -3.983  1.00  0.72           H  
ATOM     76  HA  PHE A   5      -4.774  10.038  -2.036  1.00  0.72           H  
ATOM     77 1HB  PHE A   5      -2.290  11.151  -3.437  1.00  0.72           H  
ATOM     78 2HB  PHE A   5      -3.393  12.098  -2.432  1.00  0.72           H  
ATOM     79  HD1 PHE A   5      -1.188   9.249  -2.514  1.00  0.72           H  
ATOM     80  HD2 PHE A   5      -3.140  12.125  -0.190  1.00  0.72           H  
ATOM     81  HE1 PHE A   5       0.004   8.501  -0.642  1.00  0.72           H  
ATOM     82  HE2 PHE A   5      -1.850  11.404   1.829  1.00  0.72           H  
ATOM     83  HZ  PHE A   5      -0.265   9.547   1.590  1.00  0.72           H  
ATOM     84  N   LYS A   6      -5.973  11.340  -3.854  1.00  0.67           N  
ATOM     85  CA  LYS A   6      -6.747  11.934  -4.948  1.00  0.67           C  
ATOM     86  C   LYS A   6      -6.885  13.440  -4.761  1.00  0.67           C  
ATOM     87  O   LYS A   6      -7.602  13.920  -3.867  1.00  0.67           O  
ATOM     88  CB  LYS A   6      -8.130  11.288  -5.071  1.00  0.67           C  
ATOM     89  CG  LYS A   6      -8.140   9.805  -5.467  1.00  0.67           C  
ATOM     90  CD  LYS A   6      -9.568   9.274  -5.496  1.00  0.67           C  
ATOM     91  CE  LYS A   6      -9.649   7.809  -5.958  1.00  0.67           C  
ATOM     92  NZ  LYS A   6      -9.062   6.857  -4.969  1.00  0.67           N  
ATOM     93  H   LYS A   6      -6.268  11.485  -2.897  1.00  0.67           H  
ATOM     94  HA  LYS A   6      -6.211  11.774  -5.884  1.00  0.67           H  
ATOM     95 1HB  LYS A   6      -8.662  11.377  -4.120  1.00  0.67           H  
ATOM     96 2HB  LYS A   6      -8.711  11.830  -5.817  1.00  0.67           H  
ATOM     97 1HG  LYS A   6      -7.700   9.693  -6.456  1.00  0.67           H  
ATOM     98 2HG  LYS A   6      -7.554   9.217  -4.759  1.00  0.67           H  
ATOM     99 1HD  LYS A   6      -9.993   9.347  -4.489  1.00  0.67           H  
ATOM    100 2HD  LYS A   6     -10.173   9.892  -6.160  1.00  0.67           H  
ATOM    101 1HE  LYS A   6     -10.696   7.554  -6.112  1.00  0.67           H  
ATOM    102 2HE  LYS A   6      -9.113   7.702  -6.903  1.00  0.67           H  
ATOM    103 1HZ  LYS A   6      -9.127   5.905  -5.309  1.00  0.67           H  
ATOM    104 2HZ  LYS A   6      -8.065   7.048  -4.821  1.00  0.67           H  
ATOM    105 3HZ  LYS A   6      -9.545   6.929  -4.092  1.00  0.67           H  
ATOM    106  N   ILE A   7      -6.168  14.171  -5.596  1.00  0.65           N  
ATOM    107  CA  ILE A   7      -6.116  15.619  -5.522  1.00  0.65           C  
ATOM    108  C   ILE A   7      -6.797  16.251  -6.722  1.00  0.65           C  
ATOM    109  O   ILE A   7      -6.509  15.888  -7.867  1.00  0.65           O  
ATOM    110  CB  ILE A   7      -4.660  16.094  -5.426  1.00  0.65           C  
ATOM    111  CG1 ILE A   7      -3.960  15.427  -4.214  1.00  0.65           C  
ATOM    112  CG2 ILE A   7      -4.573  17.606  -5.304  1.00  0.65           C  
ATOM    113  CD1 ILE A   7      -4.595  15.751  -2.868  1.00  0.65           C  
ATOM    114  H   ILE A   7      -5.633  13.694  -6.325  1.00  0.65           H  
ATOM    115  HA  ILE A   7      -6.638  15.936  -4.627  1.00  0.65           H  
ATOM    116  HB  ILE A   7      -4.151  15.790  -6.277  1.00  0.65           H  
ATOM    117 1HG1 ILE A   7      -3.966  14.345  -4.354  1.00  0.65           H  
ATOM    118 2HG1 ILE A   7      -2.926  15.765  -4.185  1.00  0.65           H  
ATOM    119 1HG2 ILE A   7      -3.527  17.886  -5.245  1.00  0.65           H  
ATOM    120 2HG2 ILE A   7      -5.032  18.083  -6.172  1.00  0.65           H  
ATOM    121 3HG2 ILE A   7      -5.087  17.927  -4.402  1.00  0.65           H  
ATOM    122 1HD1 ILE A   7      -4.041  15.256  -2.074  1.00  0.65           H  
ATOM    123 2HD1 ILE A   7      -4.574  16.827  -2.707  1.00  0.65           H  
ATOM    124 3HD1 ILE A   7      -5.626  15.408  -2.855  1.00  0.65           H  
ATOM    125  N   LEU A   8      -7.698  17.181  -6.473  1.00  0.65           N  
ATOM    126  CA  LEU A   8      -8.354  17.814  -7.601  1.00  0.65           C  
ATOM    127  C   LEU A   8      -7.685  19.103  -7.942  1.00  0.65           C  
ATOM    128  O   LEU A   8      -7.212  19.812  -7.049  1.00  0.65           O  
ATOM    129  CB  LEU A   8      -9.795  18.142  -7.306  1.00  0.65           C  
ATOM    130  CG  LEU A   8     -10.589  17.062  -6.921  1.00  0.65           C  
ATOM    131  CD1 LEU A   8     -11.863  17.553  -6.688  1.00  0.65           C  
ATOM    132  CD2 LEU A   8     -10.595  16.025  -7.933  1.00  0.65           C  
ATOM    133  H   LEU A   8      -7.919  17.421  -5.503  1.00  0.65           H  
ATOM    134  HA  LEU A   8      -8.305  17.155  -8.465  1.00  0.65           H  
ATOM    135 1HB  LEU A   8      -9.826  18.884  -6.510  1.00  0.65           H  
ATOM    136 2HB  LEU A   8     -10.235  18.580  -8.205  1.00  0.65           H  
ATOM    137  HG  LEU A   8     -10.202  16.655  -6.002  1.00  0.65           H  
ATOM    138 1HD1 LEU A   8     -12.429  16.743  -6.384  1.00  0.65           H  
ATOM    139 2HD1 LEU A   8     -11.801  18.302  -5.908  1.00  0.65           H  
ATOM    140 3HD1 LEU A   8     -12.281  17.980  -7.598  1.00  0.65           H  
ATOM    141 1HD2 LEU A   8     -11.225  15.193  -7.606  1.00  0.65           H  
ATOM    142 2HD2 LEU A   8     -10.974  16.428  -8.874  1.00  0.65           H  
ATOM    143 3HD2 LEU A   8      -9.572  15.690  -8.048  1.00  0.65           H  
ATOM    144  N   ILE A   9      -7.694  19.435  -9.219  1.00  0.68           N  
ATOM    145  CA  ILE A   9      -7.218  20.738  -9.612  1.00  0.68           C  
ATOM    146  C   ILE A   9      -8.460  21.587  -9.873  1.00  0.68           C  
ATOM    147  O   ILE A   9      -9.232  21.359 -10.829  1.00  0.68           O  
ATOM    148  CB  ILE A   9      -6.334  20.682 -10.852  1.00  0.68           C  
ATOM    149  CG1 ILE A   9      -5.256  19.668 -10.689  1.00  0.68           C  
ATOM    150  CG2 ILE A   9      -5.709  22.019 -11.068  1.00  0.68           C  
ATOM    151  CD1 ILE A   9      -4.359  19.906  -9.521  1.00  0.68           C  
ATOM    152  H   ILE A   9      -8.062  18.780  -9.908  1.00  0.68           H  
ATOM    153  HA  ILE A   9      -6.653  21.190  -8.795  1.00  0.68           H  
ATOM    154  HB  ILE A   9      -6.922  20.434 -11.711  1.00  0.68           H  
ATOM    155 1HG1 ILE A   9      -5.734  18.702 -10.576  1.00  0.68           H  
ATOM    156 2HG1 ILE A   9      -4.650  19.652 -11.598  1.00  0.68           H  
ATOM    157 1HG2 ILE A   9      -5.079  21.994 -11.959  1.00  0.68           H  
ATOM    158 2HG2 ILE A   9      -6.485  22.761 -11.184  1.00  0.68           H  
ATOM    159 3HG2 ILE A   9      -5.105  22.263 -10.205  1.00  0.68           H  
ATOM    160 1HD1 ILE A   9      -3.605  19.126  -9.468  1.00  0.68           H  
ATOM    161 2HD1 ILE A   9      -3.870  20.875  -9.635  1.00  0.68           H  
ATOM    162 3HD1 ILE A   9      -4.945  19.900  -8.608  1.00  0.68           H  
ATOM    163  N   LEU A  10      -8.681  22.526  -8.971  1.00  0.72           N  
ATOM    164  CA  LEU A  10      -9.849  23.386  -8.981  1.00  0.72           C  
ATOM    165  C   LEU A  10      -9.348  24.764  -9.352  1.00  0.72           C  
ATOM    166  O   LEU A  10      -8.163  25.023  -9.191  1.00  0.72           O  
ATOM    167  CB  LEU A  10     -10.528  23.368  -7.619  1.00  0.72           C  
ATOM    168  CG  LEU A  10     -10.900  21.966  -7.084  1.00  0.72           C  
ATOM    169  CD1 LEU A  10     -11.571  22.069  -5.716  1.00  0.72           C  
ATOM    170  CD2 LEU A  10     -11.772  21.300  -8.055  1.00  0.72           C  
ATOM    171  H   LEU A  10      -7.987  22.654  -8.231  1.00  0.72           H  
ATOM    172  HA  LEU A  10     -10.553  23.048  -9.740  1.00  0.72           H  
ATOM    173 1HB  LEU A  10      -9.866  23.832  -6.913  1.00  0.72           H  
ATOM    174 2HB  LEU A  10     -11.418  23.950  -7.674  1.00  0.72           H  
ATOM    175  HG  LEU A  10      -9.988  21.378  -6.960  1.00  0.72           H  
ATOM    176 1HD1 LEU A  10     -11.805  21.071  -5.357  1.00  0.72           H  
ATOM    177 2HD1 LEU A  10     -10.918  22.535  -5.024  1.00  0.72           H  
ATOM    178 3HD1 LEU A  10     -12.484  22.651  -5.790  1.00  0.72           H  
ATOM    179 1HD2 LEU A  10     -12.023  20.314  -7.703  1.00  0.72           H  
ATOM    180 2HD2 LEU A  10     -12.671  21.866  -8.186  1.00  0.72           H  
ATOM    181 3HD2 LEU A  10     -11.248  21.228  -9.000  1.00  0.72           H  
ATOM    182  N   GLY A  11     -10.205  25.621  -9.885  1.00  0.75           N  
ATOM    183  CA  GLY A  11      -9.799  26.965 -10.310  1.00  0.75           C  
ATOM    184  C   GLY A  11     -10.666  27.374 -11.491  1.00  0.75           C  
ATOM    185  O   GLY A  11     -11.388  26.535 -12.028  1.00  0.75           O  
ATOM    186  H   GLY A  11     -11.175  25.353  -9.982  1.00  0.75           H  
ATOM    187 1HA  GLY A  11      -9.909  27.674  -9.490  1.00  0.75           H  
ATOM    188 2HA  GLY A  11      -8.752  26.960 -10.606  1.00  0.75           H  
ATOM    189  N   ASP A  12     -10.617  28.633 -11.908  1.00  0.78           N  
ATOM    190  CA  ASP A  12     -11.463  29.051 -13.032  1.00  0.78           C  
ATOM    191  C   ASP A  12     -10.880  28.605 -14.372  1.00  0.78           C  
ATOM    192  O   ASP A  12      -9.741  28.133 -14.464  1.00  0.78           O  
ATOM    193  CB  ASP A  12     -11.665  30.572 -13.046  1.00  0.78           C  
ATOM    194  CG  ASP A  12     -12.986  31.033 -13.772  1.00  0.78           C  
ATOM    195  OD1 ASP A  12     -13.666  30.196 -14.341  1.00  0.78           O  
ATOM    196  OD2 ASP A  12     -13.268  32.206 -13.761  1.00  0.78           O  
ATOM    197  H   ASP A  12     -10.002  29.293 -11.448  1.00  0.78           H  
ATOM    198  HA  ASP A  12     -12.441  28.581 -12.921  1.00  0.78           H  
ATOM    199 1HB  ASP A  12     -11.673  30.954 -12.025  1.00  0.78           H  
ATOM    200 2HB  ASP A  12     -10.822  31.038 -13.563  1.00  0.78           H  
ATOM    201  N   GLY A  13     -11.661  28.748 -15.420  1.00  0.80           N  
ATOM    202  CA  GLY A  13     -11.133  28.398 -16.719  1.00  0.80           C  
ATOM    203  C   GLY A  13     -10.007  29.363 -17.062  1.00  0.80           C  
ATOM    204  O   GLY A  13     -10.072  30.547 -16.742  1.00  0.80           O  
ATOM    205  H   GLY A  13     -12.596  29.135 -15.287  1.00  0.80           H  
ATOM    206 1HA  GLY A  13     -10.759  27.377 -16.702  1.00  0.80           H  
ATOM    207 2HA  GLY A  13     -11.923  28.453 -17.467  1.00  0.80           H  
ATOM    208  N   GLY A  14      -8.970  28.860 -17.712  1.00  0.80           N  
ATOM    209  CA  GLY A  14      -7.862  29.707 -18.140  1.00  0.80           C  
ATOM    210  C   GLY A  14      -6.800  30.021 -17.072  1.00  0.80           C  
ATOM    211  O   GLY A  14      -5.792  30.664 -17.395  1.00  0.80           O  
ATOM    212  H   GLY A  14      -8.959  27.877 -17.936  1.00  0.80           H  
ATOM    213 1HA  GLY A  14      -7.375  29.236 -18.994  1.00  0.80           H  
ATOM    214 2HA  GLY A  14      -8.271  30.647 -18.510  1.00  0.80           H  
ATOM    215  N   VAL A  15      -6.962  29.535 -15.823  1.00  0.79           N  
ATOM    216  CA  VAL A  15      -5.958  29.851 -14.787  1.00  0.79           C  
ATOM    217  C   VAL A  15      -4.670  29.050 -14.972  1.00  0.79           C  
ATOM    218  O   VAL A  15      -3.649  29.373 -14.363  1.00  0.79           O  
ATOM    219  CB  VAL A  15      -6.488  29.611 -13.356  1.00  0.79           C  
ATOM    220  CG1 VAL A  15      -7.716  30.465 -13.130  1.00  0.79           C  
ATOM    221  CG2 VAL A  15      -6.760  28.172 -13.135  1.00  0.79           C  
ATOM    222  H   VAL A  15      -7.809  29.016 -15.569  1.00  0.79           H  
ATOM    223  HA  VAL A  15      -5.717  30.910 -14.867  1.00  0.79           H  
ATOM    224  HB  VAL A  15      -5.737  29.933 -12.637  1.00  0.79           H  
ATOM    225 1HG1 VAL A  15      -8.086  30.313 -12.125  1.00  0.79           H  
ATOM    226 2HG1 VAL A  15      -7.457  31.513 -13.272  1.00  0.79           H  
ATOM    227 3HG1 VAL A  15      -8.482  30.187 -13.840  1.00  0.79           H  
ATOM    228 1HG2 VAL A  15      -7.125  28.022 -12.121  1.00  0.79           H  
ATOM    229 2HG2 VAL A  15      -7.498  27.847 -13.838  1.00  0.79           H  
ATOM    230 3HG2 VAL A  15      -5.844  27.603 -13.276  1.00  0.79           H  
ATOM    231  N   GLY A  16      -4.728  28.024 -15.827  1.00  0.78           N  
ATOM    232  CA  GLY A  16      -3.591  27.159 -16.109  1.00  0.78           C  
ATOM    233  C   GLY A  16      -3.672  25.818 -15.394  1.00  0.78           C  
ATOM    234  O   GLY A  16      -2.653  25.174 -15.168  1.00  0.78           O  
ATOM    235  H   GLY A  16      -5.606  27.862 -16.292  1.00  0.78           H  
ATOM    236 1HA  GLY A  16      -3.532  26.991 -17.183  1.00  0.78           H  
ATOM    237 2HA  GLY A  16      -2.672  27.666 -15.831  1.00  0.78           H  
ATOM    238  N   LYS A  17      -4.886  25.366 -15.063  1.00  0.77           N  
ATOM    239  CA  LYS A  17      -5.057  24.079 -14.378  1.00  0.77           C  
ATOM    240  C   LYS A  17      -4.474  22.930 -15.164  1.00  0.77           C  
ATOM    241  O   LYS A  17      -3.827  22.030 -14.617  1.00  0.77           O  
ATOM    242  CB  LYS A  17      -6.538  23.779 -14.206  1.00  0.77           C  
ATOM    243  CG  LYS A  17      -7.222  24.655 -13.253  1.00  0.77           C  
ATOM    244  CD  LYS A  17      -8.606  24.182 -12.899  1.00  0.77           C  
ATOM    245  CE  LYS A  17      -9.641  24.431 -13.998  1.00  0.77           C  
ATOM    246  NZ  LYS A  17     -11.027  24.341 -13.445  1.00  0.77           N  
ATOM    247  H   LYS A  17      -5.696  25.931 -15.265  1.00  0.77           H  
ATOM    248  HA  LYS A  17      -4.556  24.113 -13.425  1.00  0.77           H  
ATOM    249 1HB  LYS A  17      -7.046  23.855 -15.164  1.00  0.77           H  
ATOM    250 2HB  LYS A  17      -6.660  22.759 -13.855  1.00  0.77           H  
ATOM    251 1HG  LYS A  17      -6.630  24.798 -12.352  1.00  0.77           H  
ATOM    252 2HG  LYS A  17      -7.341  25.597 -13.733  1.00  0.77           H  
ATOM    253 1HD  LYS A  17      -8.586  23.118 -12.665  1.00  0.77           H  
ATOM    254 2HD  LYS A  17      -8.924  24.709 -12.042  1.00  0.77           H  
ATOM    255 1HE  LYS A  17      -9.497  25.428 -14.412  1.00  0.77           H  
ATOM    256 2HE  LYS A  17      -9.529  23.691 -14.791  1.00  0.77           H  
ATOM    257 1HZ  LYS A  17     -11.739  24.549 -14.131  1.00  0.77           H  
ATOM    258 2HZ  LYS A  17     -11.228  23.435 -13.031  1.00  0.77           H  
ATOM    259 3HZ  LYS A  17     -11.104  25.050 -12.739  1.00  0.77           H  
ATOM    260  N   VAL A  18      -4.689  22.993 -16.462  1.00  0.76           N  
ATOM    261  CA  VAL A  18      -4.249  21.966 -17.360  1.00  0.76           C  
ATOM    262  C   VAL A  18      -2.757  22.055 -17.560  1.00  0.76           C  
ATOM    263  O   VAL A  18      -2.055  21.049 -17.478  1.00  0.76           O  
ATOM    264  CB  VAL A  18      -4.966  22.125 -18.681  1.00  0.76           C  
ATOM    265  CG1 VAL A  18      -4.428  21.132 -19.692  1.00  0.76           C  
ATOM    266  CG2 VAL A  18      -6.466  22.021 -18.449  1.00  0.76           C  
ATOM    267  H   VAL A  18      -5.205  23.778 -16.828  1.00  0.76           H  
ATOM    268  HA  VAL A  18      -4.499  21.000 -16.928  1.00  0.76           H  
ATOM    269  HB  VAL A  18      -4.759  23.089 -19.055  1.00  0.76           H  
ATOM    270 1HG1 VAL A  18      -4.927  21.263 -20.633  1.00  0.76           H  
ATOM    271 2HG1 VAL A  18      -3.357  21.295 -19.824  1.00  0.76           H  
ATOM    272 3HG1 VAL A  18      -4.590  20.139 -19.355  1.00  0.76           H  
ATOM    273 1HG2 VAL A  18      -6.998  22.162 -19.373  1.00  0.76           H  
ATOM    274 2HG2 VAL A  18      -6.720  21.074 -18.051  1.00  0.76           H  
ATOM    275 3HG2 VAL A  18      -6.771  22.788 -17.741  1.00  0.76           H  
ATOM    276  N   THR A  19      -2.252  23.268 -17.778  1.00  0.75           N  
ATOM    277  CA  THR A  19      -0.824  23.425 -17.974  1.00  0.75           C  
ATOM    278  C   THR A  19      -0.091  22.897 -16.750  1.00  0.75           C  
ATOM    279  O   THR A  19       0.872  22.142 -16.874  1.00  0.75           O  
ATOM    280  CB  THR A  19      -0.397  24.898 -18.131  1.00  0.75           C  
ATOM    281  OG1 THR A  19      -0.989  25.524 -19.282  1.00  0.75           O  
ATOM    282  CG2 THR A  19       1.062  24.947 -18.243  1.00  0.75           C  
ATOM    283  H   THR A  19      -2.860  24.069 -17.817  1.00  0.75           H  
ATOM    284  HA  THR A  19      -0.514  22.851 -18.844  1.00  0.75           H  
ATOM    285  HB  THR A  19      -0.705  25.446 -17.240  1.00  0.75           H  
ATOM    286  HG1 THR A  19      -0.541  25.279 -20.146  1.00  0.75           H  
ATOM    287 1HG2 THR A  19       1.363  25.976 -18.305  1.00  0.75           H  
ATOM    288 2HG2 THR A  19       1.506  24.485 -17.367  1.00  0.75           H  
ATOM    289 3HG2 THR A  19       1.374  24.413 -19.119  1.00  0.75           H  
ATOM    290  N   ALA A  20      -0.557  23.288 -15.562  1.00  0.75           N  
ATOM    291  CA  ALA A  20       0.085  22.878 -14.330  1.00  0.75           C  
ATOM    292  C   ALA A  20       0.099  21.364 -14.183  1.00  0.75           C  
ATOM    293  O   ALA A  20       1.142  20.784 -13.865  1.00  0.75           O  
ATOM    294  CB  ALA A  20      -0.655  23.498 -13.158  1.00  0.75           C  
ATOM    295  H   ALA A  20      -1.365  23.904 -15.509  1.00  0.75           H  
ATOM    296  HA  ALA A  20       1.114  23.231 -14.345  1.00  0.75           H  
ATOM    297 1HB  ALA A  20      -0.176  23.214 -12.230  1.00  0.75           H  
ATOM    298 2HB  ALA A  20      -0.648  24.584 -13.258  1.00  0.75           H  
ATOM    299 3HB  ALA A  20      -1.687  23.143 -13.157  1.00  0.75           H  
ATOM    300  N   ALA A  21      -1.027  20.699 -14.476  1.00  0.74           N  
ATOM    301  CA  ALA A  21      -1.051  19.248 -14.376  1.00  0.74           C  
ATOM    302  C   ALA A  21      -0.096  18.615 -15.393  1.00  0.74           C  
ATOM    303  O   ALA A  21       0.677  17.724 -15.052  1.00  0.74           O  
ATOM    304  CB  ALA A  21      -2.467  18.738 -14.571  1.00  0.74           C  
ATOM    305  H   ALA A  21      -1.881  21.200 -14.734  1.00  0.74           H  
ATOM    306  HA  ALA A  21      -0.712  18.972 -13.379  1.00  0.74           H  
ATOM    307 1HB  ALA A  21      -2.485  17.654 -14.472  1.00  0.74           H  
ATOM    308 2HB  ALA A  21      -3.127  19.187 -13.826  1.00  0.74           H  
ATOM    309 3HB  ALA A  21      -2.790  19.025 -15.559  1.00  0.74           H  
ATOM    310  N   HIS A  22      -0.064  19.122 -16.620  1.00  0.74           N  
ATOM    311  CA  HIS A  22       0.820  18.540 -17.630  1.00  0.74           C  
ATOM    312  C   HIS A  22       2.290  18.818 -17.332  1.00  0.74           C  
ATOM    313  O   HIS A  22       3.172  18.001 -17.628  1.00  0.74           O  
ATOM    314  CB  HIS A  22       0.461  19.054 -19.022  1.00  0.74           C  
ATOM    315  CG  HIS A  22      -0.756  18.415 -19.675  1.00  0.74           C  
ATOM    316  ND1 HIS A  22      -0.646  17.552 -20.759  1.00  0.74           N  
ATOM    317  CD2 HIS A  22      -2.077  18.495 -19.407  1.00  0.74           C  
ATOM    318  CE1 HIS A  22      -1.850  17.165 -21.135  1.00  0.74           C  
ATOM    319  NE2 HIS A  22      -2.732  17.718 -20.335  1.00  0.74           N  
ATOM    320  H   HIS A  22      -0.686  19.890 -16.876  1.00  0.74           H  
ATOM    321  HA  HIS A  22       0.687  17.459 -17.635  1.00  0.74           H  
ATOM    322 1HB  HIS A  22       0.275  20.130 -18.955  1.00  0.74           H  
ATOM    323 2HB  HIS A  22       1.317  18.918 -19.682  1.00  0.74           H  
ATOM    324  HD2 HIS A  22      -2.542  19.059 -18.625  1.00  0.74           H  
ATOM    325  HE1 HIS A  22      -2.073  16.494 -21.964  1.00  0.74           H  
ATOM    326  HE2 HIS A  22      -3.734  17.589 -20.397  1.00  0.74           H  
ATOM    327  N   ARG A  23       2.579  19.942 -16.695  1.00  0.74           N  
ATOM    328  CA  ARG A  23       3.958  20.204 -16.352  1.00  0.74           C  
ATOM    329  C   ARG A  23       4.353  19.242 -15.210  1.00  0.74           C  
ATOM    330  O   ARG A  23       5.396  18.587 -15.268  1.00  0.74           O  
ATOM    331  CB  ARG A  23       4.130  21.668 -15.991  1.00  0.74           C  
ATOM    332  CG  ARG A  23       5.576  22.165 -15.740  1.00  0.74           C  
ATOM    333  CD  ARG A  23       6.458  22.063 -16.980  1.00  0.74           C  
ATOM    334  NE  ARG A  23       7.750  22.751 -16.806  1.00  0.74           N  
ATOM    335  CZ  ARG A  23       8.905  22.493 -17.478  1.00  0.74           C  
ATOM    336  NH1 ARG A  23       8.983  21.543 -18.378  1.00  0.74           N  
ATOM    337  NH2 ARG A  23       9.988  23.205 -17.226  1.00  0.74           N  
ATOM    338  H   ARG A  23       1.855  20.625 -16.483  1.00  0.74           H  
ATOM    339  HA  ARG A  23       4.578  20.006 -17.213  1.00  0.74           H  
ATOM    340 1HB  ARG A  23       3.733  22.273 -16.811  1.00  0.74           H  
ATOM    341 2HB  ARG A  23       3.522  21.886 -15.127  1.00  0.74           H  
ATOM    342 1HG  ARG A  23       5.550  23.209 -15.435  1.00  0.74           H  
ATOM    343 2HG  ARG A  23       6.024  21.565 -14.951  1.00  0.74           H  
ATOM    344 1HD  ARG A  23       6.654  21.024 -17.192  1.00  0.74           H  
ATOM    345 2HD  ARG A  23       5.941  22.520 -17.825  1.00  0.74           H  
ATOM    346  HE  ARG A  23       7.775  23.508 -16.137  1.00  0.74           H  
ATOM    347 1HH1 ARG A  23       8.183  20.966 -18.602  1.00  0.74           H  
ATOM    348 2HH1 ARG A  23       9.855  21.370 -18.858  1.00  0.74           H  
ATOM    349 1HH2 ARG A  23       9.969  23.951 -16.541  1.00  0.74           H  
ATOM    350 2HH2 ARG A  23      10.840  23.009 -17.725  1.00  0.74           H  
ATOM    351  N   TYR A  24       3.469  19.067 -14.216  1.00  0.74           N  
ATOM    352  CA  TYR A  24       3.711  18.142 -13.099  1.00  0.74           C  
ATOM    353  C   TYR A  24       3.987  16.706 -13.592  1.00  0.74           C  
ATOM    354  O   TYR A  24       4.946  16.054 -13.156  1.00  0.74           O  
ATOM    355  CB  TYR A  24       2.506  18.129 -12.131  1.00  0.74           C  
ATOM    356  CG  TYR A  24       2.606  17.125 -10.944  1.00  0.74           C  
ATOM    357  CD1 TYR A  24       3.293  17.438  -9.779  1.00  0.74           C  
ATOM    358  CD2 TYR A  24       2.012  15.884 -11.058  1.00  0.74           C  
ATOM    359  CE1 TYR A  24       3.369  16.497  -8.753  1.00  0.74           C  
ATOM    360  CE2 TYR A  24       2.085  14.950 -10.045  1.00  0.74           C  
ATOM    361  CZ  TYR A  24       2.763  15.248  -8.898  1.00  0.74           C  
ATOM    362  OH  TYR A  24       2.852  14.315  -7.891  1.00  0.74           O  
ATOM    363  H   TYR A  24       2.605  19.613 -14.209  1.00  0.74           H  
ATOM    364  HA  TYR A  24       4.593  18.485 -12.557  1.00  0.74           H  
ATOM    365 1HB  TYR A  24       2.368  19.131 -11.720  1.00  0.74           H  
ATOM    366 2HB  TYR A  24       1.606  17.890 -12.690  1.00  0.74           H  
ATOM    367  HD1 TYR A  24       3.770  18.413  -9.667  1.00  0.74           H  
ATOM    368  HD2 TYR A  24       1.493  15.650 -11.955  1.00  0.74           H  
ATOM    369  HE1 TYR A  24       3.904  16.738  -7.838  1.00  0.74           H  
ATOM    370  HE2 TYR A  24       1.611  13.975 -10.164  1.00  0.74           H  
ATOM    371  HH  TYR A  24       2.420  13.502  -8.168  1.00  0.74           H  
ATOM    372  N   PHE A  25       3.113  16.195 -14.469  1.00  0.75           N  
ATOM    373  CA  PHE A  25       3.231  14.817 -14.949  1.00  0.75           C  
ATOM    374  C   PHE A  25       4.168  14.561 -16.117  1.00  0.75           C  
ATOM    375  O   PHE A  25       4.946  13.603 -16.085  1.00  0.75           O  
ATOM    376  CB  PHE A  25       1.876  14.297 -15.392  1.00  0.75           C  
ATOM    377  CG  PHE A  25       0.973  14.042 -14.314  1.00  0.75           C  
ATOM    378  CD1 PHE A  25      -0.017  14.905 -14.018  1.00  0.75           C  
ATOM    379  CD2 PHE A  25       1.100  12.929 -13.592  1.00  0.75           C  
ATOM    380  CE1 PHE A  25      -0.850  14.678 -13.023  1.00  0.75           C  
ATOM    381  CE2 PHE A  25       0.246  12.678 -12.576  1.00  0.75           C  
ATOM    382  CZ  PHE A  25      -0.717  13.530 -12.288  1.00  0.75           C  
ATOM    383  H   PHE A  25       2.335  16.775 -14.787  1.00  0.75           H  
ATOM    384  HA  PHE A  25       3.571  14.216 -14.111  1.00  0.75           H  
ATOM    385 1HB  PHE A  25       1.413  15.034 -16.052  1.00  0.75           H  
ATOM    386 2HB  PHE A  25       2.002  13.381 -15.966  1.00  0.75           H  
ATOM    387  HD1 PHE A  25      -0.138  15.767 -14.597  1.00  0.75           H  
ATOM    388  HD2 PHE A  25       1.892  12.239 -13.850  1.00  0.75           H  
ATOM    389  HE1 PHE A  25      -1.624  15.399 -12.831  1.00  0.75           H  
ATOM    390  HE2 PHE A  25       0.325  11.800 -12.002  1.00  0.75           H  
ATOM    391  HZ  PHE A  25      -1.382  13.284 -11.491  1.00  0.75           H  
ATOM    392  N   ASN A  26       4.050  15.362 -17.175  1.00  0.76           N  
ATOM    393  CA  ASN A  26       4.792  15.117 -18.397  1.00  0.76           C  
ATOM    394  C   ASN A  26       5.976  16.050 -18.600  1.00  0.76           C  
ATOM    395  O   ASN A  26       6.639  15.989 -19.636  1.00  0.76           O  
ATOM    396  CB  ASN A  26       3.838  15.198 -19.576  1.00  0.76           C  
ATOM    397  CG  ASN A  26       2.825  14.065 -19.589  1.00  0.76           C  
ATOM    398  OD1 ASN A  26       3.170  12.917 -19.288  1.00  0.76           O  
ATOM    399  ND2 ASN A  26       1.596  14.355 -19.941  1.00  0.76           N  
ATOM    400  H   ASN A  26       3.442  16.176 -17.157  1.00  0.76           H  
ATOM    401  HA  ASN A  26       5.193  14.104 -18.353  1.00  0.76           H  
ATOM    402 1HB  ASN A  26       3.287  16.135 -19.520  1.00  0.76           H  
ATOM    403 2HB  ASN A  26       4.400  15.196 -20.509  1.00  0.76           H  
ATOM    404 1HD2 ASN A  26       0.913  13.623 -19.982  1.00  0.76           H  
ATOM    405 2HD2 ASN A  26       1.347  15.296 -20.188  1.00  0.76           H  
ATOM    406  N   ASN A  27       6.260  16.907 -17.616  1.00  0.78           N  
ATOM    407  CA  ASN A  27       7.354  17.859 -17.700  1.00  0.78           C  
ATOM    408  C   ASN A  27       7.242  18.743 -18.939  1.00  0.78           C  
ATOM    409  O   ASN A  27       8.257  19.112 -19.534  1.00  0.78           O  
ATOM    410  CB  ASN A  27       8.698  17.144 -17.664  1.00  0.78           C  
ATOM    411  CG  ASN A  27       8.943  16.418 -16.362  1.00  0.78           C  
ATOM    412  OD1 ASN A  27       8.791  16.978 -15.269  1.00  0.78           O  
ATOM    413  ND2 ASN A  27       9.329  15.169 -16.466  1.00  0.78           N  
ATOM    414  H   ASN A  27       5.692  16.954 -16.774  1.00  0.78           H  
ATOM    415  HA  ASN A  27       7.300  18.518 -16.833  1.00  0.78           H  
ATOM    416 1HB  ASN A  27       8.776  16.432 -18.481  1.00  0.78           H  
ATOM    417 2HB  ASN A  27       9.490  17.877 -17.803  1.00  0.78           H  
ATOM    418 1HD2 ASN A  27       9.512  14.630 -15.645  1.00  0.78           H  
ATOM    419 2HD2 ASN A  27       9.440  14.754 -17.370  1.00  0.78           H  
ATOM    420  N   THR A  28       6.024  19.173 -19.277  1.00  0.82           N  
ATOM    421  CA  THR A  28       5.866  20.029 -20.448  1.00  0.82           C  
ATOM    422  C   THR A  28       4.821  21.123 -20.276  1.00  0.82           C  
ATOM    423  O   THR A  28       3.820  20.955 -19.585  1.00  0.82           O  
ATOM    424  CB  THR A  28       5.451  19.182 -21.658  1.00  0.82           C  
ATOM    425  OG1 THR A  28       5.433  19.993 -22.846  1.00  0.82           O  
ATOM    426  CG2 THR A  28       4.054  18.643 -21.400  1.00  0.82           C  
ATOM    427  H   THR A  28       5.211  18.849 -18.749  1.00  0.82           H  
ATOM    428  HA  THR A  28       6.820  20.510 -20.660  1.00  0.82           H  
ATOM    429  HB  THR A  28       6.150  18.354 -21.789  1.00  0.82           H  
ATOM    430  HG1 THR A  28       4.771  20.702 -22.752  1.00  0.82           H  
ATOM    431 1HG2 THR A  28       3.729  18.033 -22.241  1.00  0.82           H  
ATOM    432 2HG2 THR A  28       4.069  18.044 -20.499  1.00  0.82           H  
ATOM    433 3HG2 THR A  28       3.365  19.476 -21.269  1.00  0.82           H  
ATOM    434  N   PHE A  29       5.071  22.239 -20.948  1.00  0.90           N  
ATOM    435  CA  PHE A  29       4.170  23.381 -20.995  1.00  0.90           C  
ATOM    436  C   PHE A  29       3.122  23.198 -22.078  1.00  0.90           C  
ATOM    437  O   PHE A  29       3.447  22.790 -23.193  1.00  0.90           O  
ATOM    438  CB  PHE A  29       4.952  24.676 -21.205  1.00  0.90           C  
ATOM    439  CG  PHE A  29       4.087  25.899 -21.319  1.00  0.90           C  
ATOM    440  CD1 PHE A  29       3.422  26.388 -20.233  1.00  0.90           C  
ATOM    441  CD2 PHE A  29       3.958  26.569 -22.515  1.00  0.90           C  
ATOM    442  CE1 PHE A  29       2.625  27.508 -20.325  1.00  0.90           C  
ATOM    443  CE2 PHE A  29       3.173  27.690 -22.605  1.00  0.90           C  
ATOM    444  CZ  PHE A  29       2.501  28.155 -21.513  1.00  0.90           C  
ATOM    445  H   PHE A  29       5.934  22.290 -21.474  1.00  0.90           H  
ATOM    446  HA  PHE A  29       3.658  23.453 -20.033  1.00  0.90           H  
ATOM    447 1HB  PHE A  29       5.634  24.824 -20.363  1.00  0.90           H  
ATOM    448 2HB  PHE A  29       5.554  24.599 -22.107  1.00  0.90           H  
ATOM    449  HD1 PHE A  29       3.525  25.872 -19.295  1.00  0.90           H  
ATOM    450  HD2 PHE A  29       4.488  26.200 -23.392  1.00  0.90           H  
ATOM    451  HE1 PHE A  29       2.098  27.878 -19.449  1.00  0.90           H  
ATOM    452  HE2 PHE A  29       3.084  28.210 -23.541  1.00  0.90           H  
ATOM    453  HZ  PHE A  29       1.875  29.041 -21.591  1.00  0.90           H  
ATOM    454  N   VAL A  30       1.869  23.465 -21.735  1.00  1.01           N  
ATOM    455  CA  VAL A  30       0.763  23.334 -22.668  1.00  1.01           C  
ATOM    456  C   VAL A  30       0.050  24.657 -22.907  1.00  1.01           C  
ATOM    457  O   VAL A  30      -0.310  25.362 -21.955  1.00  1.01           O  
ATOM    458  CB  VAL A  30      -0.248  22.299 -22.151  1.00  1.01           C  
ATOM    459  CG1 VAL A  30      -1.431  22.183 -23.086  1.00  1.01           C  
ATOM    460  CG2 VAL A  30       0.441  20.977 -22.004  1.00  1.01           C  
ATOM    461  H   VAL A  30       1.688  23.782 -20.797  1.00  1.01           H  
ATOM    462  HA  VAL A  30       1.159  22.981 -23.621  1.00  1.01           H  
ATOM    463  HB  VAL A  30      -0.632  22.620 -21.189  1.00  1.01           H  
ATOM    464 1HG1 VAL A  30      -2.141  21.451 -22.691  1.00  1.01           H  
ATOM    465 2HG1 VAL A  30      -1.914  23.139 -23.165  1.00  1.01           H  
ATOM    466 3HG1 VAL A  30      -1.099  21.861 -24.071  1.00  1.01           H  
ATOM    467 1HG2 VAL A  30      -0.272  20.260 -21.641  1.00  1.01           H  
ATOM    468 2HG2 VAL A  30       0.821  20.650 -22.971  1.00  1.01           H  
ATOM    469 3HG2 VAL A  30       1.269  21.060 -21.300  1.00  1.01           H  
ATOM    470  N   LYS A  31      -0.151  24.961 -24.203  1.00  1.16           N  
ATOM    471  CA  LYS A  31      -0.841  26.161 -24.695  1.00  1.16           C  
ATOM    472  C   LYS A  31      -2.282  25.894 -25.172  1.00  1.16           C  
ATOM    473  O   LYS A  31      -3.074  26.821 -25.334  1.00  1.16           O  
ATOM    474  CB  LYS A  31      -0.070  26.751 -25.875  1.00  1.16           C  
ATOM    475  CG  LYS A  31       1.308  27.263 -25.556  1.00  1.16           C  
ATOM    476  CD  LYS A  31       1.991  27.814 -26.808  1.00  1.16           C  
ATOM    477  CE  LYS A  31       3.391  28.344 -26.514  1.00  1.16           C  
ATOM    478  NZ  LYS A  31       4.070  28.836 -27.752  1.00  1.16           N  
ATOM    479  H   LYS A  31       0.214  24.316 -24.889  1.00  1.16           H  
ATOM    480  HA  LYS A  31      -0.882  26.890 -23.884  1.00  1.16           H  
ATOM    481 1HB  LYS A  31       0.028  25.995 -26.655  1.00  1.16           H  
ATOM    482 2HB  LYS A  31      -0.640  27.577 -26.298  1.00  1.16           H  
ATOM    483 1HG  LYS A  31       1.213  28.061 -24.824  1.00  1.16           H  
ATOM    484 2HG  LYS A  31       1.911  26.460 -25.131  1.00  1.16           H  
ATOM    485 1HD  LYS A  31       2.065  27.022 -27.556  1.00  1.16           H  
ATOM    486 2HD  LYS A  31       1.390  28.622 -27.222  1.00  1.16           H  
ATOM    487 1HE  LYS A  31       3.319  29.166 -25.803  1.00  1.16           H  
ATOM    488 2HE  LYS A  31       3.990  27.547 -26.073  1.00  1.16           H  
ATOM    489 1HZ  LYS A  31       4.991  29.179 -27.521  1.00  1.16           H  
ATOM    490 2HZ  LYS A  31       4.151  28.078 -28.417  1.00  1.16           H  
ATOM    491 3HZ  LYS A  31       3.527  29.583 -28.162  1.00  1.16           H  
ATOM    492  N   ASN A  32      -2.595  24.629 -25.440  1.00  1.34           N  
ATOM    493  CA  ASN A  32      -3.887  24.205 -25.994  1.00  1.34           C  
ATOM    494  C   ASN A  32      -4.424  23.086 -25.123  1.00  1.34           C  
ATOM    495  O   ASN A  32      -3.934  21.961 -25.171  1.00  1.34           O  
ATOM    496  CB  ASN A  32      -3.737  23.757 -27.437  1.00  1.34           C  
ATOM    497  CG  ASN A  32      -5.056  23.408 -28.094  1.00  1.34           C  
ATOM    498  OD1 ASN A  32      -6.132  23.635 -27.530  1.00  1.34           O  
ATOM    499  ND2 ASN A  32      -4.986  22.859 -29.285  1.00  1.34           N  
ATOM    500  H   ASN A  32      -1.902  23.922 -25.255  1.00  1.34           H  
ATOM    501  HA  ASN A  32      -4.593  25.034 -25.943  1.00  1.34           H  
ATOM    502 1HB  ASN A  32      -3.255  24.549 -28.013  1.00  1.34           H  
ATOM    503 2HB  ASN A  32      -3.085  22.884 -27.475  1.00  1.34           H  
ATOM    504 1HD2 ASN A  32      -5.824  22.607 -29.769  1.00  1.34           H  
ATOM    505 2HD2 ASN A  32      -4.095  22.692 -29.707  1.00  1.34           H  
ATOM    506  N   PHE A  33      -5.358  23.432 -24.248  1.00  1.50           N  
ATOM    507  CA  PHE A  33      -5.775  22.512 -23.202  1.00  1.50           C  
ATOM    508  C   PHE A  33      -6.570  21.227 -23.608  1.00  1.50           C  
ATOM    509  O   PHE A  33      -5.994  20.147 -23.480  1.00  1.50           O  
ATOM    510  CB  PHE A  33      -6.480  23.346 -22.166  1.00  1.50           C  
ATOM    511  CG  PHE A  33      -5.616  24.214 -21.436  1.00  1.50           C  
ATOM    512  CD1 PHE A  33      -4.282  24.081 -21.566  1.00  1.50           C  
ATOM    513  CD2 PHE A  33      -6.127  25.191 -20.599  1.00  1.50           C  
ATOM    514  CE1 PHE A  33      -3.443  24.883 -20.899  1.00  1.50           C  
ATOM    515  CE2 PHE A  33      -5.283  26.015 -19.906  1.00  1.50           C  
ATOM    516  CZ  PHE A  33      -3.931  25.861 -20.060  1.00  1.50           C  
ATOM    517  H   PHE A  33      -5.746  24.361 -24.288  1.00  1.50           H  
ATOM    518  HA  PHE A  33      -4.861  22.156 -22.734  1.00  1.50           H  
ATOM    519 1HB  PHE A  33      -7.103  23.992 -22.670  1.00  1.50           H  
ATOM    520 2HB  PHE A  33      -7.050  22.733 -21.491  1.00  1.50           H  
ATOM    521  HD1 PHE A  33      -3.899  23.315 -22.215  1.00  1.50           H  
ATOM    522  HD2 PHE A  33      -7.195  25.302 -20.492  1.00  1.50           H  
ATOM    523  HE1 PHE A  33      -2.390  24.748 -21.030  1.00  1.50           H  
ATOM    524  HE2 PHE A  33      -5.677  26.786 -19.247  1.00  1.50           H  
ATOM    525  HZ  PHE A  33      -3.243  26.512 -19.525  1.00  1.50           H  
ATOM    526  N   ASP A  34      -7.827  21.239 -24.154  1.00  1.58           N  
ATOM    527  CA  ASP A  34      -8.879  22.270 -24.323  1.00  1.58           C  
ATOM    528  C   ASP A  34      -9.399  22.741 -22.956  1.00  1.58           C  
ATOM    529  O   ASP A  34      -9.611  21.898 -22.085  1.00  1.58           O  
ATOM    530  CB  ASP A  34     -10.079  21.700 -25.101  1.00  1.58           C  
ATOM    531  CG  ASP A  34     -11.186  22.748 -25.443  1.00  1.58           C  
ATOM    532  OD1 ASP A  34     -11.204  23.200 -26.567  1.00  1.58           O  
ATOM    533  OD2 ASP A  34     -11.982  23.113 -24.559  1.00  1.58           O  
ATOM    534  H   ASP A  34      -8.120  20.325 -24.468  1.00  1.58           H  
ATOM    535  HA  ASP A  34      -8.446  23.078 -24.897  1.00  1.58           H  
ATOM    536 1HB  ASP A  34      -9.722  21.264 -26.037  1.00  1.58           H  
ATOM    537 2HB  ASP A  34     -10.537  20.890 -24.525  1.00  1.58           H  
ATOM    538  N   PRO A  35      -9.616  24.051 -22.707  1.00  1.56           N  
ATOM    539  CA  PRO A  35     -10.043  24.597 -21.432  1.00  1.56           C  
ATOM    540  C   PRO A  35     -11.307  23.992 -20.847  1.00  1.56           C  
ATOM    541  O   PRO A  35     -11.515  24.119 -19.645  1.00  1.56           O  
ATOM    542  CB  PRO A  35     -10.286  26.073 -21.759  1.00  1.56           C  
ATOM    543  CG  PRO A  35      -9.395  26.365 -22.931  1.00  1.56           C  
ATOM    544  CD  PRO A  35      -9.421  25.105 -23.758  1.00  1.56           C  
ATOM    545  HA  PRO A  35      -9.224  24.487 -20.713  1.00  1.56           H  
ATOM    546 1HB  PRO A  35     -11.352  26.230 -21.988  1.00  1.56           H  
ATOM    547 2HB  PRO A  35     -10.053  26.691 -20.884  1.00  1.56           H  
ATOM    548 1HG  PRO A  35      -9.775  27.239 -23.481  1.00  1.56           H  
ATOM    549 2HG  PRO A  35      -8.382  26.621 -22.584  1.00  1.56           H  
ATOM    550 1HD  PRO A  35     -10.267  25.129 -24.458  1.00  1.56           H  
ATOM    551 2HD  PRO A  35      -8.461  25.049 -24.264  1.00  1.56           H  
ATOM    552  N   THR A  36     -12.160  23.362 -21.662  1.00  1.43           N  
ATOM    553  CA  THR A  36     -13.389  22.795 -21.123  1.00  1.43           C  
ATOM    554  C   THR A  36     -13.371  21.263 -21.013  1.00  1.43           C  
ATOM    555  O   THR A  36     -14.411  20.652 -20.743  1.00  1.43           O  
ATOM    556  CB  THR A  36     -14.597  23.258 -21.949  1.00  1.43           C  
ATOM    557  OG1 THR A  36     -14.466  22.823 -23.319  1.00  1.43           O  
ATOM    558  CG2 THR A  36     -14.665  24.779 -21.905  1.00  1.43           C  
ATOM    559  H   THR A  36     -11.980  23.262 -22.672  1.00  1.43           H  
ATOM    560  HA  THR A  36     -13.527  23.185 -20.115  1.00  1.43           H  
ATOM    561  HB  THR A  36     -15.510  22.842 -21.527  1.00  1.43           H  
ATOM    562  HG1 THR A  36     -13.554  23.016 -23.672  1.00  1.43           H  
ATOM    563 1HG2 THR A  36     -15.522  25.122 -22.481  1.00  1.43           H  
ATOM    564 2HG2 THR A  36     -14.766  25.105 -20.868  1.00  1.43           H  
ATOM    565 3HG2 THR A  36     -13.752  25.193 -22.330  1.00  1.43           H  
ATOM    566  N   THR A  37     -12.210  20.634 -21.218  1.00  1.26           N  
ATOM    567  CA  THR A  37     -12.128  19.176 -21.112  1.00  1.26           C  
ATOM    568  C   THR A  37     -11.333  18.724 -19.885  1.00  1.26           C  
ATOM    569  O   THR A  37     -10.192  19.137 -19.677  1.00  1.26           O  
ATOM    570  CB  THR A  37     -11.505  18.564 -22.381  1.00  1.26           C  
ATOM    571  OG1 THR A  37     -12.326  18.877 -23.515  1.00  1.26           O  
ATOM    572  CG2 THR A  37     -11.387  17.058 -22.254  1.00  1.26           C  
ATOM    573  H   THR A  37     -11.371  21.169 -21.447  1.00  1.26           H  
ATOM    574  HA  THR A  37     -13.138  18.779 -21.013  1.00  1.26           H  
ATOM    575  HB  THR A  37     -10.511  18.991 -22.535  1.00  1.26           H  
ATOM    576  HG1 THR A  37     -13.241  18.671 -23.312  1.00  1.26           H  
ATOM    577 1HG2 THR A  37     -10.947  16.649 -23.161  1.00  1.26           H  
ATOM    578 2HG2 THR A  37     -10.754  16.815 -21.408  1.00  1.26           H  
ATOM    579 3HG2 THR A  37     -12.375  16.625 -22.103  1.00  1.26           H  
ATOM    580  N   SER A  38     -11.958  17.866 -19.080  1.00  1.09           N  
ATOM    581  CA  SER A  38     -11.354  17.316 -17.867  1.00  1.09           C  
ATOM    582  C   SER A  38     -10.424  16.148 -18.170  1.00  1.09           C  
ATOM    583  O   SER A  38     -10.481  15.567 -19.256  1.00  1.09           O  
ATOM    584  CB  SER A  38     -12.446  16.829 -16.937  1.00  1.09           C  
ATOM    585  OG  SER A  38     -13.113  15.732 -17.503  1.00  1.09           O  
ATOM    586  H   SER A  38     -12.895  17.582 -19.323  1.00  1.09           H  
ATOM    587  HA  SER A  38     -10.778  18.102 -17.373  1.00  1.09           H  
ATOM    588 1HB  SER A  38     -12.014  16.531 -15.989  1.00  1.09           H  
ATOM    589 2HB  SER A  38     -13.148  17.631 -16.736  1.00  1.09           H  
ATOM    590  HG  SER A  38     -12.427  15.076 -17.670  1.00  1.09           H  
ATOM    591  N   PHE A  39      -9.601  15.776 -17.195  1.00  0.95           N  
ATOM    592  CA  PHE A  39      -8.754  14.582 -17.347  1.00  0.95           C  
ATOM    593  C   PHE A  39      -8.198  14.029 -16.045  1.00  0.95           C  
ATOM    594  O   PHE A  39      -8.134  14.727 -15.029  1.00  0.95           O  
ATOM    595  CB  PHE A  39      -7.587  14.819 -18.299  1.00  0.95           C  
ATOM    596  CG  PHE A  39      -6.704  15.904 -17.911  1.00  0.95           C  
ATOM    597  CD1 PHE A  39      -5.617  15.683 -17.092  1.00  0.95           C  
ATOM    598  CD2 PHE A  39      -6.923  17.149 -18.401  1.00  0.95           C  
ATOM    599  CE1 PHE A  39      -4.771  16.710 -16.765  1.00  0.95           C  
ATOM    600  CE2 PHE A  39      -6.100  18.151 -18.089  1.00  0.95           C  
ATOM    601  CZ  PHE A  39      -5.017  17.951 -17.271  1.00  0.95           C  
ATOM    602  H   PHE A  39      -9.609  16.328 -16.336  1.00  0.95           H  
ATOM    603  HA  PHE A  39      -9.373  13.799 -17.789  1.00  0.95           H  
ATOM    604 1HB  PHE A  39      -6.989  13.911 -18.370  1.00  0.95           H  
ATOM    605 2HB  PHE A  39      -7.967  15.033 -19.298  1.00  0.95           H  
ATOM    606  HD1 PHE A  39      -5.446  14.685 -16.708  1.00  0.95           H  
ATOM    607  HD2 PHE A  39      -7.778  17.330 -19.062  1.00  0.95           H  
ATOM    608  HE1 PHE A  39      -3.914  16.530 -16.118  1.00  0.95           H  
ATOM    609  HE2 PHE A  39      -6.303  19.105 -18.497  1.00  0.95           H  
ATOM    610  HZ  PHE A  39      -4.367  18.773 -17.037  1.00  0.95           H  
ATOM    611  N   THR A  40      -7.739  12.775 -16.096  1.00  0.86           N  
ATOM    612  CA  THR A  40      -7.103  12.156 -14.939  1.00  0.86           C  
ATOM    613  C   THR A  40      -5.730  11.576 -15.270  1.00  0.86           C  
ATOM    614  O   THR A  40      -5.567  10.886 -16.281  1.00  0.86           O  
ATOM    615  CB  THR A  40      -7.988  11.039 -14.373  1.00  0.86           C  
ATOM    616  OG1 THR A  40      -9.261  11.587 -14.026  1.00  0.86           O  
ATOM    617  CG2 THR A  40      -7.339  10.432 -13.120  1.00  0.86           C  
ATOM    618  H   THR A  40      -7.829  12.245 -16.951  1.00  0.86           H  
ATOM    619  HA  THR A  40      -6.969  12.913 -14.175  1.00  0.86           H  
ATOM    620  HB  THR A  40      -8.126  10.260 -15.120  1.00  0.86           H  
ATOM    621  HG1 THR A  40      -9.124  12.412 -13.558  1.00  0.86           H  
ATOM    622 1HG2 THR A  40      -7.978   9.652 -12.719  1.00  0.86           H  
ATOM    623 2HG2 THR A  40      -6.374  10.000 -13.370  1.00  0.86           H  
ATOM    624 3HG2 THR A  40      -7.198  11.207 -12.373  1.00  0.86           H  
ATOM    625  N   MET A  41      -4.756  11.853 -14.403  1.00  0.81           N  
ATOM    626  CA  MET A  41      -3.393  11.335 -14.543  1.00  0.81           C  
ATOM    627  C   MET A  41      -2.858  10.781 -13.212  1.00  0.81           C  
ATOM    628  O   MET A  41      -3.198  11.300 -12.145  1.00  0.81           O  
ATOM    629  CB  MET A  41      -2.490  12.444 -15.057  1.00  0.81           C  
ATOM    630  CG  MET A  41      -2.758  12.941 -16.467  1.00  0.81           C  
ATOM    631  SD  MET A  41      -1.621  14.263 -16.942  1.00  0.81           S  
ATOM    632  CE  MET A  41      -2.136  14.664 -18.571  1.00  0.81           C  
ATOM    633  H   MET A  41      -4.989  12.451 -13.607  1.00  0.81           H  
ATOM    634  HA  MET A  41      -3.402  10.517 -15.262  1.00  0.81           H  
ATOM    635 1HB  MET A  41      -2.636  13.295 -14.428  1.00  0.81           H  
ATOM    636 2HB  MET A  41      -1.450  12.136 -14.993  1.00  0.81           H  
ATOM    637 1HG  MET A  41      -2.649  12.117 -17.170  1.00  0.81           H  
ATOM    638 2HG  MET A  41      -3.762  13.311 -16.540  1.00  0.81           H  
ATOM    639 1HE  MET A  41      -1.497  15.448 -18.946  1.00  0.81           H  
ATOM    640 2HE  MET A  41      -2.046  13.787 -19.209  1.00  0.81           H  
ATOM    641 3HE  MET A  41      -3.166  15.002 -18.566  1.00  0.81           H  
ATOM    642  N   THR A  42      -1.997   9.749 -13.266  1.00  0.80           N  
ATOM    643  CA  THR A  42      -1.426   9.183 -12.031  1.00  0.80           C  
ATOM    644  C   THR A  42       0.108   9.101 -12.059  1.00  0.80           C  
ATOM    645  O   THR A  42       0.688   8.657 -13.054  1.00  0.80           O  
ATOM    646  CB  THR A  42      -1.980   7.765 -11.770  1.00  0.80           C  
ATOM    647  OG1 THR A  42      -3.409   7.813 -11.708  1.00  0.80           O  
ATOM    648  CG2 THR A  42      -1.448   7.227 -10.403  1.00  0.80           C  
ATOM    649  H   THR A  42      -1.742   9.353 -14.161  1.00  0.80           H  
ATOM    650  HA  THR A  42      -1.709   9.821 -11.205  1.00  0.80           H  
ATOM    651  HB  THR A  42      -1.675   7.093 -12.569  1.00  0.80           H  
ATOM    652  HG1 THR A  42      -3.742   6.968 -11.397  1.00  0.80           H  
ATOM    653 1HG2 THR A  42      -1.856   6.235 -10.221  1.00  0.80           H  
ATOM    654 2HG2 THR A  42      -0.364   7.166 -10.418  1.00  0.80           H  
ATOM    655 3HG2 THR A  42      -1.759   7.899  -9.601  1.00  0.80           H  
ATOM    656  N   LYS A  43       0.758   9.523 -10.962  1.00  0.84           N  
ATOM    657  CA  LYS A  43       2.219   9.447 -10.851  1.00  0.84           C  
ATOM    658  C   LYS A  43       2.701   9.106  -9.429  1.00  0.84           C  
ATOM    659  O   LYS A  43       2.188   9.674  -8.464  1.00  0.84           O  
ATOM    660  CB  LYS A  43       2.815  10.788 -11.276  1.00  0.84           C  
ATOM    661  CG  LYS A  43       4.313  10.913 -11.277  1.00  0.84           C  
ATOM    662  CD  LYS A  43       4.733  12.287 -11.821  1.00  0.84           C  
ATOM    663  CE  LYS A  43       6.247  12.463 -11.805  1.00  0.84           C  
ATOM    664  NZ  LYS A  43       6.662  13.814 -12.307  1.00  0.84           N  
ATOM    665  H   LYS A  43       0.198   9.903 -10.195  1.00  0.84           H  
ATOM    666  HA  LYS A  43       2.555   8.708 -11.564  1.00  0.84           H  
ATOM    667 1HB  LYS A  43       2.539  10.945 -12.286  1.00  0.84           H  
ATOM    668 2HB  LYS A  43       2.399  11.595 -10.672  1.00  0.84           H  
ATOM    669 1HG  LYS A  43       4.682  10.813 -10.266  1.00  0.84           H  
ATOM    670 2HG  LYS A  43       4.752  10.127 -11.887  1.00  0.84           H  
ATOM    671 1HD  LYS A  43       4.386  12.385 -12.848  1.00  0.84           H  
ATOM    672 2HD  LYS A  43       4.277  13.080 -11.227  1.00  0.84           H  
ATOM    673 1HE  LYS A  43       6.610  12.336 -10.785  1.00  0.84           H  
ATOM    674 2HE  LYS A  43       6.697  11.699 -12.438  1.00  0.84           H  
ATOM    675 1HZ  LYS A  43       7.665  13.894 -12.287  1.00  0.84           H  
ATOM    676 2HZ  LYS A  43       6.334  13.945 -13.266  1.00  0.84           H  
ATOM    677 3HZ  LYS A  43       6.257  14.537 -11.719  1.00  0.84           H  
ATOM    678  N   PRO A  44       3.661   8.180  -9.260  1.00  0.91           N  
ATOM    679  CA  PRO A  44       4.354   7.912  -8.014  1.00  0.91           C  
ATOM    680  C   PRO A  44       5.092   9.143  -7.498  1.00  0.91           C  
ATOM    681  O   PRO A  44       5.712   9.873  -8.273  1.00  0.91           O  
ATOM    682  CB  PRO A  44       5.319   6.794  -8.390  1.00  0.91           C  
ATOM    683  CG  PRO A  44       4.683   6.121  -9.584  1.00  0.91           C  
ATOM    684  CD  PRO A  44       3.999   7.235 -10.343  1.00  0.91           C  
ATOM    685  HA  PRO A  44       3.629   7.563  -7.280  1.00  0.91           H  
ATOM    686 1HB  PRO A  44       6.309   7.216  -8.611  1.00  0.91           H  
ATOM    687 2HB  PRO A  44       5.446   6.115  -7.534  1.00  0.91           H  
ATOM    688 1HG  PRO A  44       5.450   5.606 -10.183  1.00  0.91           H  
ATOM    689 2HG  PRO A  44       3.976   5.351  -9.244  1.00  0.91           H  
ATOM    690 1HD  PRO A  44       4.680   7.693 -11.075  1.00  0.91           H  
ATOM    691 2HD  PRO A  44       3.095   6.804 -10.804  1.00  0.91           H  
ATOM    692  N   LEU A  45       5.093   9.304  -6.189  1.00  1.02           N  
ATOM    693  CA  LEU A  45       5.765  10.395  -5.494  1.00  1.02           C  
ATOM    694  C   LEU A  45       6.324   9.905  -4.168  1.00  1.02           C  
ATOM    695  O   LEU A  45       5.621   9.232  -3.425  1.00  1.02           O  
ATOM    696  CB  LEU A  45       4.752  11.508  -5.226  1.00  1.02           C  
ATOM    697  CG  LEU A  45       5.225  12.702  -4.442  1.00  1.02           C  
ATOM    698  CD1 LEU A  45       6.212  13.483  -5.260  1.00  1.02           C  
ATOM    699  CD2 LEU A  45       4.023  13.533  -4.060  1.00  1.02           C  
ATOM    700  H   LEU A  45       4.536   8.656  -5.642  1.00  1.02           H  
ATOM    701  HA  LEU A  45       6.581  10.765  -6.113  1.00  1.02           H  
ATOM    702 1HB  LEU A  45       4.380  11.871  -6.187  1.00  1.02           H  
ATOM    703 2HB  LEU A  45       3.913  11.075  -4.684  1.00  1.02           H  
ATOM    704  HG  LEU A  45       5.733  12.370  -3.544  1.00  1.02           H  
ATOM    705 1HD1 LEU A  45       6.555  14.350  -4.683  1.00  1.02           H  
ATOM    706 2HD1 LEU A  45       7.062  12.853  -5.511  1.00  1.02           H  
ATOM    707 3HD1 LEU A  45       5.727  13.823  -6.172  1.00  1.02           H  
ATOM    708 1HD2 LEU A  45       4.343  14.405  -3.485  1.00  1.02           H  
ATOM    709 2HD2 LEU A  45       3.532  13.855  -4.963  1.00  1.02           H  
ATOM    710 3HD2 LEU A  45       3.340  12.934  -3.460  1.00  1.02           H  
ATOM    711  N   THR A  46       7.575  10.206  -3.852  1.00  1.15           N  
ATOM    712  CA  THR A  46       8.054   9.760  -2.550  1.00  1.15           C  
ATOM    713  C   THR A  46       8.112  10.926  -1.582  1.00  1.15           C  
ATOM    714  O   THR A  46       8.713  11.963  -1.874  1.00  1.15           O  
ATOM    715  CB  THR A  46       9.442   9.093  -2.629  1.00  1.15           C  
ATOM    716  OG1 THR A  46       9.377   7.946  -3.492  1.00  1.15           O  
ATOM    717  CG2 THR A  46       9.872   8.635  -1.216  1.00  1.15           C  
ATOM    718  H   THR A  46       8.161  10.745  -4.475  1.00  1.15           H  
ATOM    719  HA  THR A  46       7.359   9.032  -2.137  1.00  1.15           H  
ATOM    720  HB  THR A  46      10.172   9.800  -3.022  1.00  1.15           H  
ATOM    721  HG1 THR A  46      10.227   7.499  -3.486  1.00  1.15           H  
ATOM    722 1HG2 THR A  46      10.847   8.156  -1.269  1.00  1.15           H  
ATOM    723 2HG2 THR A  46       9.931   9.493  -0.549  1.00  1.15           H  
ATOM    724 3HG2 THR A  46       9.140   7.925  -0.824  1.00  1.15           H  
ATOM    725  N   CYS A  47       7.467  10.751  -0.435  1.00  1.25           N  
ATOM    726  CA  CYS A  47       7.482  11.762   0.610  1.00  1.25           C  
ATOM    727  C   CYS A  47       7.828  11.084   1.919  1.00  1.25           C  
ATOM    728  O   CYS A  47       7.309  10.005   2.203  1.00  1.25           O  
ATOM    729  CB  CYS A  47       6.135  12.457   0.746  1.00  1.25           C  
ATOM    730  SG  CYS A  47       5.551  13.295  -0.755  1.00  1.25           S  
ATOM    731  H   CYS A  47       6.982   9.863  -0.281  1.00  1.25           H  
ATOM    732  HA  CYS A  47       8.244  12.506   0.383  1.00  1.25           H  
ATOM    733 1HB  CYS A  47       5.403  11.741   1.057  1.00  1.25           H  
ATOM    734 2HB  CYS A  47       6.203  13.203   1.538  1.00  1.25           H  
ATOM    735  HG  CYS A  47       6.665  13.995  -0.982  1.00  1.25           H  
ATOM    736  N   GLU A  48       8.709  11.697   2.708  1.00  1.30           N  
ATOM    737  CA  GLU A  48       9.122  11.213   4.040  1.00  1.30           C  
ATOM    738  C   GLU A  48       9.936   9.898   4.013  1.00  1.30           C  
ATOM    739  O   GLU A  48      11.062   9.847   4.507  1.00  1.30           O  
ATOM    740  CB  GLU A  48       7.889  11.027   4.951  1.00  1.30           C  
ATOM    741  CG  GLU A  48       7.148  12.322   5.286  1.00  1.30           C  
ATOM    742  CD  GLU A  48       5.902  12.100   6.123  1.00  1.30           C  
ATOM    743  OE1 GLU A  48       5.569  10.968   6.379  1.00  1.30           O  
ATOM    744  OE2 GLU A  48       5.284  13.071   6.494  1.00  1.30           O  
ATOM    745  H   GLU A  48       9.108  12.566   2.380  1.00  1.30           H  
ATOM    746  HA  GLU A  48       9.756  11.979   4.489  1.00  1.30           H  
ATOM    747 1HB  GLU A  48       7.179  10.326   4.536  1.00  1.30           H  
ATOM    748 2HB  GLU A  48       8.220  10.603   5.898  1.00  1.30           H  
ATOM    749 1HG  GLU A  48       7.824  12.983   5.826  1.00  1.30           H  
ATOM    750 2HG  GLU A  48       6.867  12.816   4.356  1.00  1.30           H  
ATOM    751  N   GLY A  49       9.359   8.848   3.429  1.00  1.26           N  
ATOM    752  CA  GLY A  49       9.955   7.531   3.324  1.00  1.26           C  
ATOM    753  C   GLY A  49       8.975   6.602   2.618  1.00  1.26           C  
ATOM    754  O   GLY A  49       9.274   5.433   2.370  1.00  1.26           O  
ATOM    755  H   GLY A  49       8.432   8.973   3.045  1.00  1.26           H  
ATOM    756 1HA  GLY A  49      10.887   7.590   2.763  1.00  1.26           H  
ATOM    757 2HA  GLY A  49      10.185   7.149   4.316  1.00  1.26           H  
ATOM    758  N   ILE A  50       7.774   7.121   2.368  1.00  1.15           N  
ATOM    759  CA  ILE A  50       6.673   6.335   1.807  1.00  1.15           C  
ATOM    760  C   ILE A  50       6.390   6.651   0.332  1.00  1.15           C  
ATOM    761  O   ILE A  50       6.320   7.821  -0.064  1.00  1.15           O  
ATOM    762  CB  ILE A  50       5.370   6.612   2.582  1.00  1.15           C  
ATOM    763  CG1 ILE A  50       5.518   6.297   4.050  1.00  1.15           C  
ATOM    764  CG2 ILE A  50       4.260   5.716   2.048  1.00  1.15           C  
ATOM    765  CD1 ILE A  50       4.349   6.815   4.864  1.00  1.15           C  
ATOM    766  H   ILE A  50       7.626   8.111   2.568  1.00  1.15           H  
ATOM    767  HA  ILE A  50       6.924   5.278   1.889  1.00  1.15           H  
ATOM    768  HB  ILE A  50       5.098   7.663   2.477  1.00  1.15           H  
ATOM    769 1HG1 ILE A  50       5.590   5.218   4.181  1.00  1.15           H  
ATOM    770 2HG1 ILE A  50       6.431   6.756   4.429  1.00  1.15           H  
ATOM    771 1HG2 ILE A  50       3.355   5.913   2.595  1.00  1.15           H  
ATOM    772 2HG2 ILE A  50       4.094   5.898   1.015  1.00  1.15           H  
ATOM    773 3HG2 ILE A  50       4.540   4.673   2.179  1.00  1.15           H  
ATOM    774 1HD1 ILE A  50       4.497   6.570   5.915  1.00  1.15           H  
ATOM    775 2HD1 ILE A  50       4.284   7.899   4.751  1.00  1.15           H  
ATOM    776 3HD1 ILE A  50       3.427   6.358   4.512  1.00  1.15           H  
ATOM    777  N   THR A  51       6.244   5.611  -0.498  1.00  1.01           N  
ATOM    778  CA  THR A  51       5.874   5.867  -1.889  1.00  1.01           C  
ATOM    779  C   THR A  51       4.364   6.058  -1.976  1.00  1.01           C  
ATOM    780  O   THR A  51       3.580   5.230  -1.484  1.00  1.01           O  
ATOM    781  CB  THR A  51       6.309   4.749  -2.846  1.00  1.01           C  
ATOM    782  OG1 THR A  51       7.736   4.617  -2.815  1.00  1.01           O  
ATOM    783  CG2 THR A  51       5.845   5.092  -4.286  1.00  1.01           C  
ATOM    784  H   THR A  51       6.349   4.664  -0.155  1.00  1.01           H  
ATOM    785  HA  THR A  51       6.346   6.793  -2.219  1.00  1.01           H  
ATOM    786  HB  THR A  51       5.865   3.811  -2.534  1.00  1.01           H  
ATOM    787  HG1 THR A  51       8.134   5.422  -3.173  1.00  1.01           H  
ATOM    788 1HG2 THR A  51       6.155   4.307  -4.966  1.00  1.01           H  
ATOM    789 2HG2 THR A  51       4.758   5.184  -4.314  1.00  1.01           H  
ATOM    790 3HG2 THR A  51       6.294   6.039  -4.595  1.00  1.01           H  
ATOM    791  N   LEU A  52       3.982   7.177  -2.556  1.00  0.87           N  
ATOM    792  CA  LEU A  52       2.607   7.575  -2.687  1.00  0.87           C  
ATOM    793  C   LEU A  52       2.216   7.518  -4.166  1.00  0.87           C  
ATOM    794  O   LEU A  52       3.042   7.794  -5.033  1.00  0.87           O  
ATOM    795  CB  LEU A  52       2.509   9.009  -2.177  1.00  0.87           C  
ATOM    796  CG  LEU A  52       3.199   9.256  -0.777  1.00  0.87           C  
ATOM    797  CD1 LEU A  52       3.031  10.629  -0.430  1.00  0.87           C  
ATOM    798  CD2 LEU A  52       2.692   8.379   0.321  1.00  0.87           C  
ATOM    799  H   LEU A  52       4.689   7.811  -2.906  1.00  0.87           H  
ATOM    800  HA  LEU A  52       1.975   6.908  -2.108  1.00  0.87           H  
ATOM    801 1HB  LEU A  52       3.021   9.649  -2.890  1.00  0.87           H  
ATOM    802 2HB  LEU A  52       1.488   9.313  -2.147  1.00  0.87           H  
ATOM    803  HG  LEU A  52       4.267   9.067  -0.900  1.00  0.87           H  
ATOM    804 1HD1 LEU A  52       3.525  10.828   0.498  1.00  0.87           H  
ATOM    805 2HD1 LEU A  52       3.447  11.247  -1.221  1.00  0.87           H  
ATOM    806 3HD1 LEU A  52       1.976  10.815  -0.319  1.00  0.87           H  
ATOM    807 1HD2 LEU A  52       3.251   8.598   1.230  1.00  0.87           H  
ATOM    808 2HD2 LEU A  52       1.692   8.547   0.511  1.00  0.87           H  
ATOM    809 3HD2 LEU A  52       2.830   7.357   0.043  1.00  0.87           H  
ATOM    810  N   LEU A  53       0.978   7.179  -4.470  1.00  0.77           N  
ATOM    811  CA  LEU A  53       0.488   7.216  -5.842  1.00  0.77           C  
ATOM    812  C   LEU A  53      -0.472   8.379  -5.965  1.00  0.77           C  
ATOM    813  O   LEU A  53      -1.575   8.355  -5.406  1.00  0.77           O  
ATOM    814  CB  LEU A  53      -0.188   5.894  -6.198  1.00  0.77           C  
ATOM    815  CG  LEU A  53       0.705   4.667  -6.023  1.00  0.77           C  
ATOM    816  CD1 LEU A  53      -0.098   3.420  -6.295  1.00  0.77           C  
ATOM    817  CD2 LEU A  53       1.898   4.786  -6.967  1.00  0.77           C  
ATOM    818  H   LEU A  53       0.352   6.902  -3.730  1.00  0.77           H  
ATOM    819  HA  LEU A  53       1.319   7.385  -6.524  1.00  0.77           H  
ATOM    820 1HB  LEU A  53      -1.064   5.763  -5.564  1.00  0.77           H  
ATOM    821 2HB  LEU A  53      -0.514   5.935  -7.237  1.00  0.77           H  
ATOM    822  HG  LEU A  53       1.061   4.616  -4.991  1.00  0.77           H  
ATOM    823 1HD1 LEU A  53       0.534   2.544  -6.161  1.00  0.77           H  
ATOM    824 2HD1 LEU A  53      -0.937   3.374  -5.597  1.00  0.77           H  
ATOM    825 3HD1 LEU A  53      -0.474   3.445  -7.317  1.00  0.77           H  
ATOM    826 1HD2 LEU A  53       2.544   3.925  -6.856  1.00  0.77           H  
ATOM    827 2HD2 LEU A  53       1.544   4.841  -7.997  1.00  0.77           H  
ATOM    828 3HD2 LEU A  53       2.450   5.684  -6.728  1.00  0.77           H  
ATOM    829  N   VAL A  54      -0.046   9.425  -6.651  1.00  0.70           N  
ATOM    830  CA  VAL A  54      -0.867  10.614  -6.697  1.00  0.70           C  
ATOM    831  C   VAL A  54      -1.710  10.672  -7.937  1.00  0.70           C  
ATOM    832  O   VAL A  54      -1.193  10.659  -9.059  1.00  0.70           O  
ATOM    833  CB  VAL A  54       0.012  11.868  -6.641  1.00  0.70           C  
ATOM    834  CG1 VAL A  54      -0.852  13.117  -6.728  1.00  0.70           C  
ATOM    835  CG2 VAL A  54       0.827  11.835  -5.337  1.00  0.70           C  
ATOM    836  H   VAL A  54       0.855   9.416  -7.135  1.00  0.70           H  
ATOM    837  HA  VAL A  54      -1.531  10.616  -5.831  1.00  0.70           H  
ATOM    838  HB  VAL A  54       0.693  11.874  -7.495  1.00  0.70           H  
ATOM    839 1HG1 VAL A  54      -0.220  13.998  -6.700  1.00  0.70           H  
ATOM    840 2HG1 VAL A  54      -1.404  13.097  -7.658  1.00  0.70           H  
ATOM    841 3HG1 VAL A  54      -1.553  13.141  -5.897  1.00  0.70           H  
ATOM    842 1HG2 VAL A  54       1.460  12.707  -5.290  1.00  0.70           H  
ATOM    843 2HG2 VAL A  54       0.153  11.825  -4.485  1.00  0.70           H  
ATOM    844 3HG2 VAL A  54       1.447  10.936  -5.317  1.00  0.70           H  
ATOM    845  N   ILE A  55      -3.012  10.746  -7.726  1.00  0.67           N  
ATOM    846  CA  ILE A  55      -3.952  10.839  -8.812  1.00  0.67           C  
ATOM    847  C   ILE A  55      -4.442  12.266  -8.866  1.00  0.67           C  
ATOM    848  O   ILE A  55      -4.925  12.800  -7.861  1.00  0.67           O  
ATOM    849  CB  ILE A  55      -5.151   9.904  -8.600  1.00  0.67           C  
ATOM    850  CG1 ILE A  55      -4.682   8.477  -8.491  1.00  0.67           C  
ATOM    851  CG2 ILE A  55      -6.134  10.069  -9.748  1.00  0.67           C  
ATOM    852  CD1 ILE A  55      -5.749   7.550  -8.040  1.00  0.67           C  
ATOM    853  H   ILE A  55      -3.379  10.708  -6.774  1.00  0.67           H  
ATOM    854  HA  ILE A  55      -3.460  10.593  -9.750  1.00  0.67           H  
ATOM    855  HB  ILE A  55      -5.636  10.154  -7.664  1.00  0.67           H  
ATOM    856 1HG1 ILE A  55      -4.328   8.153  -9.449  1.00  0.67           H  
ATOM    857 2HG1 ILE A  55      -3.859   8.420  -7.773  1.00  0.67           H  
ATOM    858 1HG2 ILE A  55      -6.987   9.416  -9.598  1.00  0.67           H  
ATOM    859 2HG2 ILE A  55      -6.471  11.101  -9.795  1.00  0.67           H  
ATOM    860 3HG2 ILE A  55      -5.630   9.808 -10.683  1.00  0.67           H  
ATOM    861 1HD1 ILE A  55      -5.345   6.538  -7.981  1.00  0.67           H  
ATOM    862 2HD1 ILE A  55      -6.097   7.859  -7.053  1.00  0.67           H  
ATOM    863 3HD1 ILE A  55      -6.576   7.570  -8.741  1.00  0.67           H  
ATOM    864  N   ILE A  56      -4.260  12.892 -10.008  1.00  0.68           N  
ATOM    865  CA  ILE A  56      -4.684  14.259 -10.201  1.00  0.68           C  
ATOM    866  C   ILE A  56      -5.860  14.299 -11.142  1.00  0.68           C  
ATOM    867  O   ILE A  56      -5.821  13.713 -12.232  1.00  0.68           O  
ATOM    868  CB  ILE A  56      -3.567  15.142 -10.766  1.00  0.68           C  
ATOM    869  CG1 ILE A  56      -2.317  15.179  -9.837  1.00  0.68           C  
ATOM    870  CG2 ILE A  56      -4.064  16.517 -10.990  1.00  0.68           C  
ATOM    871  CD1 ILE A  56      -2.584  15.733  -8.529  1.00  0.68           C  
ATOM    872  H   ILE A  56      -3.839  12.379 -10.782  1.00  0.68           H  
ATOM    873  HA  ILE A  56      -4.991  14.669  -9.246  1.00  0.68           H  
ATOM    874  HB  ILE A  56      -3.277  14.727 -11.699  1.00  0.68           H  
ATOM    875 1HG1 ILE A  56      -1.952  14.180  -9.678  1.00  0.68           H  
ATOM    876 2HG1 ILE A  56      -1.535  15.777 -10.307  1.00  0.68           H  
ATOM    877 1HG2 ILE A  56      -3.271  17.129 -11.418  1.00  0.68           H  
ATOM    878 2HG2 ILE A  56      -4.911  16.506 -11.669  1.00  0.68           H  
ATOM    879 3HG2 ILE A  56      -4.370  16.922 -10.027  1.00  0.68           H  
ATOM    880 1HD1 ILE A  56      -1.679  15.723  -7.933  1.00  0.68           H  
ATOM    881 2HD1 ILE A  56      -2.951  16.756  -8.618  1.00  0.68           H  
ATOM    882 3HD1 ILE A  56      -3.334  15.107  -8.081  1.00  0.68           H  
ATOM    883  N   ARG A  57      -6.914  14.986 -10.727  1.00  0.73           N  
ATOM    884  CA  ARG A  57      -8.082  15.106 -11.583  1.00  0.73           C  
ATOM    885  C   ARG A  57      -8.340  16.569 -11.889  1.00  0.73           C  
ATOM    886  O   ARG A  57      -8.630  17.379 -11.002  1.00  0.73           O  
ATOM    887  CB  ARG A  57      -9.294  14.462 -10.944  1.00  0.73           C  
ATOM    888  CG  ARG A  57      -9.149  12.973 -10.712  1.00  0.73           C  
ATOM    889  CD  ARG A  57     -10.322  12.356 -10.057  1.00  0.73           C  
ATOM    890  NE  ARG A  57     -10.091  10.935  -9.825  1.00  0.73           N  
ATOM    891  CZ  ARG A  57     -10.352   9.969 -10.732  1.00  0.73           C  
ATOM    892  NH1 ARG A  57     -10.861  10.288 -11.900  1.00  0.73           N  
ATOM    893  NH2 ARG A  57     -10.097   8.702 -10.457  1.00  0.73           N  
ATOM    894  H   ARG A  57      -6.883  15.420  -9.800  1.00  0.73           H  
ATOM    895  HA  ARG A  57      -7.888  14.594 -12.523  1.00  0.73           H  
ATOM    896 1HB  ARG A  57      -9.464  14.905 -10.030  1.00  0.73           H  
ATOM    897 2HB  ARG A  57     -10.171  14.629 -11.567  1.00  0.73           H  
ATOM    898 1HG  ARG A  57      -9.003  12.485 -11.652  1.00  0.73           H  
ATOM    899 2HG  ARG A  57      -8.283  12.794 -10.075  1.00  0.73           H  
ATOM    900 1HD  ARG A  57     -10.503  12.838  -9.094  1.00  0.73           H  
ATOM    901 2HD  ARG A  57     -11.200  12.464 -10.693  1.00  0.73           H  
ATOM    902  HE  ARG A  57      -9.696  10.657  -8.939  1.00  0.73           H  
ATOM    903 1HH1 ARG A  57     -11.058  11.253 -12.119  1.00  0.73           H  
ATOM    904 2HH1 ARG A  57     -11.051   9.571 -12.584  1.00  0.73           H  
ATOM    905 1HH2 ARG A  57      -9.707   8.446  -9.566  1.00  0.73           H  
ATOM    906 2HH2 ARG A  57     -10.295   7.990 -11.145  1.00  0.73           H  
ATOM    907  N   CYS A  58      -8.202  16.909 -13.157  1.00  0.84           N  
ATOM    908  CA  CYS A  58      -8.353  18.284 -13.583  1.00  0.84           C  
ATOM    909  C   CYS A  58      -9.779  18.542 -13.955  1.00  0.84           C  
ATOM    910  O   CYS A  58     -10.333  17.855 -14.818  1.00  0.84           O  
ATOM    911  CB  CYS A  58      -7.472  18.611 -14.772  1.00  0.84           C  
ATOM    912  SG  CYS A  58      -7.588  20.331 -15.318  1.00  0.84           S  
ATOM    913  H   CYS A  58      -8.001  16.185 -13.848  1.00  0.84           H  
ATOM    914  HA  CYS A  58      -8.094  18.937 -12.760  1.00  0.84           H  
ATOM    915 1HB  CYS A  58      -6.430  18.397 -14.531  1.00  0.84           H  
ATOM    916 2HB  CYS A  58      -7.756  17.971 -15.606  1.00  0.84           H  
ATOM    917  HG  CYS A  58      -8.941  20.392 -15.334  1.00  0.84           H  
ATOM    918  N   THR A  59     -10.387  19.526 -13.312  1.00  1.03           N  
ATOM    919  CA  THR A  59     -11.775  19.827 -13.608  1.00  1.03           C  
ATOM    920  C   THR A  59     -11.940  20.566 -14.950  1.00  1.03           C  
ATOM    921  O   THR A  59     -10.991  21.152 -15.484  1.00  1.03           O  
ATOM    922  CB  THR A  59     -12.388  20.578 -12.406  1.00  1.03           C  
ATOM    923  OG1 THR A  59     -11.611  21.770 -12.130  1.00  1.03           O  
ATOM    924  CG2 THR A  59     -12.399  19.672 -11.162  1.00  1.03           C  
ATOM    925  H   THR A  59      -9.892  20.056 -12.586  1.00  1.03           H  
ATOM    926  HA  THR A  59     -12.310  18.882 -13.695  1.00  1.03           H  
ATOM    927  HB  THR A  59     -13.410  20.868 -12.653  1.00  1.03           H  
ATOM    928  HG1 THR A  59     -10.747  21.497 -11.716  1.00  1.03           H  
ATOM    929 1HG2 THR A  59     -12.850  20.207 -10.341  1.00  1.03           H  
ATOM    930 2HG2 THR A  59     -12.971  18.795 -11.358  1.00  1.03           H  
ATOM    931 3HG2 THR A  59     -11.374  19.387 -10.903  1.00  1.03           H  
ATOM    932  N   ASN A  60     -13.174  20.586 -15.463  1.00  1.31           N  
ATOM    933  CA  ASN A  60     -13.497  21.129 -16.793  1.00  1.31           C  
ATOM    934  C   ASN A  60     -13.642  22.636 -16.933  1.00  1.31           C  
ATOM    935  O   ASN A  60     -14.714  23.144 -17.256  1.00  1.31           O  
ATOM    936  CB  ASN A  60     -14.751  20.473 -17.334  1.00  1.31           C  
ATOM    937  CG  ASN A  60     -15.913  20.622 -16.424  1.00  1.31           C  
ATOM    938  OD1 ASN A  60     -15.753  20.487 -15.205  1.00  1.31           O  
ATOM    939  ND2 ASN A  60     -17.076  20.892 -16.970  1.00  1.31           N  
ATOM    940  H   ASN A  60     -13.913  20.145 -14.940  1.00  1.31           H  
ATOM    941  HA  ASN A  60     -12.678  20.845 -17.459  1.00  1.31           H  
ATOM    942 1HB  ASN A  60     -15.004  20.931 -18.288  1.00  1.31           H  
ATOM    943 2HB  ASN A  60     -14.569  19.418 -17.521  1.00  1.31           H  
ATOM    944 1HD2 ASN A  60     -17.884  21.010 -16.393  1.00  1.31           H  
ATOM    945 2HD2 ASN A  60     -17.150  20.991 -17.964  1.00  1.31           H  
ATOM    946  N   GLY A  61     -12.552  23.345 -16.722  1.00  1.67           N  
ATOM    947  CA  GLY A  61     -12.579  24.792 -16.904  1.00  1.67           C  
ATOM    948  C   GLY A  61     -13.421  25.569 -15.866  1.00  1.67           C  
ATOM    949  O   GLY A  61     -13.155  25.429 -14.673  1.00  1.67           O  
ATOM    950  H   GLY A  61     -11.708  22.837 -16.453  1.00  1.67           H  
ATOM    951 1HA  GLY A  61     -11.555  25.158 -16.884  1.00  1.67           H  
ATOM    952 2HA  GLY A  61     -12.934  24.961 -17.905  1.00  1.67           H  
ATOM    953  N   PRO A  62     -14.411  26.399 -16.290  1.00  2.03           N  
ATOM    954  CA  PRO A  62     -15.284  27.258 -15.478  1.00  2.03           C  
ATOM    955  C   PRO A  62     -16.043  26.571 -14.345  1.00  2.03           C  
ATOM    956  O   PRO A  62     -16.466  25.425 -14.446  1.00  2.03           O  
ATOM    957  CB  PRO A  62     -16.294  27.775 -16.514  1.00  2.03           C  
ATOM    958  CG  PRO A  62     -15.563  27.749 -17.820  1.00  2.03           C  
ATOM    959  CD  PRO A  62     -14.679  26.535 -17.756  1.00  2.03           C  
ATOM    960  HA  PRO A  62     -14.689  28.090 -15.076  1.00  2.03           H  
ATOM    961 1HB  PRO A  62     -17.189  27.138 -16.513  1.00  2.03           H  
ATOM    962 2HB  PRO A  62     -16.622  28.788 -16.232  1.00  2.03           H  
ATOM    963 1HG  PRO A  62     -16.283  27.700 -18.653  1.00  2.03           H  
ATOM    964 2HG  PRO A  62     -14.994  28.682 -17.947  1.00  2.03           H  
ATOM    965 1HD  PRO A  62     -15.189  25.637 -18.150  1.00  2.03           H  
ATOM    966 2HD  PRO A  62     -13.778  26.804 -18.322  1.00  2.03           H  
ATOM    967  N   THR A  63     -16.321  27.357 -13.303  1.00  2.28           N  
ATOM    968  CA  THR A  63     -16.940  26.980 -12.010  1.00  2.28           C  
ATOM    969  C   THR A  63     -18.312  26.284 -11.965  1.00  2.28           C  
ATOM    970  O   THR A  63     -18.968  26.310 -10.923  1.00  2.28           O  
ATOM    971  CB  THR A  63     -17.097  28.244 -11.142  1.00  2.28           C  
ATOM    972  OG1 THR A  63     -17.968  29.175 -11.804  1.00  2.28           O  
ATOM    973  CG2 THR A  63     -15.770  28.901 -10.920  1.00  2.28           C  
ATOM    974  H   THR A  63     -15.983  28.311 -13.370  1.00  2.28           H  
ATOM    975  HA  THR A  63     -16.252  26.313 -11.518  1.00  2.28           H  
ATOM    976  HB  THR A  63     -17.530  27.968 -10.180  1.00  2.28           H  
ATOM    977  HG1 THR A  63     -18.808  28.749 -11.994  1.00  2.28           H  
ATOM    978 1HG2 THR A  63     -15.902  29.781 -10.305  1.00  2.28           H  
ATOM    979 2HG2 THR A  63     -15.129  28.217 -10.423  1.00  2.28           H  
ATOM    980 3HG2 THR A  63     -15.328  29.186 -11.879  1.00  2.28           H  
ATOM    981  N   GLN A  64     -18.802  25.742 -13.065  1.00  2.31           N  
ATOM    982  CA  GLN A  64     -20.122  25.123 -13.021  1.00  2.31           C  
ATOM    983  C   GLN A  64     -20.178  23.906 -12.094  1.00  2.31           C  
ATOM    984  O   GLN A  64     -19.464  22.913 -12.282  1.00  2.31           O  
ATOM    985  CB  GLN A  64     -20.563  24.681 -14.416  1.00  2.31           C  
ATOM    986  CG  GLN A  64     -21.985  24.121 -14.456  1.00  2.31           C  
ATOM    987  CD  GLN A  64     -22.423  23.701 -15.844  1.00  2.31           C  
ATOM    988  OE1 GLN A  64     -21.595  23.416 -16.715  1.00  2.31           O  
ATOM    989  NE2 GLN A  64     -23.733  23.658 -16.060  1.00  2.31           N  
ATOM    990  H   GLN A  64     -18.213  25.694 -13.887  1.00  2.31           H  
ATOM    991  HA  GLN A  64     -20.831  25.861 -12.647  1.00  2.31           H  
ATOM    992 1HB  GLN A  64     -20.507  25.526 -15.102  1.00  2.31           H  
ATOM    993 2HB  GLN A  64     -19.882  23.913 -14.785  1.00  2.31           H  
ATOM    994 1HG  GLN A  64     -22.037  23.249 -13.809  1.00  2.31           H  
ATOM    995 2HG  GLN A  64     -22.672  24.886 -14.097  1.00  2.31           H  
ATOM    996 1HE2 GLN A  64     -24.084  23.389 -16.958  1.00  2.31           H  
ATOM    997 2HE2 GLN A  64     -24.369  23.898 -15.327  1.00  2.31           H  
ATOM    998  N   TYR A  65     -21.108  23.925 -11.142  1.00  2.11           N  
ATOM    999  CA  TYR A  65     -21.255  22.794 -10.228  1.00  2.11           C  
ATOM   1000  C   TYR A  65     -22.140  21.715 -10.822  1.00  2.11           C  
ATOM   1001  O   TYR A  65     -23.275  21.504 -10.392  1.00  2.11           O  
ATOM   1002  CB  TYR A  65     -21.803  23.258  -8.882  1.00  2.11           C  
ATOM   1003  CG  TYR A  65     -21.824  22.192  -7.792  1.00  2.11           C  
ATOM   1004  CD1 TYR A  65     -20.655  21.723  -7.193  1.00  2.11           C  
ATOM   1005  CD2 TYR A  65     -23.054  21.705  -7.374  1.00  2.11           C  
ATOM   1006  CE1 TYR A  65     -20.745  20.773  -6.187  1.00  2.11           C  
ATOM   1007  CE2 TYR A  65     -23.134  20.767  -6.375  1.00  2.11           C  
ATOM   1008  CZ  TYR A  65     -21.997  20.301  -5.781  1.00  2.11           C  
ATOM   1009  OH  TYR A  65     -22.099  19.363  -4.777  1.00  2.11           O  
ATOM   1010  H   TYR A  65     -21.684  24.746 -11.020  1.00  2.11           H  
ATOM   1011  HA  TYR A  65     -20.271  22.356 -10.062  1.00  2.11           H  
ATOM   1012 1HB  TYR A  65     -21.206  24.097  -8.523  1.00  2.11           H  
ATOM   1013 2HB  TYR A  65     -22.821  23.621  -9.018  1.00  2.11           H  
ATOM   1014  HD1 TYR A  65     -19.681  22.099  -7.510  1.00  2.11           H  
ATOM   1015  HD2 TYR A  65     -23.967  22.075  -7.841  1.00  2.11           H  
ATOM   1016  HE1 TYR A  65     -19.853  20.404  -5.712  1.00  2.11           H  
ATOM   1017  HE2 TYR A  65     -24.108  20.395  -6.055  1.00  2.11           H  
ATOM   1018  HH  TYR A  65     -21.245  18.951  -4.633  1.00  2.11           H  
ATOM   1019  N   SER A  66     -21.601  21.045 -11.822  1.00  1.81           N  
ATOM   1020  CA  SER A  66     -22.296  19.982 -12.524  1.00  1.81           C  
ATOM   1021  C   SER A  66     -22.227  18.733 -11.686  1.00  1.81           C  
ATOM   1022  O   SER A  66     -21.423  18.669 -10.755  1.00  1.81           O  
ATOM   1023  CB  SER A  66     -21.657  19.729 -13.871  1.00  1.81           C  
ATOM   1024  OG  SER A  66     -20.359  19.166 -13.737  1.00  1.81           O  
ATOM   1025  H   SER A  66     -20.664  21.334 -12.101  1.00  1.81           H  
ATOM   1026  HA  SER A  66     -23.342  20.263 -12.658  1.00  1.81           H  
ATOM   1027 1HB  SER A  66     -22.285  19.067 -14.463  1.00  1.81           H  
ATOM   1028 2HB  SER A  66     -21.584  20.675 -14.408  1.00  1.81           H  
ATOM   1029  HG  SER A  66     -19.897  19.378 -14.562  1.00  1.81           H  
ATOM   1030  N   ASP A  67     -23.005  17.712 -12.038  1.00  1.49           N  
ATOM   1031  CA  ASP A  67     -22.925  16.461 -11.296  1.00  1.49           C  
ATOM   1032  C   ASP A  67     -21.511  15.889 -11.363  1.00  1.49           C  
ATOM   1033  O   ASP A  67     -21.000  15.359 -10.379  1.00  1.49           O  
ATOM   1034  CB  ASP A  67     -23.910  15.438 -11.857  1.00  1.49           C  
ATOM   1035  CG  ASP A  67     -25.370  15.771 -11.561  1.00  1.49           C  
ATOM   1036  OD1 ASP A  67     -25.622  16.621 -10.738  1.00  1.49           O  
ATOM   1037  OD2 ASP A  67     -26.221  15.172 -12.170  1.00  1.49           O  
ATOM   1038  H   ASP A  67     -23.655  17.808 -12.805  1.00  1.49           H  
ATOM   1039  HA  ASP A  67     -23.171  16.658 -10.252  1.00  1.49           H  
ATOM   1040 1HB  ASP A  67     -23.777  15.363 -12.937  1.00  1.49           H  
ATOM   1041 2HB  ASP A  67     -23.683  14.457 -11.437  1.00  1.49           H  
ATOM   1042  N   ASP A  68     -20.855  16.034 -12.517  1.00  1.24           N  
ATOM   1043  CA  ASP A  68     -19.499  15.524 -12.658  1.00  1.24           C  
ATOM   1044  C   ASP A  68     -18.544  16.280 -11.735  1.00  1.24           C  
ATOM   1045  O   ASP A  68     -17.687  15.671 -11.082  1.00  1.24           O  
ATOM   1046  CB  ASP A  68     -19.025  15.660 -14.103  1.00  1.24           C  
ATOM   1047  CG  ASP A  68     -19.712  14.706 -15.079  1.00  1.24           C  
ATOM   1048  OD1 ASP A  68     -20.352  13.777 -14.645  1.00  1.24           O  
ATOM   1049  OD2 ASP A  68     -19.587  14.924 -16.260  1.00  1.24           O  
ATOM   1050  H   ASP A  68     -21.306  16.496 -13.292  1.00  1.24           H  
ATOM   1051  HA  ASP A  68     -19.491  14.471 -12.378  1.00  1.24           H  
ATOM   1052 1HB  ASP A  68     -19.191  16.683 -14.439  1.00  1.24           H  
ATOM   1053 2HB  ASP A  68     -17.960  15.478 -14.142  1.00  1.24           H  
ATOM   1054  N   THR A  69     -18.718  17.607 -11.625  1.00  1.07           N  
ATOM   1055  CA  THR A  69     -17.854  18.364 -10.721  1.00  1.07           C  
ATOM   1056  C   THR A  69     -18.095  17.913  -9.297  1.00  1.07           C  
ATOM   1057  O   THR A  69     -17.151  17.668  -8.541  1.00  1.07           O  
ATOM   1058  CB  THR A  69     -18.081  19.892 -10.811  1.00  1.07           C  
ATOM   1059  OG1 THR A  69     -17.736  20.371 -12.127  1.00  1.07           O  
ATOM   1060  CG2 THR A  69     -17.263  20.630  -9.757  1.00  1.07           C  
ATOM   1061  H   THR A  69     -19.434  18.089 -12.177  1.00  1.07           H  
ATOM   1062  HA  THR A  69     -16.815  18.154 -10.970  1.00  1.07           H  
ATOM   1063  HB  THR A  69     -19.137  20.093 -10.638  1.00  1.07           H  
ATOM   1064  HG1 THR A  69     -18.095  21.277 -12.251  1.00  1.07           H  
ATOM   1065 1HG2 THR A  69     -17.462  21.701  -9.833  1.00  1.07           H  
ATOM   1066 2HG2 THR A  69     -17.554  20.276  -8.774  1.00  1.07           H  
ATOM   1067 3HG2 THR A  69     -16.202  20.443  -9.915  1.00  1.07           H  
ATOM   1068  N   ALA A  70     -19.369  17.782  -8.938  1.00  0.95           N  
ATOM   1069  CA  ALA A  70     -19.745  17.394  -7.597  1.00  0.95           C  
ATOM   1070  C   ALA A  70     -19.179  16.032  -7.221  1.00  0.95           C  
ATOM   1071  O   ALA A  70     -18.680  15.851  -6.106  1.00  0.95           O  
ATOM   1072  CB  ALA A  70     -21.252  17.363  -7.500  1.00  0.95           C  
ATOM   1073  H   ALA A  70     -20.101  17.983  -9.621  1.00  0.95           H  
ATOM   1074  HA  ALA A  70     -19.348  18.134  -6.907  1.00  0.95           H  
ATOM   1075 1HB  ALA A  70     -21.552  17.103  -6.489  1.00  0.95           H  
ATOM   1076 2HB  ALA A  70     -21.653  18.336  -7.768  1.00  0.95           H  
ATOM   1077 3HB  ALA A  70     -21.637  16.621  -8.193  1.00  0.95           H  
ATOM   1078  N   ASN A  71     -19.200  15.088  -8.167  1.00  0.87           N  
ATOM   1079  CA  ASN A  71     -18.687  13.753  -7.913  1.00  0.87           C  
ATOM   1080  C   ASN A  71     -17.177  13.769  -7.742  1.00  0.87           C  
ATOM   1081  O   ASN A  71     -16.645  13.135  -6.825  1.00  0.87           O  
ATOM   1082  CB  ASN A  71     -19.099  12.823  -9.030  1.00  0.87           C  
ATOM   1083  CG  ASN A  71     -20.567  12.476  -8.976  1.00  0.87           C  
ATOM   1084  OD1 ASN A  71     -21.221  12.591  -7.930  1.00  0.87           O  
ATOM   1085  ND2 ASN A  71     -21.099  12.050 -10.089  1.00  0.87           N  
ATOM   1086  H   ASN A  71     -19.632  15.289  -9.069  1.00  0.87           H  
ATOM   1087  HA  ASN A  71     -19.119  13.390  -6.980  1.00  0.87           H  
ATOM   1088 1HB  ASN A  71     -18.889  13.305  -9.990  1.00  0.87           H  
ATOM   1089 2HB  ASN A  71     -18.510  11.909  -8.983  1.00  0.87           H  
ATOM   1090 1HD2 ASN A  71     -22.066  11.806 -10.120  1.00  0.87           H  
ATOM   1091 2HD2 ASN A  71     -20.539  11.976 -10.914  1.00  0.87           H  
ATOM   1092  N   ARG A  72     -16.478  14.540  -8.579  1.00  0.81           N  
ATOM   1093  CA  ARG A  72     -15.035  14.636  -8.432  1.00  0.81           C  
ATOM   1094  C   ARG A  72     -14.677  15.238  -7.088  1.00  0.81           C  
ATOM   1095  O   ARG A  72     -13.756  14.762  -6.423  1.00  0.81           O  
ATOM   1096  CB  ARG A  72     -14.426  15.452  -9.563  1.00  0.81           C  
ATOM   1097  CG  ARG A  72     -14.333  14.717 -10.908  1.00  0.81           C  
ATOM   1098  CD  ARG A  72     -13.505  15.473 -11.891  1.00  0.81           C  
ATOM   1099  NE  ARG A  72     -14.211  16.639 -12.393  1.00  0.81           N  
ATOM   1100  CZ  ARG A  72     -14.980  16.631 -13.500  1.00  0.81           C  
ATOM   1101  NH1 ARG A  72     -15.080  15.527 -14.211  1.00  0.81           N  
ATOM   1102  NH2 ARG A  72     -15.629  17.718 -13.881  1.00  0.81           N  
ATOM   1103  H   ARG A  72     -16.948  15.047  -9.333  1.00  0.81           H  
ATOM   1104  HA  ARG A  72     -14.618  13.632  -8.480  1.00  0.81           H  
ATOM   1105 1HB  ARG A  72     -15.031  16.347  -9.720  1.00  0.81           H  
ATOM   1106 2HB  ARG A  72     -13.427  15.778  -9.283  1.00  0.81           H  
ATOM   1107 1HG  ARG A  72     -13.881  13.738 -10.755  1.00  0.81           H  
ATOM   1108 2HG  ARG A  72     -15.336  14.595 -11.321  1.00  0.81           H  
ATOM   1109 1HD  ARG A  72     -12.586  15.814 -11.411  1.00  0.81           H  
ATOM   1110 2HD  ARG A  72     -13.259  14.832 -12.736  1.00  0.81           H  
ATOM   1111  HE  ARG A  72     -14.164  17.490 -11.862  1.00  0.81           H  
ATOM   1112 1HH1 ARG A  72     -14.581  14.696 -13.924  1.00  0.81           H  
ATOM   1113 2HH1 ARG A  72     -15.647  15.509 -15.050  1.00  0.81           H  
ATOM   1114 1HH2 ARG A  72     -15.567  18.571 -13.338  1.00  0.81           H  
ATOM   1115 2HH2 ARG A  72     -16.203  17.688 -14.714  1.00  0.81           H  
ATOM   1116  N   LEU A  73     -15.433  16.248  -6.652  1.00  0.77           N  
ATOM   1117  CA  LEU A  73     -15.159  16.859  -5.364  1.00  0.77           C  
ATOM   1118  C   LEU A  73     -15.404  15.857  -4.233  1.00  0.77           C  
ATOM   1119  O   LEU A  73     -14.572  15.710  -3.340  1.00  0.77           O  
ATOM   1120  CB  LEU A  73     -16.034  18.112  -5.183  1.00  0.77           C  
ATOM   1121  CG  LEU A  73     -15.760  19.353  -6.063  1.00  0.77           C  
ATOM   1122  CD1 LEU A  73     -16.899  20.324  -5.903  1.00  0.77           C  
ATOM   1123  CD2 LEU A  73     -14.522  20.025  -5.616  1.00  0.77           C  
ATOM   1124  H   LEU A  73     -16.185  16.615  -7.237  1.00  0.77           H  
ATOM   1125  HA  LEU A  73     -14.138  17.170  -5.305  1.00  0.77           H  
ATOM   1126 1HB  LEU A  73     -17.082  17.834  -5.305  1.00  0.77           H  
ATOM   1127 2HB  LEU A  73     -15.879  18.467  -4.195  1.00  0.77           H  
ATOM   1128  HG  LEU A  73     -15.671  19.059  -7.106  1.00  0.77           H  
ATOM   1129 1HD1 LEU A  73     -16.718  21.207  -6.515  1.00  0.77           H  
ATOM   1130 2HD1 LEU A  73     -17.803  19.836  -6.227  1.00  0.77           H  
ATOM   1131 3HD1 LEU A  73     -16.990  20.620  -4.860  1.00  0.77           H  
ATOM   1132 1HD2 LEU A  73     -14.349  20.906  -6.233  1.00  0.77           H  
ATOM   1133 2HD2 LEU A  73     -14.627  20.323  -4.580  1.00  0.77           H  
ATOM   1134 3HD2 LEU A  73     -13.709  19.356  -5.710  1.00  0.77           H  
ATOM   1135  N   LYS A  74     -16.497  15.090  -4.315  1.00  0.74           N  
ATOM   1136  CA  LYS A  74     -16.883  14.158  -3.249  1.00  0.74           C  
ATOM   1137  C   LYS A  74     -15.857  13.044  -3.050  1.00  0.74           C  
ATOM   1138  O   LYS A  74     -15.599  12.608  -1.916  1.00  0.74           O  
ATOM   1139  CB  LYS A  74     -18.258  13.570  -3.550  1.00  0.74           C  
ATOM   1140  CG  LYS A  74     -18.908  12.739  -2.419  1.00  0.74           C  
ATOM   1141  CD  LYS A  74     -19.339  13.632  -1.210  1.00  0.74           C  
ATOM   1142  CE  LYS A  74     -20.159  12.824  -0.158  1.00  0.74           C  
ATOM   1143  NZ  LYS A  74     -20.573  13.657   1.052  1.00  0.74           N  
ATOM   1144  H   LYS A  74     -17.136  15.218  -5.100  1.00  0.74           H  
ATOM   1145  HA  LYS A  74     -16.951  14.708  -2.319  1.00  0.74           H  
ATOM   1146 1HB  LYS A  74     -18.942  14.382  -3.804  1.00  0.74           H  
ATOM   1147 2HB  LYS A  74     -18.182  12.931  -4.433  1.00  0.74           H  
ATOM   1148 1HG  LYS A  74     -19.784  12.223  -2.810  1.00  0.74           H  
ATOM   1149 2HG  LYS A  74     -18.193  11.994  -2.072  1.00  0.74           H  
ATOM   1150 1HD  LYS A  74     -18.452  14.043  -0.722  1.00  0.74           H  
ATOM   1151 2HD  LYS A  74     -19.945  14.469  -1.563  1.00  0.74           H  
ATOM   1152 1HE  LYS A  74     -21.055  12.436  -0.637  1.00  0.74           H  
ATOM   1153 2HE  LYS A  74     -19.554  11.988   0.188  1.00  0.74           H  
ATOM   1154 1HZ  LYS A  74     -21.098  13.096   1.715  1.00  0.74           H  
ATOM   1155 2HZ  LYS A  74     -19.754  14.016   1.530  1.00  0.74           H  
ATOM   1156 3HZ  LYS A  74     -21.153  14.443   0.788  1.00  0.74           H  
ATOM   1157  N   LYS A  75     -15.260  12.596  -4.154  1.00  0.71           N  
ATOM   1158  CA  LYS A  75     -14.281  11.516  -4.141  1.00  0.71           C  
ATOM   1159  C   LYS A  75     -12.859  11.966  -3.812  1.00  0.71           C  
ATOM   1160  O   LYS A  75     -11.963  11.129  -3.708  1.00  0.71           O  
ATOM   1161  CB  LYS A  75     -14.249  10.829  -5.502  1.00  0.71           C  
ATOM   1162  CG  LYS A  75     -15.527  10.085  -5.865  1.00  0.71           C  
ATOM   1163  CD  LYS A  75     -15.424   9.452  -7.242  1.00  0.71           C  
ATOM   1164  CE  LYS A  75     -16.701   8.713  -7.611  1.00  0.71           C  
ATOM   1165  NZ  LYS A  75     -16.611   8.094  -8.965  1.00  0.71           N  
ATOM   1166  H   LYS A  75     -15.537  12.990  -5.057  1.00  0.71           H  
ATOM   1167  HA  LYS A  75     -14.586  10.794  -3.385  1.00  0.71           H  
ATOM   1168 1HB  LYS A  75     -14.080  11.587  -6.274  1.00  0.71           H  
ATOM   1169 2HB  LYS A  75     -13.418  10.128  -5.539  1.00  0.71           H  
ATOM   1170 1HG  LYS A  75     -15.718   9.309  -5.125  1.00  0.71           H  
ATOM   1171 2HG  LYS A  75     -16.364  10.783  -5.856  1.00  0.71           H  
ATOM   1172 1HD  LYS A  75     -15.242  10.237  -7.980  1.00  0.71           H  
ATOM   1173 2HD  LYS A  75     -14.587   8.756  -7.263  1.00  0.71           H  
ATOM   1174 1HE  LYS A  75     -16.886   7.932  -6.876  1.00  0.71           H  
ATOM   1175 2HE  LYS A  75     -17.536   9.417  -7.599  1.00  0.71           H  
ATOM   1176 1HZ  LYS A  75     -17.475   7.614  -9.175  1.00  0.71           H  
ATOM   1177 2HZ  LYS A  75     -16.449   8.815  -9.653  1.00  0.71           H  
ATOM   1178 3HZ  LYS A  75     -15.846   7.433  -8.984  1.00  0.71           H  
ATOM   1179  N   ALA A  76     -12.634  13.274  -3.691  1.00  0.69           N  
ATOM   1180  CA  ALA A  76     -11.296  13.801  -3.453  1.00  0.69           C  
ATOM   1181  C   ALA A  76     -10.815  13.603  -2.025  1.00  0.69           C  
ATOM   1182  O   ALA A  76     -11.601  13.574  -1.071  1.00  0.69           O  
ATOM   1183  CB  ALA A  76     -11.262  15.278  -3.779  1.00  0.69           C  
ATOM   1184  H   ALA A  76     -13.404  13.941  -3.757  1.00  0.69           H  
ATOM   1185  HA  ALA A  76     -10.608  13.279  -4.118  1.00  0.69           H  
ATOM   1186 1HB  ALA A  76     -10.250  15.668  -3.652  1.00  0.69           H  
ATOM   1187 2HB  ALA A  76     -11.580  15.382  -4.791  1.00  0.69           H  
ATOM   1188 3HB  ALA A  76     -11.946  15.813  -3.125  1.00  0.69           H  
ATOM   1189  N   GLU A  77      -9.499  13.509  -1.880  1.00  0.67           N  
ATOM   1190  CA  GLU A  77      -8.827  13.498  -0.591  1.00  0.67           C  
ATOM   1191  C   GLU A  77      -8.424  14.923  -0.246  1.00  0.67           C  
ATOM   1192  O   GLU A  77      -8.399  15.301   0.921  1.00  0.67           O  
ATOM   1193  CB  GLU A  77      -7.610  12.590  -0.623  1.00  0.67           C  
ATOM   1194  CG  GLU A  77      -7.915  11.132  -0.832  1.00  0.67           C  
ATOM   1195  CD  GLU A  77      -8.471  10.460   0.408  1.00  0.67           C  
ATOM   1196  OE1 GLU A  77      -7.832  10.585   1.438  1.00  0.67           O  
ATOM   1197  OE2 GLU A  77      -9.478   9.811   0.329  1.00  0.67           O  
ATOM   1198  H   GLU A  77      -8.915  13.491  -2.708  1.00  0.67           H  
ATOM   1199  HA  GLU A  77      -9.520  13.141   0.170  1.00  0.67           H  
ATOM   1200 1HB  GLU A  77      -6.934  12.916  -1.416  1.00  0.67           H  
ATOM   1201 2HB  GLU A  77      -7.074  12.682   0.315  1.00  0.67           H  
ATOM   1202 1HG  GLU A  77      -8.649  11.044  -1.635  1.00  0.67           H  
ATOM   1203 2HG  GLU A  77      -7.014  10.622  -1.150  1.00  0.67           H  
ATOM   1204  N   GLY A  78      -8.149  15.715  -1.289  1.00  0.65           N  
ATOM   1205  CA  GLY A  78      -7.727  17.105  -1.119  1.00  0.65           C  
ATOM   1206  C   GLY A  78      -7.732  17.884  -2.423  1.00  0.65           C  
ATOM   1207  O   GLY A  78      -8.166  17.380  -3.466  1.00  0.65           O  
ATOM   1208  H   GLY A  78      -8.173  15.300  -2.220  1.00  0.65           H  
ATOM   1209 1HA  GLY A  78      -8.366  17.603  -0.390  1.00  0.65           H  
ATOM   1210 2HA  GLY A  78      -6.715  17.119  -0.724  1.00  0.65           H  
ATOM   1211  N   ALA A  79      -7.249  19.125  -2.369  1.00  0.63           N  
ATOM   1212  CA  ALA A  79      -7.281  19.936  -3.581  1.00  0.63           C  
ATOM   1213  C   ALA A  79      -6.174  20.977  -3.731  1.00  0.63           C  
ATOM   1214  O   ALA A  79      -5.670  21.542  -2.761  1.00  0.63           O  
ATOM   1215  CB  ALA A  79      -8.614  20.677  -3.614  1.00  0.63           C  
ATOM   1216  H   ALA A  79      -6.954  19.502  -1.466  1.00  0.63           H  
ATOM   1217  HA  ALA A  79      -7.213  19.264  -4.436  1.00  0.63           H  
ATOM   1218 1HB  ALA A  79      -8.676  21.246  -4.545  1.00  0.63           H  
ATOM   1219 2HB  ALA A  79      -9.434  19.962  -3.571  1.00  0.63           H  
ATOM   1220 3HB  ALA A  79      -8.674  21.354  -2.764  1.00  0.63           H  
ATOM   1221  N   LEU A  80      -5.859  21.267  -4.983  1.00  0.62           N  
ATOM   1222  CA  LEU A  80      -5.015  22.397  -5.335  1.00  0.62           C  
ATOM   1223  C   LEU A  80      -5.945  23.411  -5.952  1.00  0.62           C  
ATOM   1224  O   LEU A  80      -6.606  23.118  -6.953  1.00  0.62           O  
ATOM   1225  CB  LEU A  80      -3.883  22.039  -6.313  1.00  0.62           C  
ATOM   1226  CG  LEU A  80      -2.861  21.032  -5.827  1.00  0.62           C  
ATOM   1227  CD1 LEU A  80      -1.816  20.784  -6.892  1.00  0.62           C  
ATOM   1228  CD2 LEU A  80      -2.227  21.559  -4.612  1.00  0.62           C  
ATOM   1229  H   LEU A  80      -6.282  20.717  -5.730  1.00  0.62           H  
ATOM   1230  HA  LEU A  80      -4.580  22.833  -4.435  1.00  0.62           H  
ATOM   1231 1HB  LEU A  80      -4.325  21.668  -7.222  1.00  0.62           H  
ATOM   1232 2HB  LEU A  80      -3.344  22.953  -6.546  1.00  0.62           H  
ATOM   1233  HG  LEU A  80      -3.345  20.107  -5.606  1.00  0.62           H  
ATOM   1234 1HD1 LEU A  80      -1.091  20.072  -6.530  1.00  0.62           H  
ATOM   1235 2HD1 LEU A  80      -2.280  20.396  -7.778  1.00  0.62           H  
ATOM   1236 3HD1 LEU A  80      -1.309  21.720  -7.128  1.00  0.62           H  
ATOM   1237 1HD2 LEU A  80      -1.502  20.848  -4.258  1.00  0.62           H  
ATOM   1238 2HD2 LEU A  80      -1.735  22.499  -4.833  1.00  0.62           H  
ATOM   1239 3HD2 LEU A  80      -2.988  21.717  -3.852  1.00  0.62           H  
ATOM   1240  N   ILE A  81      -6.062  24.566  -5.324  1.00  0.61           N  
ATOM   1241  CA  ILE A  81      -6.990  25.563  -5.804  1.00  0.61           C  
ATOM   1242  C   ILE A  81      -6.184  26.582  -6.580  1.00  0.61           C  
ATOM   1243  O   ILE A  81      -5.401  27.320  -5.987  1.00  0.61           O  
ATOM   1244  CB  ILE A  81      -7.666  26.292  -4.635  1.00  0.61           C  
ATOM   1245  CG1 ILE A  81      -8.250  25.309  -3.609  1.00  0.61           C  
ATOM   1246  CG2 ILE A  81      -8.783  27.178  -5.192  1.00  0.61           C  
ATOM   1247  CD1 ILE A  81      -9.239  24.374  -4.130  1.00  0.61           C  
ATOM   1248  H   ILE A  81      -5.487  24.759  -4.508  1.00  0.61           H  
ATOM   1249  HA  ILE A  81      -7.730  25.109  -6.462  1.00  0.61           H  
ATOM   1250  HB  ILE A  81      -6.942  26.907  -4.119  1.00  0.61           H  
ATOM   1251 1HG1 ILE A  81      -7.427  24.733  -3.176  1.00  0.61           H  
ATOM   1252 2HG1 ILE A  81      -8.714  25.883  -2.823  1.00  0.61           H  
ATOM   1253 1HG2 ILE A  81      -9.267  27.712  -4.374  1.00  0.61           H  
ATOM   1254 2HG2 ILE A  81      -8.360  27.894  -5.901  1.00  0.61           H  
ATOM   1255 3HG2 ILE A  81      -9.518  26.556  -5.705  1.00  0.61           H  
ATOM   1256 1HD1 ILE A  81      -9.589  23.732  -3.322  1.00  0.61           H  
ATOM   1257 2HD1 ILE A  81     -10.080  24.928  -4.545  1.00  0.61           H  
ATOM   1258 3HD1 ILE A  81      -8.777  23.768  -4.904  1.00  0.61           H  
ATOM   1259  N   LEU A  82      -6.323  26.609  -7.886  1.00  0.60           N  
ATOM   1260  CA  LEU A  82      -5.499  27.489  -8.682  1.00  0.60           C  
ATOM   1261  C   LEU A  82      -6.244  28.723  -9.081  1.00  0.60           C  
ATOM   1262  O   LEU A  82      -7.440  28.693  -9.380  1.00  0.60           O  
ATOM   1263  CB  LEU A  82      -4.987  26.781  -9.946  1.00  0.60           C  
ATOM   1264  CG  LEU A  82      -3.702  25.932  -9.797  1.00  0.60           C  
ATOM   1265  CD1 LEU A  82      -3.906  24.808  -8.761  1.00  0.60           C  
ATOM   1266  CD2 LEU A  82      -3.374  25.347 -11.127  1.00  0.60           C  
ATOM   1267  H   LEU A  82      -6.990  25.999  -8.340  1.00  0.60           H  
ATOM   1268  HA  LEU A  82      -4.638  27.799  -8.092  1.00  0.60           H  
ATOM   1269 1HB  LEU A  82      -5.778  26.123 -10.312  1.00  0.60           H  
ATOM   1270 2HB  LEU A  82      -4.794  27.541 -10.706  1.00  0.60           H  
ATOM   1271  HG  LEU A  82      -2.880  26.570  -9.475  1.00  0.60           H  
ATOM   1272 1HD1 LEU A  82      -2.994  24.219  -8.684  1.00  0.60           H  
ATOM   1273 2HD1 LEU A  82      -4.134  25.229  -7.798  1.00  0.60           H  
ATOM   1274 3HD1 LEU A  82      -4.725  24.173  -9.069  1.00  0.60           H  
ATOM   1275 1HD2 LEU A  82      -2.466  24.750 -11.051  1.00  0.60           H  
ATOM   1276 2HD2 LEU A  82      -4.199  24.722 -11.410  1.00  0.60           H  
ATOM   1277 3HD2 LEU A  82      -3.228  26.140 -11.867  1.00  0.60           H  
ATOM   1278  N   PHE A  83      -5.509  29.799  -9.133  1.00  0.60           N  
ATOM   1279  CA  PHE A  83      -6.047  31.047  -9.608  1.00  0.60           C  
ATOM   1280  C   PHE A  83      -4.906  31.768 -10.277  1.00  0.60           C  
ATOM   1281  O   PHE A  83      -3.744  31.390 -10.094  1.00  0.60           O  
ATOM   1282  CB  PHE A  83      -6.574  31.886  -8.460  1.00  0.60           C  
ATOM   1283  CG  PHE A  83      -5.540  32.424  -7.626  1.00  0.60           C  
ATOM   1284  CD1 PHE A  83      -5.097  33.702  -7.874  1.00  0.60           C  
ATOM   1285  CD2 PHE A  83      -4.962  31.696  -6.638  1.00  0.60           C  
ATOM   1286  CE1 PHE A  83      -4.096  34.238  -7.159  1.00  0.60           C  
ATOM   1287  CE2 PHE A  83      -3.957  32.239  -5.918  1.00  0.60           C  
ATOM   1288  CZ  PHE A  83      -3.528  33.495  -6.184  1.00  0.60           C  
ATOM   1289  H   PHE A  83      -4.542  29.746  -8.803  1.00  0.60           H  
ATOM   1290  HA  PHE A  83      -6.837  30.864 -10.327  1.00  0.60           H  
ATOM   1291 1HB  PHE A  83      -7.137  32.712  -8.860  1.00  0.60           H  
ATOM   1292 2HB  PHE A  83      -7.245  31.293  -7.847  1.00  0.60           H  
ATOM   1293  HD1 PHE A  83      -5.569  34.278  -8.670  1.00  0.60           H  
ATOM   1294  HD2 PHE A  83      -5.296  30.674  -6.447  1.00  0.60           H  
ATOM   1295  HE1 PHE A  83      -3.758  35.244  -7.369  1.00  0.60           H  
ATOM   1296  HE2 PHE A  83      -3.469  31.669  -5.151  1.00  0.60           H  
ATOM   1297  HZ  PHE A  83      -2.728  33.877  -5.631  1.00  0.60           H  
ATOM   1298  N   SER A  84      -5.200  32.793 -11.056  1.00  0.61           N  
ATOM   1299  CA  SER A  84      -4.093  33.526 -11.638  1.00  0.61           C  
ATOM   1300  C   SER A  84      -3.793  34.800 -10.889  1.00  0.61           C  
ATOM   1301  O   SER A  84      -4.683  35.605 -10.613  1.00  0.61           O  
ATOM   1302  CB  SER A  84      -4.340  33.888 -13.070  1.00  0.61           C  
ATOM   1303  OG  SER A  84      -3.268  34.672 -13.540  1.00  0.61           O  
ATOM   1304  H   SER A  84      -6.161  33.095 -11.194  1.00  0.61           H  
ATOM   1305  HA  SER A  84      -3.200  32.900 -11.601  1.00  0.61           H  
ATOM   1306 1HB  SER A  84      -4.428  32.981 -13.667  1.00  0.61           H  
ATOM   1307 2HB  SER A  84      -5.275  34.441 -13.158  1.00  0.61           H  
ATOM   1308  HG  SER A  84      -2.474  34.128 -13.398  1.00  0.61           H  
ATOM   1309  N   LEU A  85      -2.518  35.054 -10.690  1.00  0.62           N  
ATOM   1310  CA  LEU A  85      -2.041  36.274 -10.048  1.00  0.62           C  
ATOM   1311  C   LEU A  85      -2.330  37.525 -10.900  1.00  0.62           C  
ATOM   1312  O   LEU A  85      -2.251  38.666 -10.423  1.00  0.62           O  
ATOM   1313  CB  LEU A  85      -0.559  36.096  -9.781  1.00  0.62           C  
ATOM   1314  CG  LEU A  85      -0.230  35.060  -8.743  1.00  0.62           C  
ATOM   1315  CD1 LEU A  85       1.211  34.775  -8.783  1.00  0.62           C  
ATOM   1316  CD2 LEU A  85      -0.579  35.595  -7.374  1.00  0.62           C  
ATOM   1317  H   LEU A  85      -1.837  34.336 -10.961  1.00  0.62           H  
ATOM   1318  HA  LEU A  85      -2.553  36.378  -9.097  1.00  0.62           H  
ATOM   1319 1HB  LEU A  85      -0.063  35.810 -10.710  1.00  0.62           H  
ATOM   1320 2HB  LEU A  85      -0.153  37.047  -9.435  1.00  0.62           H  
ATOM   1321  HG  LEU A  85      -0.786  34.151  -8.946  1.00  0.62           H  
ATOM   1322 1HD1 LEU A  85       1.468  34.033  -8.029  1.00  0.62           H  
ATOM   1323 2HD1 LEU A  85       1.457  34.392  -9.766  1.00  0.62           H  
ATOM   1324 3HD1 LEU A  85       1.747  35.698  -8.591  1.00  0.62           H  
ATOM   1325 1HD2 LEU A  85      -0.327  34.844  -6.632  1.00  0.62           H  
ATOM   1326 2HD2 LEU A  85      -0.005  36.501  -7.183  1.00  0.62           H  
ATOM   1327 3HD2 LEU A  85      -1.627  35.829  -7.320  1.00  0.62           H  
ATOM   1328  N   HIS A  86      -2.650  37.301 -12.178  1.00  0.63           N  
ATOM   1329  CA  HIS A  86      -2.976  38.338 -13.144  1.00  0.63           C  
ATOM   1330  C   HIS A  86      -4.473  38.694 -13.177  1.00  0.63           C  
ATOM   1331  O   HIS A  86      -4.860  39.650 -13.849  1.00  0.63           O  
ATOM   1332  CB  HIS A  86      -2.531  37.906 -14.541  1.00  0.63           C  
ATOM   1333  CG  HIS A  86      -2.797  38.936 -15.618  1.00  0.63           C  
ATOM   1334  ND1 HIS A  86      -2.163  40.163 -15.667  1.00  0.63           N  
ATOM   1335  CD2 HIS A  86      -3.630  38.901 -16.683  1.00  0.63           C  
ATOM   1336  CE1 HIS A  86      -2.595  40.836 -16.717  1.00  0.63           C  
ATOM   1337  NE2 HIS A  86      -3.487  40.093 -17.353  1.00  0.63           N  
ATOM   1338  H   HIS A  86      -2.710  36.340 -12.511  1.00  0.63           H  
ATOM   1339  HA  HIS A  86      -2.429  39.246 -12.892  1.00  0.63           H  
ATOM   1340 1HB  HIS A  86      -1.474  37.670 -14.522  1.00  0.63           H  
ATOM   1341 2HB  HIS A  86      -3.061  36.995 -14.815  1.00  0.63           H  
ATOM   1342  HD1 HIS A  86      -1.468  40.522 -15.022  1.00  0.63           H  
ATOM   1343  HD2 HIS A  86      -4.324  38.145 -17.051  1.00  0.63           H  
ATOM   1344  HE1 HIS A  86      -2.208  41.832 -16.927  1.00  0.63           H  
ATOM   1345  N   ASP A  87      -5.333  37.889 -12.538  1.00  0.65           N  
ATOM   1346  CA  ASP A  87      -6.772  38.142 -12.641  1.00  0.65           C  
ATOM   1347  C   ASP A  87      -7.518  37.970 -11.305  1.00  0.65           C  
ATOM   1348  O   ASP A  87      -7.909  36.844 -10.953  1.00  0.65           O  
ATOM   1349  CB  ASP A  87      -7.422  37.229 -13.680  1.00  0.65           C  
ATOM   1350  CG  ASP A  87      -8.931  37.538 -13.893  1.00  0.65           C  
ATOM   1351  OD1 ASP A  87      -9.458  38.398 -13.192  1.00  0.65           O  
ATOM   1352  OD2 ASP A  87      -9.529  36.912 -14.737  1.00  0.65           O  
ATOM   1353  H   ASP A  87      -4.998  37.110 -11.968  1.00  0.65           H  
ATOM   1354  HA  ASP A  87      -6.907  39.144 -13.027  1.00  0.65           H  
ATOM   1355 1HB  ASP A  87      -6.899  37.340 -14.633  1.00  0.65           H  
ATOM   1356 2HB  ASP A  87      -7.313  36.188 -13.368  1.00  0.65           H  
ATOM   1357  N   PRO A  88      -7.813  39.073 -10.585  1.00  0.67           N  
ATOM   1358  CA  PRO A  88      -8.491  39.110  -9.307  1.00  0.67           C  
ATOM   1359  C   PRO A  88      -9.805  38.331  -9.335  1.00  0.67           C  
ATOM   1360  O   PRO A  88     -10.257  37.848  -8.299  1.00  0.67           O  
ATOM   1361  CB  PRO A  88      -8.741  40.610  -9.103  1.00  0.67           C  
ATOM   1362  CG  PRO A  88      -7.626  41.271  -9.851  1.00  0.67           C  
ATOM   1363  CD  PRO A  88      -7.437  40.405 -11.081  1.00  0.67           C  
ATOM   1364  HA  PRO A  88      -7.818  38.718  -8.536  1.00  0.67           H  
ATOM   1365 1HB  PRO A  88      -9.736  40.879  -9.491  1.00  0.67           H  
ATOM   1366 2HB  PRO A  88      -8.739  40.849  -8.029  1.00  0.67           H  
ATOM   1367 1HG  PRO A  88      -7.891  42.310 -10.099  1.00  0.67           H  
ATOM   1368 2HG  PRO A  88      -6.728  41.314  -9.217  1.00  0.67           H  
ATOM   1369 1HD  PRO A  88      -8.118  40.722 -11.890  1.00  0.67           H  
ATOM   1370 2HD  PRO A  88      -6.399  40.428 -11.378  1.00  0.67           H  
ATOM   1371  N   ALA A  89     -10.457  38.216 -10.504  1.00  0.70           N  
ATOM   1372  CA  ALA A  89     -11.709  37.479 -10.539  1.00  0.70           C  
ATOM   1373  C   ALA A  89     -11.474  36.029 -10.160  1.00  0.70           C  
ATOM   1374  O   ALA A  89     -12.300  35.413  -9.486  1.00  0.70           O  
ATOM   1375  CB  ALA A  89     -12.334  37.547 -11.915  1.00  0.70           C  
ATOM   1376  H   ALA A  89     -10.076  38.573 -11.389  1.00  0.70           H  
ATOM   1377  HA  ALA A  89     -12.387  37.921  -9.809  1.00  0.70           H  
ATOM   1378 1HB  ALA A  89     -13.275  37.001 -11.917  1.00  0.70           H  
ATOM   1379 2HB  ALA A  89     -12.512  38.587 -12.181  1.00  0.70           H  
ATOM   1380 3HB  ALA A  89     -11.653  37.101 -12.643  1.00  0.70           H  
ATOM   1381  N   SER A  90     -10.341  35.465 -10.592  1.00  0.72           N  
ATOM   1382  CA  SER A  90     -10.097  34.060 -10.324  1.00  0.72           C  
ATOM   1383  C   SER A  90      -9.656  33.913  -8.887  1.00  0.72           C  
ATOM   1384  O   SER A  90      -9.903  32.893  -8.237  1.00  0.72           O  
ATOM   1385  CB  SER A  90      -9.056  33.517 -11.288  1.00  0.72           C  
ATOM   1386  OG  SER A  90      -7.798  34.099 -11.085  1.00  0.72           O  
ATOM   1387  H   SER A  90      -9.643  36.021 -11.086  1.00  0.72           H  
ATOM   1388  HA  SER A  90     -11.026  33.508 -10.466  1.00  0.72           H  
ATOM   1389 1HB  SER A  90      -8.983  32.440 -11.168  1.00  0.72           H  
ATOM   1390 2HB  SER A  90      -9.383  33.713 -12.309  1.00  0.72           H  
ATOM   1391  HG  SER A  90      -7.946  35.078 -11.040  1.00  0.72           H  
ATOM   1392  N   PHE A  91      -9.068  34.981  -8.370  1.00  0.73           N  
ATOM   1393  CA  PHE A  91      -8.625  34.996  -6.994  1.00  0.73           C  
ATOM   1394  C   PHE A  91      -9.830  34.917  -6.074  1.00  0.73           C  
ATOM   1395  O   PHE A  91      -9.881  34.081  -5.174  1.00  0.73           O  
ATOM   1396  CB  PHE A  91      -7.769  36.220  -6.730  1.00  0.73           C  
ATOM   1397  CG  PHE A  91      -7.278  36.311  -5.376  1.00  0.73           C  
ATOM   1398  CD1 PHE A  91      -6.419  35.365  -4.911  1.00  0.73           C  
ATOM   1399  CD2 PHE A  91      -7.610  37.367  -4.572  1.00  0.73           C  
ATOM   1400  CE1 PHE A  91      -5.900  35.437  -3.689  1.00  0.73           C  
ATOM   1401  CE2 PHE A  91      -7.084  37.454  -3.318  1.00  0.73           C  
ATOM   1402  CZ  PHE A  91      -6.220  36.483  -2.880  1.00  0.73           C  
ATOM   1403  H   PHE A  91      -8.887  35.776  -8.984  1.00  0.73           H  
ATOM   1404  HA  PHE A  91      -8.009  34.116  -6.816  1.00  0.73           H  
ATOM   1405 1HB  PHE A  91      -6.923  36.219  -7.410  1.00  0.73           H  
ATOM   1406 2HB  PHE A  91      -8.346  37.106  -6.923  1.00  0.73           H  
ATOM   1407  HD1 PHE A  91      -6.172  34.540  -5.539  1.00  0.73           H  
ATOM   1408  HD2 PHE A  91      -8.291  38.135  -4.945  1.00  0.73           H  
ATOM   1409  HE1 PHE A  91      -5.231  34.656  -3.358  1.00  0.73           H  
ATOM   1410  HE2 PHE A  91      -7.341  38.291  -2.670  1.00  0.73           H  
ATOM   1411  HZ  PHE A  91      -5.797  36.552  -1.888  1.00  0.73           H  
ATOM   1412  N   GLU A  92     -10.835  35.749  -6.330  1.00  0.75           N  
ATOM   1413  CA  GLU A  92     -12.039  35.690  -5.517  1.00  0.75           C  
ATOM   1414  C   GLU A  92     -12.749  34.334  -5.663  1.00  0.75           C  
ATOM   1415  O   GLU A  92     -13.187  33.740  -4.670  1.00  0.75           O  
ATOM   1416  CB  GLU A  92     -13.004  36.827  -5.882  1.00  0.75           C  
ATOM   1417  CG  GLU A  92     -12.530  38.231  -5.458  1.00  0.75           C  
ATOM   1418  CD  GLU A  92     -13.530  39.343  -5.782  1.00  0.75           C  
ATOM   1419  OE1 GLU A  92     -14.524  39.072  -6.419  1.00  0.75           O  
ATOM   1420  OE2 GLU A  92     -13.295  40.460  -5.373  1.00  0.75           O  
ATOM   1421  H   GLU A  92     -10.747  36.431  -7.085  1.00  0.75           H  
ATOM   1422  HA  GLU A  92     -11.749  35.808  -4.473  1.00  0.75           H  
ATOM   1423 1HB  GLU A  92     -13.144  36.840  -6.967  1.00  0.75           H  
ATOM   1424 2HB  GLU A  92     -13.976  36.642  -5.427  1.00  0.75           H  
ATOM   1425 1HG  GLU A  92     -12.339  38.228  -4.386  1.00  0.75           H  
ATOM   1426 2HG  GLU A  92     -11.587  38.440  -5.965  1.00  0.75           H  
ATOM   1427  N   LEU A  93     -12.779  33.779  -6.885  1.00  0.77           N  
ATOM   1428  CA  LEU A  93     -13.428  32.484  -7.098  1.00  0.77           C  
ATOM   1429  C   LEU A  93     -12.730  31.368  -6.336  1.00  0.77           C  
ATOM   1430  O   LEU A  93     -13.387  30.421  -5.893  1.00  0.77           O  
ATOM   1431  CB  LEU A  93     -13.498  32.129  -8.580  1.00  0.77           C  
ATOM   1432  CG  LEU A  93     -14.451  33.004  -9.414  1.00  0.77           C  
ATOM   1433  CD1 LEU A  93     -14.309  32.653 -10.876  1.00  0.77           C  
ATOM   1434  CD2 LEU A  93     -15.857  32.808  -8.927  1.00  0.77           C  
ATOM   1435  H   LEU A  93     -12.407  34.289  -7.688  1.00  0.77           H  
ATOM   1436  HA  LEU A  93     -14.448  32.557  -6.727  1.00  0.77           H  
ATOM   1437 1HB  LEU A  93     -12.501  32.225  -9.001  1.00  0.77           H  
ATOM   1438 2HB  LEU A  93     -13.815  31.090  -8.680  1.00  0.77           H  
ATOM   1439  HG  LEU A  93     -14.195  34.040  -9.295  1.00  0.77           H  
ATOM   1440 1HD1 LEU A  93     -14.972  33.275 -11.474  1.00  0.77           H  
ATOM   1441 2HD1 LEU A  93     -13.283  32.827 -11.191  1.00  0.77           H  
ATOM   1442 3HD1 LEU A  93     -14.557  31.614 -11.038  1.00  0.77           H  
ATOM   1443 1HD2 LEU A  93     -16.533  33.434  -9.508  1.00  0.77           H  
ATOM   1444 2HD2 LEU A  93     -16.146  31.767  -9.033  1.00  0.77           H  
ATOM   1445 3HD2 LEU A  93     -15.899  33.099  -7.884  1.00  0.77           H  
ATOM   1446  N   ALA A  94     -11.428  31.511  -6.090  1.00  0.79           N  
ATOM   1447  CA  ALA A  94     -10.687  30.509  -5.340  1.00  0.79           C  
ATOM   1448  C   ALA A  94     -11.335  30.263  -3.983  1.00  0.79           C  
ATOM   1449  O   ALA A  94     -11.336  29.137  -3.471  1.00  0.79           O  
ATOM   1450  CB  ALA A  94      -9.259  30.967  -5.113  1.00  0.79           C  
ATOM   1451  H   ALA A  94     -10.924  32.304  -6.494  1.00  0.79           H  
ATOM   1452  HA  ALA A  94     -10.692  29.584  -5.913  1.00  0.79           H  
ATOM   1453 1HB  ALA A  94      -8.736  30.198  -4.576  1.00  0.79           H  
ATOM   1454 2HB  ALA A  94      -8.777  31.143  -6.070  1.00  0.79           H  
ATOM   1455 3HB  ALA A  94      -9.249  31.875  -4.533  1.00  0.79           H  
ATOM   1456  N   GLY A  95     -11.895  31.313  -3.380  1.00  0.82           N  
ATOM   1457  CA  GLY A  95     -12.540  31.164  -2.090  1.00  0.82           C  
ATOM   1458  C   GLY A  95     -13.771  30.262  -2.188  1.00  0.82           C  
ATOM   1459  O   GLY A  95     -14.097  29.526  -1.250  1.00  0.82           O  
ATOM   1460  H   GLY A  95     -11.929  32.221  -3.848  1.00  0.82           H  
ATOM   1461 1HA  GLY A  95     -11.838  30.734  -1.386  1.00  0.82           H  
ATOM   1462 2HA  GLY A  95     -12.826  32.146  -1.713  1.00  0.82           H  
ATOM   1463  N   ARG A  96     -14.466  30.325  -3.333  1.00  0.85           N  
ATOM   1464  CA  ARG A  96     -15.695  29.576  -3.535  1.00  0.85           C  
ATOM   1465  C   ARG A  96     -15.366  28.128  -3.817  1.00  0.85           C  
ATOM   1466  O   ARG A  96     -16.073  27.219  -3.371  1.00  0.85           O  
ATOM   1467  CB  ARG A  96     -16.501  30.136  -4.702  1.00  0.85           C  
ATOM   1468  CG  ARG A  96     -17.083  31.514  -4.489  1.00  0.85           C  
ATOM   1469  CD  ARG A  96     -17.871  31.940  -5.667  1.00  0.85           C  
ATOM   1470  NE  ARG A  96     -18.371  33.298  -5.539  1.00  0.85           N  
ATOM   1471  CZ  ARG A  96     -19.052  33.958  -6.500  1.00  0.85           C  
ATOM   1472  NH1 ARG A  96     -19.314  33.369  -7.648  1.00  0.85           N  
ATOM   1473  NH2 ARG A  96     -19.457  35.198  -6.288  1.00  0.85           N  
ATOM   1474  H   ARG A  96     -14.114  30.885  -4.100  1.00  0.85           H  
ATOM   1475  HA  ARG A  96     -16.297  29.633  -2.628  1.00  0.85           H  
ATOM   1476 1HB  ARG A  96     -15.873  30.184  -5.588  1.00  0.85           H  
ATOM   1477 2HB  ARG A  96     -17.326  29.461  -4.927  1.00  0.85           H  
ATOM   1478 1HG  ARG A  96     -17.726  31.514  -3.611  1.00  0.85           H  
ATOM   1479 2HG  ARG A  96     -16.263  32.226  -4.347  1.00  0.85           H  
ATOM   1480 1HD  ARG A  96     -17.257  31.877  -6.548  1.00  0.85           H  
ATOM   1481 2HD  ARG A  96     -18.726  31.275  -5.782  1.00  0.85           H  
ATOM   1482  HE  ARG A  96     -18.188  33.786  -4.672  1.00  0.85           H  
ATOM   1483 1HH1 ARG A  96     -19.011  32.419  -7.812  1.00  0.85           H  
ATOM   1484 2HH1 ARG A  96     -19.824  33.866  -8.364  1.00  0.85           H  
ATOM   1485 1HH2 ARG A  96     -19.258  35.652  -5.406  1.00  0.85           H  
ATOM   1486 2HH2 ARG A  96     -19.967  35.692  -7.005  1.00  0.85           H  
ATOM   1487  N   TRP A  97     -14.277  27.899  -4.550  1.00  0.88           N  
ATOM   1488  CA  TRP A  97     -13.895  26.528  -4.852  1.00  0.88           C  
ATOM   1489  C   TRP A  97     -13.476  25.778  -3.617  1.00  0.88           C  
ATOM   1490  O   TRP A  97     -13.880  24.631  -3.399  1.00  0.88           O  
ATOM   1491  CB  TRP A  97     -12.715  26.478  -5.778  1.00  0.88           C  
ATOM   1492  CG  TRP A  97     -12.985  26.559  -7.191  1.00  0.88           C  
ATOM   1493  CD1 TRP A  97     -12.640  27.549  -8.039  1.00  0.88           C  
ATOM   1494  CD2 TRP A  97     -13.649  25.550  -7.985  1.00  0.88           C  
ATOM   1495  NE1 TRP A  97     -13.014  27.221  -9.305  1.00  0.88           N  
ATOM   1496  CE2 TRP A  97     -13.627  25.991  -9.289  1.00  0.88           C  
ATOM   1497  CE3 TRP A  97     -14.238  24.305  -7.685  1.00  0.88           C  
ATOM   1498  CZ2 TRP A  97     -14.147  25.241 -10.321  1.00  0.88           C  
ATOM   1499  CZ3 TRP A  97     -14.776  23.555  -8.719  1.00  0.88           C  
ATOM   1500  CH2 TRP A  97     -14.726  24.010 -10.007  1.00  0.88           C  
ATOM   1501  H   TRP A  97     -13.739  28.692  -4.908  1.00  0.88           H  
ATOM   1502  HA  TRP A  97     -14.746  26.020  -5.305  1.00  0.88           H  
ATOM   1503 1HB  TRP A  97     -12.041  27.299  -5.525  1.00  0.88           H  
ATOM   1504 2HB  TRP A  97     -12.169  25.556  -5.600  1.00  0.88           H  
ATOM   1505  HD1 TRP A  97     -12.115  28.464  -7.756  1.00  0.88           H  
ATOM   1506  HE1 TRP A  97     -12.851  27.791 -10.127  1.00  0.88           H  
ATOM   1507  HE3 TRP A  97     -14.268  23.939  -6.660  1.00  0.88           H  
ATOM   1508  HZ2 TRP A  97     -14.112  25.589 -11.359  1.00  0.88           H  
ATOM   1509  HZ3 TRP A  97     -15.229  22.591  -8.479  1.00  0.88           H  
ATOM   1510  HH2 TRP A  97     -15.150  23.397 -10.808  1.00  0.88           H  
ATOM   1511  N   LEU A  98     -12.685  26.438  -2.782  1.00  0.91           N  
ATOM   1512  CA  LEU A  98     -12.241  25.800  -1.570  1.00  0.91           C  
ATOM   1513  C   LEU A  98     -13.447  25.546  -0.685  1.00  0.91           C  
ATOM   1514  O   LEU A  98     -13.652  24.423  -0.236  1.00  0.91           O  
ATOM   1515  CB  LEU A  98     -11.166  26.629  -0.880  1.00  0.91           C  
ATOM   1516  CG  LEU A  98     -10.498  25.972   0.328  1.00  0.91           C  
ATOM   1517  CD1 LEU A  98      -9.043  26.432   0.453  1.00  0.91           C  
ATOM   1518  CD2 LEU A  98     -11.299  26.340   1.577  1.00  0.91           C  
ATOM   1519  H   LEU A  98     -12.365  27.385  -3.003  1.00  0.91           H  
ATOM   1520  HA  LEU A  98     -11.801  24.838  -1.827  1.00  0.91           H  
ATOM   1521 1HB  LEU A  98     -10.402  26.884  -1.604  1.00  0.91           H  
ATOM   1522 2HB  LEU A  98     -11.623  27.562  -0.539  1.00  0.91           H  
ATOM   1523  HG  LEU A  98     -10.481  24.906   0.198  1.00  0.91           H  
ATOM   1524 1HD1 LEU A  98      -8.593  25.947   1.322  1.00  0.91           H  
ATOM   1525 2HD1 LEU A  98      -8.494  26.152  -0.441  1.00  0.91           H  
ATOM   1526 3HD1 LEU A  98      -8.991  27.481   0.572  1.00  0.91           H  
ATOM   1527 1HD2 LEU A  98     -10.841  25.891   2.456  1.00  0.91           H  
ATOM   1528 2HD2 LEU A  98     -11.321  27.406   1.699  1.00  0.91           H  
ATOM   1529 3HD2 LEU A  98     -12.318  25.976   1.476  1.00  0.91           H  
ATOM   1530  N   ARG A  99     -14.293  26.560  -0.472  1.00  0.94           N  
ATOM   1531  CA  ARG A  99     -15.436  26.331   0.389  1.00  0.94           C  
ATOM   1532  C   ARG A  99     -16.329  25.224  -0.158  1.00  0.94           C  
ATOM   1533  O   ARG A  99     -16.791  24.383   0.614  1.00  0.94           O  
ATOM   1534  CB  ARG A  99     -16.259  27.596   0.565  1.00  0.94           C  
ATOM   1535  CG  ARG A  99     -17.483  27.414   1.453  1.00  0.94           C  
ATOM   1536  CD  ARG A  99     -17.111  27.109   2.876  1.00  0.94           C  
ATOM   1537  NE  ARG A  99     -18.289  26.875   3.713  1.00  0.94           N  
ATOM   1538  CZ  ARG A  99     -18.258  26.606   5.037  1.00  0.94           C  
ATOM   1539  NH1 ARG A  99     -17.107  26.556   5.683  1.00  0.94           N  
ATOM   1540  NH2 ARG A  99     -19.388  26.387   5.690  1.00  0.94           N  
ATOM   1541  H   ARG A  99     -14.138  27.490  -0.865  1.00  0.94           H  
ATOM   1542  HA  ARG A  99     -15.069  26.026   1.368  1.00  0.94           H  
ATOM   1543 1HB  ARG A  99     -15.636  28.382   0.989  1.00  0.94           H  
ATOM   1544 2HB  ARG A  99     -16.599  27.941  -0.414  1.00  0.94           H  
ATOM   1545 1HG  ARG A  99     -18.083  28.322   1.441  1.00  0.94           H  
ATOM   1546 2HG  ARG A  99     -18.081  26.586   1.069  1.00  0.94           H  
ATOM   1547 1HD  ARG A  99     -16.495  26.210   2.901  1.00  0.94           H  
ATOM   1548 2HD  ARG A  99     -16.555  27.944   3.295  1.00  0.94           H  
ATOM   1549  HE  ARG A  99     -19.210  26.871   3.244  1.00  0.94           H  
ATOM   1550 1HH1 ARG A  99     -16.242  26.717   5.190  1.00  0.94           H  
ATOM   1551 2HH1 ARG A  99     -17.091  26.347   6.677  1.00  0.94           H  
ATOM   1552 1HH2 ARG A  99     -20.278  26.424   5.203  1.00  0.94           H  
ATOM   1553 2HH2 ARG A  99     -19.362  26.179   6.676  1.00  0.94           H  
ATOM   1554  N   SER A 100     -16.540  25.180  -1.481  1.00  0.97           N  
ATOM   1555  CA  SER A 100     -17.389  24.154  -2.063  1.00  0.97           C  
ATOM   1556  C   SER A 100     -16.824  22.772  -1.777  1.00  0.97           C  
ATOM   1557  O   SER A 100     -17.558  21.860  -1.404  1.00  0.97           O  
ATOM   1558  CB  SER A 100     -17.491  24.344  -3.568  1.00  0.97           C  
ATOM   1559  OG  SER A 100     -18.141  25.544  -3.881  1.00  0.97           O  
ATOM   1560  H   SER A 100     -16.142  25.886  -2.096  1.00  0.97           H  
ATOM   1561  HA  SER A 100     -18.382  24.229  -1.617  1.00  0.97           H  
ATOM   1562 1HB  SER A 100     -16.489  24.347  -4.000  1.00  0.97           H  
ATOM   1563 2HB  SER A 100     -18.032  23.506  -4.003  1.00  0.97           H  
ATOM   1564  HG  SER A 100     -17.531  26.254  -3.579  1.00  0.97           H  
ATOM   1565  N   ALA A 101     -15.507  22.607  -1.897  1.00  1.00           N  
ATOM   1566  CA  ALA A 101     -14.920  21.308  -1.606  1.00  1.00           C  
ATOM   1567  C   ALA A 101     -15.190  20.916  -0.148  1.00  1.00           C  
ATOM   1568  O   ALA A 101     -15.513  19.768   0.155  1.00  1.00           O  
ATOM   1569  CB  ALA A 101     -13.421  21.340  -1.887  1.00  1.00           C  
ATOM   1570  H   ALA A 101     -14.915  23.378  -2.216  1.00  1.00           H  
ATOM   1571  HA  ALA A 101     -15.391  20.567  -2.248  1.00  1.00           H  
ATOM   1572 1HB  ALA A 101     -12.993  20.361  -1.685  1.00  1.00           H  
ATOM   1573 2HB  ALA A 101     -13.255  21.606  -2.931  1.00  1.00           H  
ATOM   1574 3HB  ALA A 101     -12.946  22.083  -1.257  1.00  1.00           H  
ATOM   1575  N   TYR A 102     -15.121  21.879   0.764  1.00  1.02           N  
ATOM   1576  CA  TYR A 102     -15.351  21.553   2.168  1.00  1.02           C  
ATOM   1577  C   TYR A 102     -16.824  21.215   2.428  1.00  1.02           C  
ATOM   1578  O   TYR A 102     -17.160  20.267   3.158  1.00  1.02           O  
ATOM   1579  CB  TYR A 102     -14.861  22.696   3.065  1.00  1.02           C  
ATOM   1580  CG  TYR A 102     -13.332  22.861   3.013  1.00  1.02           C  
ATOM   1581  CD1 TYR A 102     -12.676  22.680   1.818  1.00  1.02           C  
ATOM   1582  CD2 TYR A 102     -12.600  23.159   4.140  1.00  1.02           C  
ATOM   1583  CE1 TYR A 102     -11.323  22.807   1.719  1.00  1.02           C  
ATOM   1584  CE2 TYR A 102     -11.230  23.273   4.054  1.00  1.02           C  
ATOM   1585  CZ  TYR A 102     -10.600  23.103   2.841  1.00  1.02           C  
ATOM   1586  OH  TYR A 102      -9.250  23.199   2.758  1.00  1.02           O  
ATOM   1587  H   TYR A 102     -14.861  22.829   0.481  1.00  1.02           H  
ATOM   1588  HA  TYR A 102     -14.776  20.671   2.421  1.00  1.02           H  
ATOM   1589 1HB  TYR A 102     -15.321  23.633   2.747  1.00  1.02           H  
ATOM   1590 2HB  TYR A 102     -15.158  22.512   4.098  1.00  1.02           H  
ATOM   1591  HD1 TYR A 102     -13.236  22.437   0.948  1.00  1.02           H  
ATOM   1592  HD2 TYR A 102     -13.093  23.299   5.093  1.00  1.02           H  
ATOM   1593  HE1 TYR A 102     -10.826  22.657   0.763  1.00  1.02           H  
ATOM   1594  HE2 TYR A 102     -10.642  23.500   4.946  1.00  1.02           H  
ATOM   1595  HH  TYR A 102      -8.869  22.504   3.328  1.00  1.02           H  
ATOM   1596  N   GLU A 103     -17.735  21.978   1.825  1.00  1.05           N  
ATOM   1597  CA  GLU A 103     -19.143  21.716   2.082  1.00  1.05           C  
ATOM   1598  C   GLU A 103     -19.588  20.362   1.541  1.00  1.05           C  
ATOM   1599  O   GLU A 103     -20.236  19.590   2.242  1.00  1.05           O  
ATOM   1600  CB  GLU A 103     -20.018  22.817   1.469  1.00  1.05           C  
ATOM   1601  CG  GLU A 103     -19.904  24.175   2.171  1.00  1.05           C  
ATOM   1602  CD  GLU A 103     -20.755  25.275   1.546  1.00  1.05           C  
ATOM   1603  OE1 GLU A 103     -21.403  25.027   0.557  1.00  1.05           O  
ATOM   1604  OE2 GLU A 103     -20.736  26.375   2.071  1.00  1.05           O  
ATOM   1605  H   GLU A 103     -17.442  22.746   1.224  1.00  1.05           H  
ATOM   1606  HA  GLU A 103     -19.293  21.715   3.161  1.00  1.05           H  
ATOM   1607 1HB  GLU A 103     -19.728  22.960   0.424  1.00  1.05           H  
ATOM   1608 2HB  GLU A 103     -21.061  22.507   1.482  1.00  1.05           H  
ATOM   1609 1HG  GLU A 103     -20.195  24.057   3.214  1.00  1.05           H  
ATOM   1610 2HG  GLU A 103     -18.862  24.473   2.153  1.00  1.05           H  
ATOM   1611  N   ILE A 104     -19.172  20.023   0.327  1.00  1.06           N  
ATOM   1612  CA  ILE A 104     -19.588  18.759  -0.276  1.00  1.06           C  
ATOM   1613  C   ILE A 104     -18.925  17.550   0.403  1.00  1.06           C  
ATOM   1614  O   ILE A 104     -19.475  16.447   0.396  1.00  1.06           O  
ATOM   1615  CB  ILE A 104     -19.348  18.771  -1.788  1.00  1.06           C  
ATOM   1616  CG1 ILE A 104     -17.934  18.797  -2.020  1.00  1.06           C  
ATOM   1617  CG2 ILE A 104     -20.028  19.966  -2.428  1.00  1.06           C  
ATOM   1618  CD1 ILE A 104     -17.401  17.465  -2.168  1.00  1.06           C  
ATOM   1619  H   ILE A 104     -18.596  20.675  -0.210  1.00  1.06           H  
ATOM   1620  HA  ILE A 104     -20.662  18.663  -0.132  1.00  1.06           H  
ATOM   1621  HB  ILE A 104     -19.733  17.853  -2.229  1.00  1.06           H  
ATOM   1622 1HG1 ILE A 104     -17.709  19.383  -2.900  1.00  1.06           H  
ATOM   1623 2HG1 ILE A 104     -17.468  19.266  -1.180  1.00  1.06           H  
ATOM   1624 1HG2 ILE A 104     -19.828  19.955  -3.485  1.00  1.06           H  
ATOM   1625 2HG2 ILE A 104     -21.101  19.912  -2.252  1.00  1.06           H  
ATOM   1626 3HG2 ILE A 104     -19.648  20.882  -2.002  1.00  1.06           H  
ATOM   1627 1HD1 ILE A 104     -16.337  17.526  -2.293  1.00  1.06           H  
ATOM   1628 2HD1 ILE A 104     -17.607  16.862  -1.315  1.00  1.06           H  
ATOM   1629 3HD1 ILE A 104     -17.868  17.013  -3.028  1.00  1.06           H  
ATOM   1630  N   LYS A 105     -17.753  17.747   1.031  1.00  1.06           N  
ATOM   1631  CA  LYS A 105     -17.100  16.657   1.746  1.00  1.06           C  
ATOM   1632  C   LYS A 105     -17.650  16.500   3.154  1.00  1.06           C  
ATOM   1633  O   LYS A 105     -17.182  15.645   3.908  1.00  1.06           O  
ATOM   1634  CB  LYS A 105     -15.586  16.824   1.832  1.00  1.06           C  
ATOM   1635  CG  LYS A 105     -14.776  16.763   0.542  1.00  1.06           C  
ATOM   1636  CD  LYS A 105     -14.766  15.384  -0.046  1.00  1.06           C  
ATOM   1637  CE  LYS A 105     -14.252  14.343   0.927  1.00  1.06           C  
ATOM   1638  NZ  LYS A 105     -13.908  13.088   0.233  1.00  1.06           N  
ATOM   1639  H   LYS A 105     -17.281  18.652   0.985  1.00  1.06           H  
ATOM   1640  HA  LYS A 105     -17.300  15.731   1.210  1.00  1.06           H  
ATOM   1641 1HB  LYS A 105     -15.388  17.803   2.274  1.00  1.06           H  
ATOM   1642 2HB  LYS A 105     -15.179  16.080   2.510  1.00  1.06           H  
ATOM   1643 1HG  LYS A 105     -15.210  17.423  -0.188  1.00  1.06           H  
ATOM   1644 2HG  LYS A 105     -13.756  17.071   0.708  1.00  1.06           H  
ATOM   1645 1HD  LYS A 105     -15.768  15.110  -0.354  1.00  1.06           H  
ATOM   1646 2HD  LYS A 105     -14.119  15.368  -0.922  1.00  1.06           H  
ATOM   1647 1HE  LYS A 105     -13.380  14.708   1.468  1.00  1.06           H  
ATOM   1648 2HE  LYS A 105     -15.051  14.137   1.636  1.00  1.06           H  
ATOM   1649 1HZ  LYS A 105     -13.601  12.388   0.882  1.00  1.06           H  
ATOM   1650 2HZ  LYS A 105     -14.710  12.739  -0.316  1.00  1.06           H  
ATOM   1651 3HZ  LYS A 105     -13.144  13.296  -0.406  1.00  1.06           H  
ATOM   1652  N   ASP A 106     -18.613  17.349   3.526  1.00  1.05           N  
ATOM   1653  CA  ASP A 106     -19.231  17.330   4.838  1.00  1.05           C  
ATOM   1654  C   ASP A 106     -18.205  17.528   5.956  1.00  1.05           C  
ATOM   1655  O   ASP A 106     -18.347  16.948   7.036  1.00  1.05           O  
ATOM   1656  CB  ASP A 106     -19.951  15.976   5.041  1.00  1.05           C  
ATOM   1657  CG  ASP A 106     -21.073  15.683   3.988  1.00  1.05           C  
ATOM   1658  OD1 ASP A 106     -21.953  16.491   3.831  1.00  1.05           O  
ATOM   1659  OD2 ASP A 106     -20.996  14.641   3.321  1.00  1.05           O  
ATOM   1660  H   ASP A 106     -18.964  18.048   2.873  1.00  1.05           H  
ATOM   1661  HA  ASP A 106     -19.959  18.141   4.882  1.00  1.05           H  
ATOM   1662 1HB  ASP A 106     -19.240  15.158   5.036  1.00  1.05           H  
ATOM   1663 2HB  ASP A 106     -20.413  15.977   6.027  1.00  1.05           H  
ATOM   1664  N   THR A 107     -17.171  18.345   5.711  1.00  1.01           N  
ATOM   1665  CA  THR A 107     -16.161  18.579   6.740  1.00  1.01           C  
ATOM   1666  C   THR A 107     -15.342  19.832   6.506  1.00  1.01           C  
ATOM   1667  O   THR A 107     -15.080  20.217   5.375  1.00  1.01           O  
ATOM   1668  CB  THR A 107     -15.179  17.403   6.854  1.00  1.01           C  
ATOM   1669  OG1 THR A 107     -14.285  17.650   7.946  1.00  1.01           O  
ATOM   1670  CG2 THR A 107     -14.378  17.294   5.612  1.00  1.01           C  
ATOM   1671  H   THR A 107     -17.102  18.830   4.811  1.00  1.01           H  
ATOM   1672  HA  THR A 107     -16.672  18.694   7.695  1.00  1.01           H  
ATOM   1673  HB  THR A 107     -15.722  16.473   7.023  1.00  1.01           H  
ATOM   1674  HG1 THR A 107     -14.704  17.382   8.775  1.00  1.01           H  
ATOM   1675 1HG2 THR A 107     -13.669  16.472   5.697  1.00  1.01           H  
ATOM   1676 2HG2 THR A 107     -15.037  17.122   4.769  1.00  1.01           H  
ATOM   1677 3HG2 THR A 107     -13.849  18.216   5.484  1.00  1.01           H  
ATOM   1678  N   ASP A 108     -14.824  20.397   7.586  1.00  0.94           N  
ATOM   1679  CA  ASP A 108     -13.947  21.551   7.473  1.00  0.94           C  
ATOM   1680  C   ASP A 108     -12.473  21.140   7.399  1.00  0.94           C  
ATOM   1681  O   ASP A 108     -11.592  21.993   7.296  1.00  0.94           O  
ATOM   1682  CB  ASP A 108     -14.153  22.483   8.663  1.00  0.94           C  
ATOM   1683  CG  ASP A 108     -15.547  23.110   8.706  1.00  0.94           C  
ATOM   1684  OD1 ASP A 108     -16.060  23.484   7.679  1.00  0.94           O  
ATOM   1685  OD2 ASP A 108     -16.094  23.189   9.776  1.00  0.94           O  
ATOM   1686  H   ASP A 108     -15.049  20.027   8.499  1.00  0.94           H  
ATOM   1687  HA  ASP A 108     -14.207  22.086   6.564  1.00  0.94           H  
ATOM   1688 1HB  ASP A 108     -13.986  21.927   9.588  1.00  0.94           H  
ATOM   1689 2HB  ASP A 108     -13.411  23.281   8.628  1.00  0.94           H  
ATOM   1690  N   ASP A 109     -12.214  19.830   7.424  1.00  0.86           N  
ATOM   1691  CA  ASP A 109     -10.853  19.302   7.432  1.00  0.86           C  
ATOM   1692  C   ASP A 109     -10.335  18.832   6.078  1.00  0.86           C  
ATOM   1693  O   ASP A 109      -9.427  18.009   6.020  1.00  0.86           O  
ATOM   1694  CB  ASP A 109     -10.746  18.136   8.408  1.00  0.86           C  
ATOM   1695  CG  ASP A 109     -10.931  18.549   9.874  1.00  0.86           C  
ATOM   1696  OD1 ASP A 109     -10.400  19.562  10.265  1.00  0.86           O  
ATOM   1697  OD2 ASP A 109     -11.605  17.843  10.586  1.00  0.86           O  
ATOM   1698  H   ASP A 109     -12.983  19.163   7.493  1.00  0.86           H  
ATOM   1699  HA  ASP A 109     -10.190  20.096   7.777  1.00  0.86           H  
ATOM   1700 1HB  ASP A 109     -11.499  17.388   8.157  1.00  0.86           H  
ATOM   1701 2HB  ASP A 109      -9.768  17.665   8.298  1.00  0.86           H  
ATOM   1702  N   VAL A 110     -10.900  19.324   4.988  1.00  0.77           N  
ATOM   1703  CA  VAL A 110     -10.384  18.936   3.684  1.00  0.77           C  
ATOM   1704  C   VAL A 110      -9.053  19.668   3.494  1.00  0.77           C  
ATOM   1705  O   VAL A 110      -8.972  20.854   3.809  1.00  0.77           O  
ATOM   1706  CB  VAL A 110     -11.333  19.360   2.552  1.00  0.77           C  
ATOM   1707  CG1 VAL A 110     -10.763  19.034   1.181  1.00  0.77           C  
ATOM   1708  CG2 VAL A 110     -12.629  18.742   2.738  1.00  0.77           C  
ATOM   1709  H   VAL A 110     -11.660  19.988   5.069  1.00  0.77           H  
ATOM   1710  HA  VAL A 110     -10.276  17.857   3.672  1.00  0.77           H  
ATOM   1711  HB  VAL A 110     -11.452  20.379   2.602  1.00  0.77           H  
ATOM   1712 1HG1 VAL A 110     -11.455  19.378   0.415  1.00  0.77           H  
ATOM   1713 2HG1 VAL A 110      -9.812  19.536   1.054  1.00  0.77           H  
ATOM   1714 3HG1 VAL A 110     -10.625  17.958   1.085  1.00  0.77           H  
ATOM   1715 1HG2 VAL A 110     -13.289  19.078   1.948  1.00  0.77           H  
ATOM   1716 2HG2 VAL A 110     -12.531  17.659   2.706  1.00  0.77           H  
ATOM   1717 3HG2 VAL A 110     -13.020  19.052   3.689  1.00  0.77           H  
ATOM   1718  N   PRO A 111      -7.960  18.993   3.158  1.00  0.70           N  
ATOM   1719  CA  PRO A 111      -6.679  19.603   2.904  1.00  0.70           C  
ATOM   1720  C   PRO A 111      -6.730  20.374   1.604  1.00  0.70           C  
ATOM   1721  O   PRO A 111      -7.414  19.962   0.658  1.00  0.70           O  
ATOM   1722  CB  PRO A 111      -5.759  18.401   2.874  1.00  0.70           C  
ATOM   1723  CG  PRO A 111      -6.619  17.267   2.481  1.00  0.70           C  
ATOM   1724  CD  PRO A 111      -7.985  17.561   3.015  1.00  0.70           C  
ATOM   1725  HA  PRO A 111      -6.416  20.272   3.740  1.00  0.70           H  
ATOM   1726 1HB  PRO A 111      -4.921  18.578   2.183  1.00  0.70           H  
ATOM   1727 2HB  PRO A 111      -5.344  18.246   3.858  1.00  0.70           H  
ATOM   1728 1HG  PRO A 111      -6.586  17.121   1.432  1.00  0.70           H  
ATOM   1729 2HG  PRO A 111      -6.227  16.366   2.936  1.00  0.70           H  
ATOM   1730 1HD  PRO A 111      -8.710  17.264   2.269  1.00  0.70           H  
ATOM   1731 2HD  PRO A 111      -8.154  17.069   3.972  1.00  0.70           H  
ATOM   1732  N   ALA A 112      -6.004  21.468   1.532  1.00  0.63           N  
ATOM   1733  CA  ALA A 112      -6.019  22.226   0.288  1.00  0.63           C  
ATOM   1734  C   ALA A 112      -4.872  23.204   0.232  1.00  0.63           C  
ATOM   1735  O   ALA A 112      -4.453  23.714   1.260  1.00  0.63           O  
ATOM   1736  CB  ALA A 112      -7.352  22.977   0.111  1.00  0.63           C  
ATOM   1737  H   ALA A 112      -5.400  21.723   2.326  1.00  0.63           H  
ATOM   1738  HA  ALA A 112      -5.897  21.516  -0.511  1.00  0.63           H  
ATOM   1739 1HB  ALA A 112      -7.337  23.505  -0.843  1.00  0.63           H  
ATOM   1740 2HB  ALA A 112      -8.189  22.282   0.122  1.00  0.63           H  
ATOM   1741 3HB  ALA A 112      -7.469  23.692   0.920  1.00  0.63           H  
ATOM   1742  N   VAL A 113      -4.418  23.523  -0.970  1.00  0.58           N  
ATOM   1743  CA  VAL A 113      -3.381  24.545  -1.129  1.00  0.58           C  
ATOM   1744  C   VAL A 113      -3.839  25.611  -2.116  1.00  0.58           C  
ATOM   1745  O   VAL A 113      -4.360  25.276  -3.180  1.00  0.58           O  
ATOM   1746  CB  VAL A 113      -2.084  23.916  -1.662  1.00  0.58           C  
ATOM   1747  CG1 VAL A 113      -0.969  24.985  -1.793  1.00  0.58           C  
ATOM   1748  CG2 VAL A 113      -1.669  22.756  -0.795  1.00  0.58           C  
ATOM   1749  H   VAL A 113      -4.798  23.017  -1.772  1.00  0.58           H  
ATOM   1750  HA  VAL A 113      -3.188  25.022  -0.166  1.00  0.58           H  
ATOM   1751  HB  VAL A 113      -2.267  23.559  -2.654  1.00  0.58           H  
ATOM   1752 1HG1 VAL A 113      -0.079  24.521  -2.202  1.00  0.58           H  
ATOM   1753 2HG1 VAL A 113      -1.287  25.786  -2.454  1.00  0.58           H  
ATOM   1754 3HG1 VAL A 113      -0.741  25.401  -0.810  1.00  0.58           H  
ATOM   1755 1HG2 VAL A 113      -0.780  22.315  -1.217  1.00  0.58           H  
ATOM   1756 2HG2 VAL A 113      -1.471  23.083   0.202  1.00  0.58           H  
ATOM   1757 3HG2 VAL A 113      -2.459  22.016  -0.775  1.00  0.58           H  
ATOM   1758  N   LEU A 114      -3.666  26.886  -1.778  1.00  0.56           N  
ATOM   1759  CA  LEU A 114      -4.032  27.957  -2.710  1.00  0.56           C  
ATOM   1760  C   LEU A 114      -2.819  28.265  -3.590  1.00  0.56           C  
ATOM   1761  O   LEU A 114      -1.734  28.550  -3.074  1.00  0.56           O  
ATOM   1762  CB  LEU A 114      -4.500  29.190  -1.944  1.00  0.56           C  
ATOM   1763  CG  LEU A 114      -4.906  30.414  -2.773  1.00  0.56           C  
ATOM   1764  CD1 LEU A 114      -6.129  30.093  -3.596  1.00  0.56           C  
ATOM   1765  CD2 LEU A 114      -5.186  31.608  -1.860  1.00  0.56           C  
ATOM   1766  H   LEU A 114      -3.239  27.123  -0.878  1.00  0.56           H  
ATOM   1767  HA  LEU A 114      -4.840  27.614  -3.352  1.00  0.56           H  
ATOM   1768 1HB  LEU A 114      -5.357  28.909  -1.334  1.00  0.56           H  
ATOM   1769 2HB  LEU A 114      -3.695  29.498  -1.273  1.00  0.56           H  
ATOM   1770  HG  LEU A 114      -4.105  30.656  -3.433  1.00  0.56           H  
ATOM   1771 1HD1 LEU A 114      -6.397  30.964  -4.189  1.00  0.56           H  
ATOM   1772 2HD1 LEU A 114      -5.917  29.252  -4.258  1.00  0.56           H  
ATOM   1773 3HD1 LEU A 114      -6.953  29.835  -2.931  1.00  0.56           H  
ATOM   1774 1HD2 LEU A 114      -5.454  32.462  -2.468  1.00  0.56           H  
ATOM   1775 2HD2 LEU A 114      -6.005  31.373  -1.180  1.00  0.56           H  
ATOM   1776 3HD2 LEU A 114      -4.299  31.847  -1.288  1.00  0.56           H  
ATOM   1777  N   VAL A 115      -2.985  28.153  -4.904  1.00  0.54           N  
ATOM   1778  CA  VAL A 115      -1.857  28.304  -5.806  1.00  0.54           C  
ATOM   1779  C   VAL A 115      -1.898  29.514  -6.759  1.00  0.54           C  
ATOM   1780  O   VAL A 115      -2.771  29.668  -7.628  1.00  0.54           O  
ATOM   1781  CB  VAL A 115      -1.705  27.016  -6.615  1.00  0.54           C  
ATOM   1782  CG1 VAL A 115      -0.592  27.156  -7.527  1.00  0.54           C  
ATOM   1783  CG2 VAL A 115      -1.526  25.820  -5.670  1.00  0.54           C  
ATOM   1784  H   VAL A 115      -3.899  27.923  -5.275  1.00  0.54           H  
ATOM   1785  HA  VAL A 115      -0.973  28.392  -5.191  1.00  0.54           H  
ATOM   1786  HB  VAL A 115      -2.585  26.869  -7.196  1.00  0.54           H  
ATOM   1787 1HG1 VAL A 115      -0.470  26.254  -8.123  1.00  0.54           H  
ATOM   1788 2HG1 VAL A 115      -0.754  28.008  -8.190  1.00  0.54           H  
ATOM   1789 3HG1 VAL A 115       0.268  27.324  -6.924  1.00  0.54           H  
ATOM   1790 1HG2 VAL A 115      -1.433  24.913  -6.260  1.00  0.54           H  
ATOM   1791 2HG2 VAL A 115      -0.627  25.966  -5.070  1.00  0.54           H  
ATOM   1792 3HG2 VAL A 115      -2.393  25.734  -5.014  1.00  0.54           H  
ATOM   1793  N   GLY A 116      -0.901  30.375  -6.586  1.00  0.55           N  
ATOM   1794  CA  GLY A 116      -0.743  31.625  -7.325  1.00  0.55           C  
ATOM   1795  C   GLY A 116      -0.107  31.385  -8.665  1.00  0.55           C  
ATOM   1796  O   GLY A 116       1.097  31.580  -8.823  1.00  0.55           O  
ATOM   1797  H   GLY A 116      -0.194  30.125  -5.898  1.00  0.55           H  
ATOM   1798 1HA  GLY A 116      -1.711  32.073  -7.495  1.00  0.55           H  
ATOM   1799 2HA  GLY A 116      -0.149  32.328  -6.742  1.00  0.55           H  
ATOM   1800  N   ASN A 117      -0.882  30.910  -9.621  1.00  0.55           N  
ATOM   1801  CA  ASN A 117      -0.272  30.538 -10.882  1.00  0.55           C  
ATOM   1802  C   ASN A 117       0.072  31.773 -11.722  1.00  0.55           C  
ATOM   1803  O   ASN A 117      -0.542  32.846 -11.592  1.00  0.55           O  
ATOM   1804  CB  ASN A 117      -1.173  29.562 -11.646  1.00  0.55           C  
ATOM   1805  CG  ASN A 117      -0.414  28.664 -12.637  1.00  0.55           C  
ATOM   1806  OD1 ASN A 117       0.700  28.169 -12.347  1.00  0.55           O  
ATOM   1807  ND2 ASN A 117      -1.014  28.418 -13.775  1.00  0.55           N  
ATOM   1808  H   ASN A 117      -1.888  30.786  -9.451  1.00  0.55           H  
ATOM   1809  HA  ASN A 117       0.658  30.025 -10.666  1.00  0.55           H  
ATOM   1810 1HB  ASN A 117      -1.699  28.928 -10.929  1.00  0.55           H  
ATOM   1811 2HB  ASN A 117      -1.933  30.125 -12.193  1.00  0.55           H  
ATOM   1812 1HD2 ASN A 117      -0.587  27.824 -14.452  1.00  0.55           H  
ATOM   1813 2HD2 ASN A 117      -1.933  28.813 -13.962  1.00  0.55           H  
ATOM   1814  N   LYS A 118       1.006  31.557 -12.652  1.00  0.57           N  
ATOM   1815  CA  LYS A 118       1.501  32.519 -13.638  1.00  0.57           C  
ATOM   1816  C   LYS A 118       2.347  33.618 -12.990  1.00  0.57           C  
ATOM   1817  O   LYS A 118       2.386  34.753 -13.473  1.00  0.57           O  
ATOM   1818  CB  LYS A 118       0.343  33.162 -14.427  1.00  0.57           C  
ATOM   1819  CG  LYS A 118      -0.659  32.161 -15.048  1.00  0.57           C  
ATOM   1820  CD  LYS A 118      -1.616  32.839 -16.030  1.00  0.57           C  
ATOM   1821  CE  LYS A 118      -2.720  31.882 -16.452  1.00  0.57           C  
ATOM   1822  NZ  LYS A 118      -3.676  32.492 -17.413  1.00  0.57           N  
ATOM   1823  H   LYS A 118       1.478  30.659 -12.604  1.00  0.57           H  
ATOM   1824  HA  LYS A 118       2.142  31.983 -14.340  1.00  0.57           H  
ATOM   1825 1HB  LYS A 118      -0.205  33.860 -13.796  1.00  0.57           H  
ATOM   1826 2HB  LYS A 118       0.762  33.746 -15.248  1.00  0.57           H  
ATOM   1827 1HG  LYS A 118      -0.113  31.376 -15.570  1.00  0.57           H  
ATOM   1828 2HG  LYS A 118      -1.259  31.697 -14.265  1.00  0.57           H  
ATOM   1829 1HD  LYS A 118      -2.058  33.722 -15.581  1.00  0.57           H  
ATOM   1830 2HD  LYS A 118      -1.064  33.145 -16.917  1.00  0.57           H  
ATOM   1831 1HE  LYS A 118      -2.287  30.988 -16.896  1.00  0.57           H  
ATOM   1832 2HE  LYS A 118      -3.270  31.601 -15.561  1.00  0.57           H  
ATOM   1833 1HZ  LYS A 118      -4.414  31.797 -17.619  1.00  0.57           H  
ATOM   1834 2HZ  LYS A 118      -4.101  33.306 -17.005  1.00  0.57           H  
ATOM   1835 3HZ  LYS A 118      -3.200  32.751 -18.262  1.00  0.57           H  
ATOM   1836  N   ILE A 119       3.113  33.229 -11.964  1.00  0.60           N  
ATOM   1837  CA  ILE A 119       4.047  34.089 -11.214  1.00  0.60           C  
ATOM   1838  C   ILE A 119       5.094  34.826 -12.055  1.00  0.60           C  
ATOM   1839  O   ILE A 119       5.629  35.855 -11.633  1.00  0.60           O  
ATOM   1840  CB  ILE A 119       4.739  33.299 -10.096  1.00  0.60           C  
ATOM   1841  CG1 ILE A 119       5.477  34.260  -9.128  1.00  0.60           C  
ATOM   1842  CG2 ILE A 119       5.702  32.299 -10.650  1.00  0.60           C  
ATOM   1843  CD1 ILE A 119       4.590  35.207  -8.358  1.00  0.60           C  
ATOM   1844  H   ILE A 119       3.021  32.254 -11.662  1.00  0.60           H  
ATOM   1845  HA  ILE A 119       3.460  34.840 -10.709  1.00  0.60           H  
ATOM   1846  HB  ILE A 119       3.974  32.766  -9.522  1.00  0.60           H  
ATOM   1847 1HG1 ILE A 119       6.035  33.657  -8.411  1.00  0.60           H  
ATOM   1848 2HG1 ILE A 119       6.186  34.852  -9.707  1.00  0.60           H  
ATOM   1849 1HG2 ILE A 119       6.144  31.752  -9.839  1.00  0.60           H  
ATOM   1850 2HG2 ILE A 119       5.172  31.633 -11.282  1.00  0.60           H  
ATOM   1851 3HG2 ILE A 119       6.488  32.797 -11.218  1.00  0.60           H  
ATOM   1852 1HD1 ILE A 119       5.203  35.833  -7.711  1.00  0.60           H  
ATOM   1853 2HD1 ILE A 119       4.047  35.836  -9.057  1.00  0.60           H  
ATOM   1854 3HD1 ILE A 119       3.892  34.652  -7.754  1.00  0.60           H  
ATOM   1855  N   ASP A 120       5.384  34.311 -13.238  1.00  0.62           N  
ATOM   1856  CA  ASP A 120       6.382  34.901 -14.109  1.00  0.62           C  
ATOM   1857  C   ASP A 120       5.904  36.099 -14.928  1.00  0.62           C  
ATOM   1858  O   ASP A 120       6.719  36.746 -15.583  1.00  0.62           O  
ATOM   1859  CB  ASP A 120       6.897  33.830 -15.054  1.00  0.62           C  
ATOM   1860  CG  ASP A 120       7.696  32.794 -14.334  1.00  0.62           C  
ATOM   1861  OD1 ASP A 120       8.508  33.155 -13.485  1.00  0.62           O  
ATOM   1862  OD2 ASP A 120       7.519  31.630 -14.620  1.00  0.62           O  
ATOM   1863  H   ASP A 120       4.899  33.479 -13.532  1.00  0.62           H  
ATOM   1864  HA  ASP A 120       7.208  35.238 -13.482  1.00  0.62           H  
ATOM   1865 1HB  ASP A 120       6.054  33.349 -15.551  1.00  0.62           H  
ATOM   1866 2HB  ASP A 120       7.516  34.290 -15.824  1.00  0.62           H  
ATOM   1867  N   LEU A 121       4.604  36.396 -14.930  1.00  0.64           N  
ATOM   1868  CA  LEU A 121       4.128  37.544 -15.697  1.00  0.64           C  
ATOM   1869  C   LEU A 121       4.387  38.824 -14.882  1.00  0.64           C  
ATOM   1870  O   LEU A 121       3.881  38.926 -13.777  1.00  0.64           O  
ATOM   1871  CB  LEU A 121       2.622  37.436 -15.934  1.00  0.64           C  
ATOM   1872  CG  LEU A 121       2.026  38.553 -16.779  1.00  0.64           C  
ATOM   1873  CD1 LEU A 121       2.546  38.449 -18.191  1.00  0.64           C  
ATOM   1874  CD2 LEU A 121       0.548  38.490 -16.718  1.00  0.64           C  
ATOM   1875  H   LEU A 121       3.940  35.843 -14.383  1.00  0.64           H  
ATOM   1876  HA  LEU A 121       4.636  37.561 -16.653  1.00  0.64           H  
ATOM   1877 1HB  LEU A 121       2.411  36.487 -16.425  1.00  0.64           H  
ATOM   1878 2HB  LEU A 121       2.116  37.439 -14.962  1.00  0.64           H  
ATOM   1879  HG  LEU A 121       2.344  39.492 -16.390  1.00  0.64           H  
ATOM   1880 1HD1 LEU A 121       2.137  39.264 -18.788  1.00  0.64           H  
ATOM   1881 2HD1 LEU A 121       3.623  38.505 -18.194  1.00  0.64           H  
ATOM   1882 3HD1 LEU A 121       2.238  37.495 -18.617  1.00  0.64           H  
ATOM   1883 1HD2 LEU A 121       0.121  39.300 -17.307  1.00  0.64           H  
ATOM   1884 2HD2 LEU A 121       0.196  37.535 -17.107  1.00  0.64           H  
ATOM   1885 3HD2 LEU A 121       0.252  38.597 -15.681  1.00  0.64           H  
ATOM   1886  N   PRO A 122       5.159  39.827 -15.351  1.00  0.65           N  
ATOM   1887  CA  PRO A 122       5.417  41.064 -14.619  1.00  0.65           C  
ATOM   1888  C   PRO A 122       4.155  41.849 -14.244  1.00  0.65           C  
ATOM   1889  O   PRO A 122       4.109  42.545 -13.228  1.00  0.65           O  
ATOM   1890  CB  PRO A 122       6.245  41.870 -15.630  1.00  0.65           C  
ATOM   1891  CG  PRO A 122       6.888  40.833 -16.517  1.00  0.65           C  
ATOM   1892  CD  PRO A 122       5.854  39.743 -16.650  1.00  0.65           C  
ATOM   1893  HA  PRO A 122       6.008  40.831 -13.721  1.00  0.65           H  
ATOM   1894 1HB  PRO A 122       5.585  42.560 -16.184  1.00  0.65           H  
ATOM   1895 2HB  PRO A 122       6.979  42.491 -15.099  1.00  0.65           H  
ATOM   1896 1HG  PRO A 122       7.162  41.278 -17.485  1.00  0.65           H  
ATOM   1897 2HG  PRO A 122       7.820  40.470 -16.059  1.00  0.65           H  
ATOM   1898 1HD  PRO A 122       5.177  39.974 -17.474  1.00  0.65           H  
ATOM   1899 2HD  PRO A 122       6.384  38.801 -16.785  1.00  0.65           H  
ATOM   1900  N   ASN A 123       3.094  41.681 -15.024  1.00  0.65           N  
ATOM   1901  CA  ASN A 123       1.863  42.430 -14.818  1.00  0.65           C  
ATOM   1902  C   ASN A 123       0.912  41.788 -13.816  1.00  0.65           C  
ATOM   1903  O   ASN A 123      -0.211  41.409 -14.155  1.00  0.65           O  
ATOM   1904  CB  ASN A 123       1.166  42.622 -16.149  1.00  0.65           C  
ATOM   1905  CG  ASN A 123       2.001  43.421 -17.104  1.00  0.65           C  
ATOM   1906  OD1 ASN A 123       2.653  44.396 -16.714  1.00  0.65           O  
ATOM   1907  ND2 ASN A 123       1.991  43.034 -18.354  1.00  0.65           N  
ATOM   1908  H   ASN A 123       3.157  41.064 -15.815  1.00  0.65           H  
ATOM   1909  HA  ASN A 123       2.127  43.411 -14.420  1.00  0.65           H  
ATOM   1910 1HB  ASN A 123       0.951  41.650 -16.592  1.00  0.65           H  
ATOM   1911 2HB  ASN A 123       0.215  43.130 -15.993  1.00  0.65           H  
ATOM   1912 1HD2 ASN A 123       2.526  43.534 -19.037  1.00  0.65           H  
ATOM   1913 2HD2 ASN A 123       1.439  42.249 -18.633  1.00  0.65           H  
ATOM   1914  N   HIS A 124       1.351  41.679 -12.574  1.00  0.64           N  
ATOM   1915  CA  HIS A 124       0.497  41.067 -11.557  1.00  0.64           C  
ATOM   1916  C   HIS A 124      -0.572  42.018 -11.055  1.00  0.64           C  
ATOM   1917  O   HIS A 124      -0.365  43.231 -11.007  1.00  0.64           O  
ATOM   1918  CB  HIS A 124       1.306  40.547 -10.371  1.00  0.64           C  
ATOM   1919  CG  HIS A 124       2.123  39.403 -10.725  1.00  0.64           C  
ATOM   1920  ND1 HIS A 124       1.567  38.251 -11.174  1.00  0.64           N  
ATOM   1921  CD2 HIS A 124       3.457  39.190 -10.689  1.00  0.64           C  
ATOM   1922  CE1 HIS A 124       2.494  37.384 -11.417  1.00  0.64           C  
ATOM   1923  NE2 HIS A 124       3.663  37.911 -11.126  1.00  0.64           N  
ATOM   1924  H   HIS A 124       2.294  42.020 -12.373  1.00  0.64           H  
ATOM   1925  HA  HIS A 124      -0.018  40.210 -11.992  1.00  0.64           H  
ATOM   1926 1HB  HIS A 124       1.955  41.335  -9.995  1.00  0.64           H  
ATOM   1927 2HB  HIS A 124       0.627  40.254  -9.562  1.00  0.64           H  
ATOM   1928  HD2 HIS A 124       4.222  39.898 -10.375  1.00  0.64           H  
ATOM   1929  HE1 HIS A 124       2.310  36.409 -11.788  1.00  0.64           H  
ATOM   1930  HE2 HIS A 124       4.561  37.424 -11.229  1.00  0.64           H  
ATOM   1931  N   GLN A 125      -1.713  41.454 -10.668  1.00  0.62           N  
ATOM   1932  CA  GLN A 125      -2.802  42.208 -10.067  1.00  0.62           C  
ATOM   1933  C   GLN A 125      -2.964  41.826  -8.595  1.00  0.62           C  
ATOM   1934  O   GLN A 125      -3.363  42.642  -7.761  1.00  0.62           O  
ATOM   1935  CB  GLN A 125      -4.085  41.944 -10.836  1.00  0.62           C  
ATOM   1936  CG  GLN A 125      -4.048  42.366 -12.311  1.00  0.62           C  
ATOM   1937  CD  GLN A 125      -3.919  43.872 -12.505  1.00  0.62           C  
ATOM   1938  OE1 GLN A 125      -4.741  44.643 -11.997  1.00  0.62           O  
ATOM   1939  NE2 GLN A 125      -2.898  44.299 -13.238  1.00  0.62           N  
ATOM   1940  H   GLN A 125      -1.828  40.448 -10.764  1.00  0.62           H  
ATOM   1941  HA  GLN A 125      -2.567  43.271 -10.120  1.00  0.62           H  
ATOM   1942 1HB  GLN A 125      -4.285  40.875 -10.797  1.00  0.62           H  
ATOM   1943 2HB  GLN A 125      -4.906  42.459 -10.354  1.00  0.62           H  
ATOM   1944 1HG  GLN A 125      -3.197  41.883 -12.798  1.00  0.62           H  
ATOM   1945 2HG  GLN A 125      -4.971  42.043 -12.789  1.00  0.62           H  
ATOM   1946 1HE2 GLN A 125      -2.768  45.279 -13.392  1.00  0.62           H  
ATOM   1947 2HE2 GLN A 125      -2.250  43.641 -13.624  1.00  0.62           H  
ATOM   1948  N   VAL A 126      -2.631  40.575  -8.284  1.00  0.61           N  
ATOM   1949  CA  VAL A 126      -2.734  40.035  -6.943  1.00  0.61           C  
ATOM   1950  C   VAL A 126      -1.321  39.680  -6.502  1.00  0.61           C  
ATOM   1951  O   VAL A 126      -0.627  38.959  -7.214  1.00  0.61           O  
ATOM   1952  CB  VAL A 126      -3.603  38.763  -6.952  1.00  0.61           C  
ATOM   1953  CG1 VAL A 126      -3.687  38.207  -5.579  1.00  0.61           C  
ATOM   1954  CG2 VAL A 126      -4.988  39.056  -7.515  1.00  0.61           C  
ATOM   1955  H   VAL A 126      -2.322  39.944  -9.018  1.00  0.61           H  
ATOM   1956  HA  VAL A 126      -3.155  40.781  -6.270  1.00  0.61           H  
ATOM   1957  HB  VAL A 126      -3.116  38.021  -7.569  1.00  0.61           H  
ATOM   1958 1HG1 VAL A 126      -4.263  37.289  -5.591  1.00  0.61           H  
ATOM   1959 2HG1 VAL A 126      -2.687  38.014  -5.240  1.00  0.61           H  
ATOM   1960 3HG1 VAL A 126      -4.162  38.923  -4.928  1.00  0.61           H  
ATOM   1961 1HG2 VAL A 126      -5.569  38.144  -7.525  1.00  0.61           H  
ATOM   1962 2HG2 VAL A 126      -5.487  39.800  -6.894  1.00  0.61           H  
ATOM   1963 3HG2 VAL A 126      -4.896  39.435  -8.536  1.00  0.61           H  
ATOM   1964  N   ASP A 127      -0.863  40.225  -5.377  1.00  0.59           N  
ATOM   1965  CA  ASP A 127       0.502  39.938  -4.943  1.00  0.59           C  
ATOM   1966  C   ASP A 127       0.553  38.825  -3.899  1.00  0.59           C  
ATOM   1967  O   ASP A 127      -0.448  38.491  -3.266  1.00  0.59           O  
ATOM   1968  CB  ASP A 127       1.167  41.229  -4.434  1.00  0.59           C  
ATOM   1969  CG  ASP A 127       2.733  41.203  -4.447  1.00  0.59           C  
ATOM   1970  OD1 ASP A 127       3.305  40.172  -4.747  1.00  0.59           O  
ATOM   1971  OD2 ASP A 127       3.319  42.213  -4.141  1.00  0.59           O  
ATOM   1972  H   ASP A 127      -1.462  40.826  -4.830  1.00  0.59           H  
ATOM   1973  HA  ASP A 127       1.072  39.602  -5.809  1.00  0.59           H  
ATOM   1974 1HB  ASP A 127       0.837  42.066  -5.051  1.00  0.59           H  
ATOM   1975 2HB  ASP A 127       0.834  41.431  -3.417  1.00  0.59           H  
ATOM   1976  N   GLU A 128       1.749  38.313  -3.661  1.00  0.58           N  
ATOM   1977  CA  GLU A 128       1.983  37.251  -2.684  1.00  0.58           C  
ATOM   1978  C   GLU A 128       1.288  37.429  -1.317  1.00  0.58           C  
ATOM   1979  O   GLU A 128       0.621  36.490  -0.876  1.00  0.58           O  
ATOM   1980  CB  GLU A 128       3.482  37.010  -2.516  1.00  0.58           C  
ATOM   1981  CG  GLU A 128       3.841  35.940  -1.486  1.00  0.58           C  
ATOM   1982  CD  GLU A 128       5.335  35.715  -1.359  1.00  0.58           C  
ATOM   1983  OE1 GLU A 128       6.078  36.365  -2.054  1.00  0.58           O  
ATOM   1984  OE2 GLU A 128       5.727  34.890  -0.568  1.00  0.58           O  
ATOM   1985  H   GLU A 128       2.527  38.696  -4.204  1.00  0.58           H  
ATOM   1986  HA  GLU A 128       1.579  36.335  -3.118  1.00  0.58           H  
ATOM   1987 1HB  GLU A 128       3.884  36.672  -3.470  1.00  0.58           H  
ATOM   1988 2HB  GLU A 128       4.004  37.922  -2.275  1.00  0.58           H  
ATOM   1989 1HG  GLU A 128       3.448  36.243  -0.514  1.00  0.58           H  
ATOM   1990 2HG  GLU A 128       3.357  35.005  -1.764  1.00  0.58           H  
ATOM   1991  N   PRO A 129       1.440  38.554  -0.571  1.00  0.58           N  
ATOM   1992  CA  PRO A 129       0.796  38.768   0.715  1.00  0.58           C  
ATOM   1993  C   PRO A 129      -0.724  38.800   0.632  1.00  0.58           C  
ATOM   1994  O   PRO A 129      -1.411  38.555   1.620  1.00  0.58           O  
ATOM   1995  CB  PRO A 129       1.360  40.121   1.164  1.00  0.58           C  
ATOM   1996  CG  PRO A 129       1.823  40.793  -0.096  1.00  0.58           C  
ATOM   1997  CD  PRO A 129       2.341  39.672  -0.954  1.00  0.58           C  
ATOM   1998  HA  PRO A 129       1.128  37.979   1.404  1.00  0.58           H  
ATOM   1999 1HB  PRO A 129       0.578  40.691   1.678  1.00  0.58           H  
ATOM   2000 2HB  PRO A 129       2.172  39.967   1.887  1.00  0.58           H  
ATOM   2001 1HG  PRO A 129       0.988  41.330  -0.571  1.00  0.58           H  
ATOM   2002 2HG  PRO A 129       2.596  41.543   0.128  1.00  0.58           H  
ATOM   2003 1HD  PRO A 129       2.256  39.990  -1.956  1.00  0.58           H  
ATOM   2004 2HD  PRO A 129       3.379  39.441  -0.683  1.00  0.58           H  
ATOM   2005  N   VAL A 130      -1.274  39.073  -0.546  1.00  0.58           N  
ATOM   2006  CA  VAL A 130      -2.715  39.134  -0.685  1.00  0.58           C  
ATOM   2007  C   VAL A 130      -3.201  37.705  -0.707  1.00  0.58           C  
ATOM   2008  O   VAL A 130      -4.183  37.336  -0.051  1.00  0.58           O  
ATOM   2009  CB  VAL A 130      -3.108  39.826  -1.993  1.00  0.58           C  
ATOM   2010  CG1 VAL A 130      -4.586  39.796  -2.150  1.00  0.58           C  
ATOM   2011  CG2 VAL A 130      -2.541  41.223  -2.028  1.00  0.58           C  
ATOM   2012  H   VAL A 130      -0.712  39.215  -1.378  1.00  0.58           H  
ATOM   2013  HA  VAL A 130      -3.148  39.656   0.166  1.00  0.58           H  
ATOM   2014  HB  VAL A 130      -2.702  39.262  -2.822  1.00  0.58           H  
ATOM   2015 1HG1 VAL A 130      -4.870  40.254  -3.094  1.00  0.58           H  
ATOM   2016 2HG1 VAL A 130      -4.898  38.776  -2.132  1.00  0.58           H  
ATOM   2017 3HG1 VAL A 130      -5.053  40.337  -1.330  1.00  0.58           H  
ATOM   2018 1HG2 VAL A 130      -2.806  41.698  -2.972  1.00  0.58           H  
ATOM   2019 2HG2 VAL A 130      -2.945  41.800  -1.209  1.00  0.58           H  
ATOM   2020 3HG2 VAL A 130      -1.454  41.169  -1.937  1.00  0.58           H  
ATOM   2021  N   VAL A 131      -2.464  36.898  -1.463  1.00  0.59           N  
ATOM   2022  CA  VAL A 131      -2.752  35.494  -1.637  1.00  0.59           C  
ATOM   2023  C   VAL A 131      -2.570  34.776  -0.327  1.00  0.59           C  
ATOM   2024  O   VAL A 131      -3.402  33.954   0.059  1.00  0.59           O  
ATOM   2025  CB  VAL A 131      -1.826  34.908  -2.688  1.00  0.59           C  
ATOM   2026  CG1 VAL A 131      -2.033  33.407  -2.806  1.00  0.59           C  
ATOM   2027  CG2 VAL A 131      -2.057  35.643  -3.911  1.00  0.59           C  
ATOM   2028  H   VAL A 131      -1.670  37.306  -1.961  1.00  0.59           H  
ATOM   2029  HA  VAL A 131      -3.773  35.380  -1.948  1.00  0.59           H  
ATOM   2030  HB  VAL A 131      -0.794  35.054  -2.383  1.00  0.59           H  
ATOM   2031 1HG1 VAL A 131      -1.351  32.997  -3.553  1.00  0.59           H  
ATOM   2032 2HG1 VAL A 131      -1.837  32.943  -1.842  1.00  0.59           H  
ATOM   2033 3HG1 VAL A 131      -3.055  33.209  -3.102  1.00  0.59           H  
ATOM   2034 1HG2 VAL A 131      -1.387  35.293  -4.667  1.00  0.59           H  
ATOM   2035 2HG2 VAL A 131      -3.079  35.530  -4.222  1.00  0.59           H  
ATOM   2036 3HG2 VAL A 131      -1.862  36.668  -3.710  1.00  0.59           H  
ATOM   2037  N   THR A 132      -1.496  35.117   0.377  1.00  0.59           N  
ATOM   2038  CA  THR A 132      -1.225  34.521   1.660  1.00  0.59           C  
ATOM   2039  C   THR A 132      -2.367  34.833   2.620  1.00  0.59           C  
ATOM   2040  O   THR A 132      -2.881  33.930   3.275  1.00  0.59           O  
ATOM   2041  CB  THR A 132       0.089  35.048   2.237  1.00  0.59           C  
ATOM   2042  OG1 THR A 132       1.167  34.719   1.344  1.00  0.59           O  
ATOM   2043  CG2 THR A 132       0.334  34.421   3.596  1.00  0.59           C  
ATOM   2044  H   THR A 132      -0.836  35.789  -0.008  1.00  0.59           H  
ATOM   2045  HA  THR A 132      -1.155  33.440   1.540  1.00  0.59           H  
ATOM   2046  HB  THR A 132       0.030  36.127   2.343  1.00  0.59           H  
ATOM   2047  HG1 THR A 132       1.006  35.169   0.480  1.00  0.59           H  
ATOM   2048 1HG2 THR A 132       1.269  34.798   4.006  1.00  0.59           H  
ATOM   2049 2HG2 THR A 132      -0.488  34.677   4.266  1.00  0.59           H  
ATOM   2050 3HG2 THR A 132       0.393  33.338   3.490  1.00  0.59           H  
ATOM   2051  N   ARG A 133      -2.812  36.098   2.686  1.00  0.61           N  
ATOM   2052  CA  ARG A 133      -3.917  36.418   3.582  1.00  0.61           C  
ATOM   2053  C   ARG A 133      -5.182  35.645   3.219  1.00  0.61           C  
ATOM   2054  O   ARG A 133      -5.877  35.152   4.115  1.00  0.61           O  
ATOM   2055  CB  ARG A 133      -4.211  37.914   3.589  1.00  0.61           C  
ATOM   2056  CG  ARG A 133      -3.193  38.780   4.341  1.00  0.61           C  
ATOM   2057  CD  ARG A 133      -3.694  40.171   4.558  1.00  0.61           C  
ATOM   2058  NE  ARG A 133      -3.904  40.900   3.305  1.00  0.61           N  
ATOM   2059  CZ  ARG A 133      -2.963  41.625   2.663  1.00  0.61           C  
ATOM   2060  NH1 ARG A 133      -1.750  41.716   3.155  1.00  0.61           N  
ATOM   2061  NH2 ARG A 133      -3.268  42.254   1.543  1.00  0.61           N  
ATOM   2062  H   ARG A 133      -2.372  36.845   2.146  1.00  0.61           H  
ATOM   2063  HA  ARG A 133      -3.623  36.135   4.592  1.00  0.61           H  
ATOM   2064 1HB  ARG A 133      -4.239  38.273   2.558  1.00  0.61           H  
ATOM   2065 2HB  ARG A 133      -5.193  38.092   4.025  1.00  0.61           H  
ATOM   2066 1HG  ARG A 133      -3.013  38.335   5.319  1.00  0.61           H  
ATOM   2067 2HG  ARG A 133      -2.263  38.830   3.807  1.00  0.61           H  
ATOM   2068 1HD  ARG A 133      -4.643  40.133   5.090  1.00  0.61           H  
ATOM   2069 2HD  ARG A 133      -2.969  40.724   5.153  1.00  0.61           H  
ATOM   2070  HE  ARG A 133      -4.825  40.859   2.891  1.00  0.61           H  
ATOM   2071 1HH1 ARG A 133      -1.516  41.233   4.010  1.00  0.61           H  
ATOM   2072 2HH1 ARG A 133      -1.054  42.268   2.678  1.00  0.61           H  
ATOM   2073 1HH2 ARG A 133      -4.204  42.190   1.167  1.00  0.61           H  
ATOM   2074 2HH2 ARG A 133      -2.567  42.800   1.065  1.00  0.61           H  
ATOM   2075  N   LEU A 134      -5.467  35.485   1.919  1.00  0.63           N  
ATOM   2076  CA  LEU A 134      -6.635  34.703   1.536  1.00  0.63           C  
ATOM   2077  C   LEU A 134      -6.470  33.267   1.988  1.00  0.63           C  
ATOM   2078  O   LEU A 134      -7.392  32.681   2.552  1.00  0.63           O  
ATOM   2079  CB  LEU A 134      -6.913  34.727   0.029  1.00  0.63           C  
ATOM   2080  CG  LEU A 134      -8.146  33.835  -0.375  1.00  0.63           C  
ATOM   2081  CD1 LEU A 134      -9.371  34.349   0.345  1.00  0.63           C  
ATOM   2082  CD2 LEU A 134      -8.406  33.838  -1.903  1.00  0.63           C  
ATOM   2083  H   LEU A 134      -4.885  35.927   1.204  1.00  0.63           H  
ATOM   2084  HA  LEU A 134      -7.503  35.121   2.039  1.00  0.63           H  
ATOM   2085 1HB  LEU A 134      -7.127  35.747  -0.257  1.00  0.63           H  
ATOM   2086 2HB  LEU A 134      -6.027  34.377  -0.505  1.00  0.63           H  
ATOM   2087  HG  LEU A 134      -7.952  32.828  -0.050  1.00  0.63           H  
ATOM   2088 1HD1 LEU A 134     -10.227  33.719   0.101  1.00  0.63           H  
ATOM   2089 2HD1 LEU A 134      -9.199  34.323   1.419  1.00  0.63           H  
ATOM   2090 3HD1 LEU A 134      -9.572  35.372   0.033  1.00  0.63           H  
ATOM   2091 1HD2 LEU A 134      -9.265  33.203  -2.131  1.00  0.63           H  
ATOM   2092 2HD2 LEU A 134      -8.616  34.850  -2.244  1.00  0.63           H  
ATOM   2093 3HD2 LEU A 134      -7.543  33.457  -2.422  1.00  0.63           H  
ATOM   2094  N   ALA A 135      -5.300  32.691   1.744  1.00  0.65           N  
ATOM   2095  CA  ALA A 135      -5.076  31.310   2.118  1.00  0.65           C  
ATOM   2096  C   ALA A 135      -5.289  31.112   3.607  1.00  0.65           C  
ATOM   2097  O   ALA A 135      -5.969  30.167   4.014  1.00  0.65           O  
ATOM   2098  CB  ALA A 135      -3.673  30.918   1.750  1.00  0.65           C  
ATOM   2099  H   ALA A 135      -4.561  33.212   1.277  1.00  0.65           H  
ATOM   2100  HA  ALA A 135      -5.786  30.689   1.576  1.00  0.65           H  
ATOM   2101 1HB  ALA A 135      -3.502  29.885   1.987  1.00  0.65           H  
ATOM   2102 2HB  ALA A 135      -3.551  31.061   0.697  1.00  0.65           H  
ATOM   2103 3HB  ALA A 135      -2.963  31.538   2.287  1.00  0.65           H  
ATOM   2104  N   VAL A 136      -4.824  32.066   4.415  1.00  0.68           N  
ATOM   2105  CA  VAL A 136      -5.017  31.975   5.850  1.00  0.68           C  
ATOM   2106  C   VAL A 136      -6.499  32.031   6.183  1.00  0.68           C  
ATOM   2107  O   VAL A 136      -7.002  31.203   6.946  1.00  0.68           O  
ATOM   2108  CB  VAL A 136      -4.264  33.104   6.576  1.00  0.68           C  
ATOM   2109  CG1 VAL A 136      -4.644  33.126   8.045  1.00  0.68           C  
ATOM   2110  CG2 VAL A 136      -2.755  32.877   6.431  1.00  0.68           C  
ATOM   2111  H   VAL A 136      -4.281  32.837   4.022  1.00  0.68           H  
ATOM   2112  HA  VAL A 136      -4.614  31.020   6.188  1.00  0.68           H  
ATOM   2113  HB  VAL A 136      -4.540  34.062   6.134  1.00  0.68           H  
ATOM   2114 1HG1 VAL A 136      -4.110  33.932   8.545  1.00  0.68           H  
ATOM   2115 2HG1 VAL A 136      -5.718  33.290   8.139  1.00  0.68           H  
ATOM   2116 3HG1 VAL A 136      -4.379  32.175   8.505  1.00  0.68           H  
ATOM   2117 1HG2 VAL A 136      -2.216  33.678   6.932  1.00  0.68           H  
ATOM   2118 2HG2 VAL A 136      -2.490  31.921   6.879  1.00  0.68           H  
ATOM   2119 3HG2 VAL A 136      -2.487  32.863   5.385  1.00  0.68           H  
ATOM   2120  N   ALA A 137      -7.220  32.966   5.560  1.00  0.70           N  
ATOM   2121  CA  ALA A 137      -8.655  33.131   5.774  1.00  0.70           C  
ATOM   2122  C   ALA A 137      -9.423  31.855   5.437  1.00  0.70           C  
ATOM   2123  O   ALA A 137     -10.421  31.526   6.080  1.00  0.70           O  
ATOM   2124  CB  ALA A 137      -9.179  34.280   4.929  1.00  0.70           C  
ATOM   2125  H   ALA A 137      -6.749  33.615   4.927  1.00  0.70           H  
ATOM   2126  HA  ALA A 137      -8.813  33.355   6.829  1.00  0.70           H  
ATOM   2127 1HB  ALA A 137     -10.241  34.414   5.114  1.00  0.70           H  
ATOM   2128 2HB  ALA A 137      -8.641  35.193   5.185  1.00  0.70           H  
ATOM   2129 3HB  ALA A 137      -9.022  34.053   3.882  1.00  0.70           H  
ATOM   2130  N   LEU A 138      -8.938  31.129   4.432  1.00  0.71           N  
ATOM   2131  CA  LEU A 138      -9.556  29.896   3.978  1.00  0.71           C  
ATOM   2132  C   LEU A 138      -9.074  28.648   4.729  1.00  0.71           C  
ATOM   2133  O   LEU A 138      -9.552  27.547   4.452  1.00  0.71           O  
ATOM   2134  CB  LEU A 138      -9.263  29.687   2.495  1.00  0.71           C  
ATOM   2135  CG  LEU A 138      -9.823  30.737   1.508  1.00  0.71           C  
ATOM   2136  CD1 LEU A 138      -9.331  30.417   0.071  1.00  0.71           C  
ATOM   2137  CD2 LEU A 138     -11.329  30.750   1.577  1.00  0.71           C  
ATOM   2138  H   LEU A 138      -8.123  31.480   3.928  1.00  0.71           H  
ATOM   2139  HA  LEU A 138     -10.631  29.986   4.119  1.00  0.71           H  
ATOM   2140 1HB  LEU A 138      -8.179  29.665   2.368  1.00  0.71           H  
ATOM   2141 2HB  LEU A 138      -9.650  28.744   2.230  1.00  0.71           H  
ATOM   2142  HG  LEU A 138      -9.453  31.709   1.785  1.00  0.71           H  
ATOM   2143 1HD1 LEU A 138      -9.700  31.168  -0.616  1.00  0.71           H  
ATOM   2144 2HD1 LEU A 138      -8.241  30.419   0.054  1.00  0.71           H  
ATOM   2145 3HD1 LEU A 138      -9.695  29.449  -0.239  1.00  0.71           H  
ATOM   2146 1HD2 LEU A 138     -11.714  31.505   0.897  1.00  0.71           H  
ATOM   2147 2HD2 LEU A 138     -11.721  29.774   1.295  1.00  0.71           H  
ATOM   2148 3HD2 LEU A 138     -11.640  30.988   2.595  1.00  0.71           H  
ATOM   2149  N   GLY A 139      -8.139  28.795   5.675  1.00  0.70           N  
ATOM   2150  CA  GLY A 139      -7.615  27.637   6.393  1.00  0.70           C  
ATOM   2151  C   GLY A 139      -6.625  26.795   5.575  1.00  0.70           C  
ATOM   2152  O   GLY A 139      -6.599  25.570   5.713  1.00  0.70           O  
ATOM   2153  H   GLY A 139      -7.781  29.719   5.915  1.00  0.70           H  
ATOM   2154 1HA  GLY A 139      -7.122  27.988   7.300  1.00  0.70           H  
ATOM   2155 2HA  GLY A 139      -8.446  27.011   6.711  1.00  0.70           H  
ATOM   2156  N   ALA A 140      -5.805  27.440   4.738  1.00  0.68           N  
ATOM   2157  CA  ALA A 140      -4.871  26.723   3.865  1.00  0.68           C  
ATOM   2158  C   ALA A 140      -3.523  27.462   3.676  1.00  0.68           C  
ATOM   2159  O   ALA A 140      -3.404  28.633   4.022  1.00  0.68           O  
ATOM   2160  CB  ALA A 140      -5.539  26.546   2.494  1.00  0.68           C  
ATOM   2161  H   ALA A 140      -5.868  28.453   4.660  1.00  0.68           H  
ATOM   2162  HA  ALA A 140      -4.684  25.755   4.322  1.00  0.68           H  
ATOM   2163 1HB  ALA A 140      -4.896  26.007   1.822  1.00  0.68           H  
ATOM   2164 2HB  ALA A 140      -6.475  26.001   2.614  1.00  0.68           H  
ATOM   2165 3HB  ALA A 140      -5.740  27.531   2.071  1.00  0.68           H  
ATOM   2166  N   PRO A 141      -2.446  26.747   3.283  1.00  0.65           N  
ATOM   2167  CA  PRO A 141      -1.151  27.243   2.833  1.00  0.65           C  
ATOM   2168  C   PRO A 141      -1.243  27.836   1.439  1.00  0.65           C  
ATOM   2169  O   PRO A 141      -2.246  27.623   0.744  1.00  0.65           O  
ATOM   2170  CB  PRO A 141      -0.275  25.981   2.849  1.00  0.65           C  
ATOM   2171  CG  PRO A 141      -1.228  24.875   2.644  1.00  0.65           C  
ATOM   2172  CD  PRO A 141      -2.465  25.278   3.397  1.00  0.65           C  
ATOM   2173  HA  PRO A 141      -0.781  27.993   3.549  1.00  0.65           H  
ATOM   2174 1HB  PRO A 141       0.484  26.040   2.051  1.00  0.65           H  
ATOM   2175 2HB  PRO A 141       0.265  25.906   3.804  1.00  0.65           H  
ATOM   2176 1HG  PRO A 141      -1.425  24.765   1.589  1.00  0.65           H  
ATOM   2177 2HG  PRO A 141      -0.825  23.919   3.006  1.00  0.65           H  
ATOM   2178 1HD  PRO A 141      -3.302  24.824   2.922  1.00  0.65           H  
ATOM   2179 2HD  PRO A 141      -2.381  24.969   4.452  1.00  0.65           H  
ATOM   2180  N   ALA A 142      -0.197  28.567   1.034  1.00  0.62           N  
ATOM   2181  CA  ALA A 142      -0.147  29.109  -0.319  1.00  0.62           C  
ATOM   2182  C   ALA A 142       1.222  28.958  -0.961  1.00  0.62           C  
ATOM   2183  O   ALA A 142       2.257  29.091  -0.300  1.00  0.62           O  
ATOM   2184  CB  ALA A 142      -0.486  30.587  -0.319  1.00  0.62           C  
ATOM   2185  H   ALA A 142       0.579  28.728   1.659  1.00  0.62           H  
ATOM   2186  HA  ALA A 142      -0.865  28.562  -0.916  1.00  0.62           H  
ATOM   2187 1HB  ALA A 142      -0.467  30.949  -1.348  1.00  0.62           H  
ATOM   2188 2HB  ALA A 142      -1.456  30.731   0.087  1.00  0.62           H  
ATOM   2189 3HB  ALA A 142       0.242  31.134   0.275  1.00  0.62           H  
ATOM   2190  N   VAL A 143       1.193  28.693  -2.265  1.00  0.60           N  
ATOM   2191  CA  VAL A 143       2.381  28.547  -3.107  1.00  0.60           C  
ATOM   2192  C   VAL A 143       2.231  29.335  -4.416  1.00  0.60           C  
ATOM   2193  O   VAL A 143       1.186  29.263  -5.051  1.00  0.60           O  
ATOM   2194  CB  VAL A 143       2.612  27.051  -3.436  1.00  0.60           C  
ATOM   2195  CG1 VAL A 143       3.837  26.872  -4.320  1.00  0.60           C  
ATOM   2196  CG2 VAL A 143       2.772  26.226  -2.150  1.00  0.60           C  
ATOM   2197  H   VAL A 143       0.268  28.599  -2.690  1.00  0.60           H  
ATOM   2198  HA  VAL A 143       3.245  28.930  -2.562  1.00  0.60           H  
ATOM   2199  HB  VAL A 143       1.754  26.681  -4.001  1.00  0.60           H  
ATOM   2200 1HG1 VAL A 143       3.958  25.821  -4.556  1.00  0.60           H  
ATOM   2201 2HG1 VAL A 143       3.721  27.424  -5.237  1.00  0.60           H  
ATOM   2202 3HG1 VAL A 143       4.726  27.228  -3.798  1.00  0.60           H  
ATOM   2203 1HG2 VAL A 143       2.930  25.188  -2.402  1.00  0.60           H  
ATOM   2204 2HG2 VAL A 143       3.636  26.592  -1.593  1.00  0.60           H  
ATOM   2205 3HG2 VAL A 143       1.883  26.310  -1.533  1.00  0.60           H  
ATOM   2206  N   ASN A 144       3.255  30.081  -4.824  1.00  0.60           N  
ATOM   2207  CA  ASN A 144       3.217  30.766  -6.128  1.00  0.60           C  
ATOM   2208  C   ASN A 144       3.784  29.830  -7.183  1.00  0.60           C  
ATOM   2209  O   ASN A 144       4.807  29.193  -6.920  1.00  0.60           O  
ATOM   2210  CB  ASN A 144       3.997  32.053  -6.098  1.00  0.60           C  
ATOM   2211  CG  ASN A 144       3.373  33.104  -5.252  1.00  0.60           C  
ATOM   2212  OD1 ASN A 144       2.150  33.305  -5.252  1.00  0.60           O  
ATOM   2213  ND2 ASN A 144       4.201  33.788  -4.517  1.00  0.60           N  
ATOM   2214  H   ASN A 144       4.084  30.140  -4.249  1.00  0.60           H  
ATOM   2215  HA  ASN A 144       2.184  30.979  -6.400  1.00  0.60           H  
ATOM   2216 1HB  ASN A 144       5.003  31.860  -5.735  1.00  0.60           H  
ATOM   2217 2HB  ASN A 144       4.085  32.418  -7.111  1.00  0.60           H  
ATOM   2218 1HD2 ASN A 144       3.865  34.514  -3.911  1.00  0.60           H  
ATOM   2219 2HD2 ASN A 144       5.183  33.592  -4.547  1.00  0.60           H  
ATOM   2220  N   THR A 145       3.117  29.700  -8.338  1.00  0.60           N  
ATOM   2221  CA  THR A 145       3.613  28.765  -9.344  1.00  0.60           C  
ATOM   2222  C   THR A 145       3.648  29.242 -10.806  1.00  0.60           C  
ATOM   2223  O   THR A 145       3.022  30.239 -11.200  1.00  0.60           O  
ATOM   2224  CB  THR A 145       2.805  27.432  -9.316  1.00  0.60           C  
ATOM   2225  OG1 THR A 145       1.457  27.666  -9.746  1.00  0.60           O  
ATOM   2226  CG2 THR A 145       2.794  26.837  -7.924  1.00  0.60           C  
ATOM   2227  H   THR A 145       2.296  30.268  -8.516  1.00  0.60           H  
ATOM   2228  HA  THR A 145       4.628  28.548  -9.064  1.00  0.60           H  
ATOM   2229  HB  THR A 145       3.274  26.724  -9.992  1.00  0.60           H  
ATOM   2230  HG1 THR A 145       1.431  27.820 -10.710  1.00  0.60           H  
ATOM   2231 1HG2 THR A 145       2.246  25.898  -7.918  1.00  0.60           H  
ATOM   2232 2HG2 THR A 145       3.791  26.668  -7.629  1.00  0.60           H  
ATOM   2233 3HG2 THR A 145       2.348  27.518  -7.235  1.00  0.60           H  
ATOM   2234  N   SER A 146       4.365  28.464 -11.618  1.00  0.62           N  
ATOM   2235  CA  SER A 146       4.434  28.648 -13.070  1.00  0.62           C  
ATOM   2236  C   SER A 146       4.624  27.381 -13.847  1.00  0.62           C  
ATOM   2237  O   SER A 146       5.628  26.684 -13.697  1.00  0.62           O  
ATOM   2238  CB  SER A 146       5.547  29.571 -13.476  1.00  0.62           C  
ATOM   2239  OG  SER A 146       5.749  29.567 -14.892  1.00  0.62           O  
ATOM   2240  H   SER A 146       4.883  27.704 -11.170  1.00  0.62           H  
ATOM   2241  HA  SER A 146       3.491  29.092 -13.391  1.00  0.62           H  
ATOM   2242 1HB  SER A 146       5.300  30.574 -13.179  1.00  0.62           H  
ATOM   2243 2HB  SER A 146       6.471  29.301 -12.974  1.00  0.62           H  
ATOM   2244  HG  SER A 146       6.361  30.342 -15.041  1.00  0.62           H  
ATOM   2245  N   GLY A 147       3.716  27.169 -14.792  1.00  0.63           N  
ATOM   2246  CA  GLY A 147       3.723  26.002 -15.660  1.00  0.63           C  
ATOM   2247  C   GLY A 147       4.772  26.088 -16.763  1.00  0.63           C  
ATOM   2248  O   GLY A 147       4.943  25.138 -17.528  1.00  0.63           O  
ATOM   2249  H   GLY A 147       2.952  27.826 -14.873  1.00  0.63           H  
ATOM   2250 1HA  GLY A 147       3.895  25.111 -15.067  1.00  0.63           H  
ATOM   2251 2HA  GLY A 147       2.738  25.898 -16.100  1.00  0.63           H  
ATOM   2252  N   LYS A 148       5.474  27.224 -16.851  1.00  0.64           N  
ATOM   2253  CA  LYS A 148       6.517  27.376 -17.856  1.00  0.64           C  
ATOM   2254  C   LYS A 148       7.842  26.987 -17.221  1.00  0.64           C  
ATOM   2255  O   LYS A 148       8.645  26.260 -17.807  1.00  0.64           O  
ATOM   2256  CB  LYS A 148       6.592  28.814 -18.378  1.00  0.64           C  
ATOM   2257  CG  LYS A 148       5.416  29.262 -19.211  1.00  0.64           C  
ATOM   2258  CD  LYS A 148       5.587  30.700 -19.679  1.00  0.64           C  
ATOM   2259  CE  LYS A 148       4.413  31.156 -20.535  1.00  0.64           C  
ATOM   2260  NZ  LYS A 148       4.546  32.589 -20.943  1.00  0.64           N  
ATOM   2261  H   LYS A 148       5.317  27.986 -16.190  1.00  0.64           H  
ATOM   2262  HA  LYS A 148       6.321  26.700 -18.688  1.00  0.64           H  
ATOM   2263 1HB  LYS A 148       6.680  29.498 -17.533  1.00  0.64           H  
ATOM   2264 2HB  LYS A 148       7.492  28.929 -18.980  1.00  0.64           H  
ATOM   2265 1HG  LYS A 148       5.344  28.622 -20.087  1.00  0.64           H  
ATOM   2266 2HG  LYS A 148       4.500  29.173 -18.632  1.00  0.64           H  
ATOM   2267 1HD  LYS A 148       5.672  31.357 -18.810  1.00  0.64           H  
ATOM   2268 2HD  LYS A 148       6.501  30.783 -20.266  1.00  0.64           H  
ATOM   2269 1HE  LYS A 148       4.367  30.539 -21.430  1.00  0.64           H  
ATOM   2270 2HE  LYS A 148       3.490  31.031 -19.970  1.00  0.64           H  
ATOM   2271 1HZ  LYS A 148       3.752  32.854 -21.509  1.00  0.64           H  
ATOM   2272 2HZ  LYS A 148       4.581  33.173 -20.120  1.00  0.64           H  
ATOM   2273 3HZ  LYS A 148       5.394  32.711 -21.477  1.00  0.64           H  
ATOM   2274  N   LYS A 149       8.060  27.455 -15.991  1.00  0.65           N  
ATOM   2275  CA  LYS A 149       9.310  27.138 -15.288  1.00  0.65           C  
ATOM   2276  C   LYS A 149       9.181  25.958 -14.321  1.00  0.65           C  
ATOM   2277  O   LYS A 149      10.184  25.467 -13.805  1.00  0.65           O  
ATOM   2278  CB  LYS A 149       9.823  28.350 -14.520  1.00  0.65           C  
ATOM   2279  CG  LYS A 149      10.230  29.520 -15.376  1.00  0.65           C  
ATOM   2280  CD  LYS A 149      10.674  30.661 -14.499  1.00  0.65           C  
ATOM   2281  CE  LYS A 149      11.036  31.891 -15.299  1.00  0.65           C  
ATOM   2282  NZ  LYS A 149      11.212  33.055 -14.407  1.00  0.65           N  
ATOM   2283  H   LYS A 149       7.356  28.066 -15.560  1.00  0.65           H  
ATOM   2284  HA  LYS A 149      10.060  26.870 -16.031  1.00  0.65           H  
ATOM   2285 1HB  LYS A 149       9.039  28.704 -13.845  1.00  0.65           H  
ATOM   2286 2HB  LYS A 149      10.675  28.063 -13.908  1.00  0.65           H  
ATOM   2287 1HG  LYS A 149      11.038  29.233 -16.047  1.00  0.65           H  
ATOM   2288 2HG  LYS A 149       9.374  29.851 -15.971  1.00  0.65           H  
ATOM   2289 1HD  LYS A 149       9.871  30.918 -13.805  1.00  0.65           H  
ATOM   2290 2HD  LYS A 149      11.541  30.355 -13.917  1.00  0.65           H  
ATOM   2291 1HE  LYS A 149      11.962  31.713 -15.841  1.00  0.65           H  
ATOM   2292 2HE  LYS A 149      10.241  32.108 -16.012  1.00  0.65           H  
ATOM   2293 1HZ  LYS A 149      11.439  33.873 -14.940  1.00  0.65           H  
ATOM   2294 2HZ  LYS A 149      10.299  33.191 -13.920  1.00  0.65           H  
ATOM   2295 3HZ  LYS A 149      11.934  32.875 -13.735  1.00  0.65           H  
ATOM   2296  N   ALA A 150       7.939  25.512 -14.082  1.00  0.65           N  
ATOM   2297  CA  ALA A 150       7.546  24.504 -13.085  1.00  0.65           C  
ATOM   2298  C   ALA A 150       7.804  25.023 -11.682  1.00  0.65           C  
ATOM   2299  O   ALA A 150       7.908  24.258 -10.715  1.00  0.65           O  
ATOM   2300  CB  ALA A 150       8.303  23.193 -13.268  1.00  0.65           C  
ATOM   2301  H   ALA A 150       7.167  25.960 -14.561  1.00  0.65           H  
ATOM   2302  HA  ALA A 150       6.482  24.335 -13.196  1.00  0.65           H  
ATOM   2303 1HB  ALA A 150       7.956  22.483 -12.520  1.00  0.65           H  
ATOM   2304 2HB  ALA A 150       8.120  22.795 -14.233  1.00  0.65           H  
ATOM   2305 3HB  ALA A 150       9.367  23.338 -13.141  1.00  0.65           H  
ATOM   2306  N   TYR A 151       7.873  26.338 -11.562  1.00  0.65           N  
ATOM   2307  CA  TYR A 151       8.169  26.929 -10.281  1.00  0.65           C  
ATOM   2308  C   TYR A 151       7.070  26.601  -9.327  1.00  0.65           C  
ATOM   2309  O   TYR A 151       5.897  26.788  -9.646  1.00  0.65           O  
ATOM   2310  CB  TYR A 151       8.311  28.450 -10.390  1.00  0.65           C  
ATOM   2311  CG  TYR A 151       8.624  29.146  -9.090  1.00  0.65           C  
ATOM   2312  CD1 TYR A 151       9.910  29.141  -8.578  1.00  0.65           C  
ATOM   2313  CD2 TYR A 151       7.610  29.791  -8.407  1.00  0.65           C  
ATOM   2314  CE1 TYR A 151      10.176  29.790  -7.384  1.00  0.65           C  
ATOM   2315  CE2 TYR A 151       7.867  30.437  -7.223  1.00  0.65           C  
ATOM   2316  CZ  TYR A 151       9.145  30.442  -6.708  1.00  0.65           C  
ATOM   2317  OH  TYR A 151       9.408  31.093  -5.520  1.00  0.65           O  
ATOM   2318  H   TYR A 151       7.681  26.897 -12.385  1.00  0.65           H  
ATOM   2319  HA  TYR A 151       9.097  26.503  -9.899  1.00  0.65           H  
ATOM   2320 1HB  TYR A 151       9.095  28.693 -11.109  1.00  0.65           H  
ATOM   2321 2HB  TYR A 151       7.381  28.869 -10.773  1.00  0.65           H  
ATOM   2322  HD1 TYR A 151      10.711  28.631  -9.114  1.00  0.65           H  
ATOM   2323  HD2 TYR A 151       6.603  29.785  -8.807  1.00  0.65           H  
ATOM   2324  HE1 TYR A 151      11.188  29.792  -6.977  1.00  0.65           H  
ATOM   2325  HE2 TYR A 151       7.059  30.940  -6.695  1.00  0.65           H  
ATOM   2326  HH  TYR A 151      10.342  31.015  -5.314  1.00  0.65           H  
ATOM   2327  N   GLY A 152       7.430  26.015  -8.199  1.00  0.65           N  
ATOM   2328  CA  GLY A 152       6.485  25.755  -7.130  1.00  0.65           C  
ATOM   2329  C   GLY A 152       5.485  24.628  -7.401  1.00  0.65           C  
ATOM   2330  O   GLY A 152       4.678  24.305  -6.527  1.00  0.65           O  
ATOM   2331  H   GLY A 152       8.408  25.819  -8.045  1.00  0.65           H  
ATOM   2332 1HA  GLY A 152       7.044  25.524  -6.225  1.00  0.65           H  
ATOM   2333 2HA  GLY A 152       5.947  26.678  -6.912  1.00  0.65           H  
ATOM   2334  N   LEU A 153       5.508  23.997  -8.578  1.00  0.65           N  
ATOM   2335  CA  LEU A 153       4.443  23.022  -8.801  1.00  0.65           C  
ATOM   2336  C   LEU A 153       4.561  21.833  -7.877  1.00  0.65           C  
ATOM   2337  O   LEU A 153       3.560  21.343  -7.339  1.00  0.65           O  
ATOM   2338  CB  LEU A 153       4.396  22.552 -10.248  1.00  0.65           C  
ATOM   2339  CG  LEU A 153       3.952  23.581 -11.263  1.00  0.65           C  
ATOM   2340  CD1 LEU A 153       4.048  22.969 -12.627  1.00  0.65           C  
ATOM   2341  CD2 LEU A 153       2.532  24.025 -10.966  1.00  0.65           C  
ATOM   2342  H   LEU A 153       6.208  24.217  -9.295  1.00  0.65           H  
ATOM   2343  HA  LEU A 153       3.493  23.513  -8.589  1.00  0.65           H  
ATOM   2344 1HB  LEU A 153       5.399  22.230 -10.532  1.00  0.65           H  
ATOM   2345 2HB  LEU A 153       3.727  21.693 -10.320  1.00  0.65           H  
ATOM   2346  HG  LEU A 153       4.624  24.447 -11.223  1.00  0.65           H  
ATOM   2347 1HD1 LEU A 153       3.750  23.695 -13.362  1.00  0.65           H  
ATOM   2348 2HD1 LEU A 153       5.065  22.650 -12.811  1.00  0.65           H  
ATOM   2349 3HD1 LEU A 153       3.385  22.100 -12.683  1.00  0.65           H  
ATOM   2350 1HD2 LEU A 153       2.217  24.766 -11.704  1.00  0.65           H  
ATOM   2351 2HD2 LEU A 153       1.873  23.160 -11.013  1.00  0.65           H  
ATOM   2352 3HD2 LEU A 153       2.484  24.459  -9.973  1.00  0.65           H  
ATOM   2353  N   MET A 154       5.792  21.391  -7.645  1.00  0.65           N  
ATOM   2354  CA  MET A 154       5.989  20.272  -6.756  1.00  0.65           C  
ATOM   2355  C   MET A 154       5.690  20.689  -5.330  1.00  0.65           C  
ATOM   2356  O   MET A 154       5.224  19.895  -4.532  1.00  0.65           O  
ATOM   2357  CB  MET A 154       7.415  19.753  -6.846  1.00  0.65           C  
ATOM   2358  CG  MET A 154       7.779  19.104  -8.158  1.00  0.65           C  
ATOM   2359  SD  MET A 154       6.629  17.822  -8.617  1.00  0.65           S  
ATOM   2360  CE  MET A 154       6.786  16.663  -7.257  1.00  0.65           C  
ATOM   2361  H   MET A 154       6.579  21.829  -8.101  1.00  0.65           H  
ATOM   2362  HA  MET A 154       5.295  19.476  -7.028  1.00  0.65           H  
ATOM   2363 1HB  MET A 154       8.108  20.573  -6.672  1.00  0.65           H  
ATOM   2364 2HB  MET A 154       7.577  19.017  -6.050  1.00  0.65           H  
ATOM   2365 1HG  MET A 154       7.787  19.860  -8.945  1.00  0.65           H  
ATOM   2366 2HG  MET A 154       8.775  18.668  -8.089  1.00  0.65           H  
ATOM   2367 1HE  MET A 154       6.126  15.817  -7.425  1.00  0.65           H  
ATOM   2368 2HE  MET A 154       7.815  16.312  -7.189  1.00  0.65           H  
ATOM   2369 3HE  MET A 154       6.507  17.155  -6.315  1.00  0.65           H  
ATOM   2370  N   GLN A 155       5.929  21.956  -5.000  1.00  0.66           N  
ATOM   2371  CA  GLN A 155       5.694  22.400  -3.636  1.00  0.66           C  
ATOM   2372  C   GLN A 155       4.204  22.408  -3.345  1.00  0.66           C  
ATOM   2373  O   GLN A 155       3.764  21.996  -2.265  1.00  0.66           O  
ATOM   2374  CB  GLN A 155       6.277  23.792  -3.413  1.00  0.66           C  
ATOM   2375  CG  GLN A 155       7.782  23.862  -3.456  1.00  0.66           C  
ATOM   2376  CD  GLN A 155       8.293  25.287  -3.313  1.00  0.66           C  
ATOM   2377  OE1 GLN A 155       7.573  26.254  -3.584  1.00  0.66           O  
ATOM   2378  NE2 GLN A 155       9.543  25.426  -2.889  1.00  0.66           N  
ATOM   2379  H   GLN A 155       6.274  22.602  -5.693  1.00  0.66           H  
ATOM   2380  HA  GLN A 155       6.173  21.698  -2.953  1.00  0.66           H  
ATOM   2381 1HB  GLN A 155       5.894  24.463  -4.173  1.00  0.66           H  
ATOM   2382 2HB  GLN A 155       5.944  24.175  -2.449  1.00  0.66           H  
ATOM   2383 1HG  GLN A 155       8.189  23.265  -2.641  1.00  0.66           H  
ATOM   2384 2HG  GLN A 155       8.120  23.470  -4.415  1.00  0.66           H  
ATOM   2385 1HE2 GLN A 155       9.935  26.340  -2.777  1.00  0.66           H  
ATOM   2386 2HE2 GLN A 155      10.094  24.618  -2.682  1.00  0.66           H  
ATOM   2387  N   ALA A 156       3.417  22.849  -4.331  1.00  0.66           N  
ATOM   2388  CA  ALA A 156       1.975  22.898  -4.175  1.00  0.66           C  
ATOM   2389  C   ALA A 156       1.408  21.507  -3.989  1.00  0.66           C  
ATOM   2390  O   ALA A 156       0.636  21.259  -3.056  1.00  0.66           O  
ATOM   2391  CB  ALA A 156       1.356  23.537  -5.399  1.00  0.66           C  
ATOM   2392  H   ALA A 156       3.839  23.186  -5.197  1.00  0.66           H  
ATOM   2393  HA  ALA A 156       1.740  23.479  -3.291  1.00  0.66           H  
ATOM   2394 1HB  ALA A 156       0.290  23.577  -5.271  1.00  0.66           H  
ATOM   2395 2HB  ALA A 156       1.752  24.545  -5.525  1.00  0.66           H  
ATOM   2396 3HB  ALA A 156       1.597  22.944  -6.282  1.00  0.66           H  
ATOM   2397  N   LEU A 157       1.826  20.587  -4.858  1.00  0.67           N  
ATOM   2398  CA  LEU A 157       1.331  19.229  -4.784  1.00  0.67           C  
ATOM   2399  C   LEU A 157       1.820  18.536  -3.527  1.00  0.67           C  
ATOM   2400  O   LEU A 157       1.017  17.944  -2.805  1.00  0.67           O  
ATOM   2401  CB  LEU A 157       1.683  18.436  -6.040  1.00  0.67           C  
ATOM   2402  CG  LEU A 157       1.046  17.031  -6.109  1.00  0.67           C  
ATOM   2403  CD1 LEU A 157       1.888  16.075  -5.326  1.00  0.67           C  
ATOM   2404  CD2 LEU A 157      -0.381  17.083  -5.533  1.00  0.67           C  
ATOM   2405  H   LEU A 157       2.480  20.843  -5.602  1.00  0.67           H  
ATOM   2406  HA  LEU A 157       0.247  19.270  -4.729  1.00  0.67           H  
ATOM   2407 1HB  LEU A 157       1.364  19.001  -6.915  1.00  0.67           H  
ATOM   2408 2HB  LEU A 157       2.770  18.322  -6.084  1.00  0.67           H  
ATOM   2409  HG  LEU A 157       1.004  16.695  -7.137  1.00  0.67           H  
ATOM   2410 1HD1 LEU A 157       1.452  15.091  -5.380  1.00  0.67           H  
ATOM   2411 2HD1 LEU A 157       2.895  16.050  -5.740  1.00  0.67           H  
ATOM   2412 3HD1 LEU A 157       1.943  16.391  -4.296  1.00  0.67           H  
ATOM   2413 1HD2 LEU A 157      -0.827  16.093  -5.573  1.00  0.67           H  
ATOM   2414 2HD2 LEU A 157      -0.344  17.418  -4.502  1.00  0.67           H  
ATOM   2415 3HD2 LEU A 157      -0.987  17.770  -6.114  1.00  0.67           H  
ATOM   2416  N   ASP A 158       3.128  18.613  -3.239  1.00  0.67           N  
ATOM   2417  CA  ASP A 158       3.664  17.933  -2.071  1.00  0.67           C  
ATOM   2418  C   ASP A 158       2.971  18.417  -0.817  1.00  0.67           C  
ATOM   2419  O   ASP A 158       2.663  17.612   0.059  1.00  0.67           O  
ATOM   2420  CB  ASP A 158       5.174  18.170  -1.901  1.00  0.67           C  
ATOM   2421  CG  ASP A 158       6.081  17.425  -2.908  1.00  0.67           C  
ATOM   2422  OD1 ASP A 158       5.611  16.552  -3.594  1.00  0.67           O  
ATOM   2423  OD2 ASP A 158       7.260  17.719  -2.936  1.00  0.67           O  
ATOM   2424  H   ASP A 158       3.764  19.129  -3.836  1.00  0.67           H  
ATOM   2425  HA  ASP A 158       3.485  16.863  -2.179  1.00  0.67           H  
ATOM   2426 1HB  ASP A 158       5.371  19.241  -1.995  1.00  0.67           H  
ATOM   2427 2HB  ASP A 158       5.468  17.880  -0.895  1.00  0.67           H  
ATOM   2428  N   THR A 159       2.673  19.717  -0.735  1.00  0.68           N  
ATOM   2429  CA  THR A 159       1.982  20.236   0.428  1.00  0.68           C  
ATOM   2430  C   THR A 159       0.591  19.613   0.531  1.00  0.68           C  
ATOM   2431  O   THR A 159       0.187  19.170   1.607  1.00  0.68           O  
ATOM   2432  CB  THR A 159       1.879  21.770   0.380  1.00  0.68           C  
ATOM   2433  OG1 THR A 159       3.190  22.338   0.368  1.00  0.68           O  
ATOM   2434  CG2 THR A 159       1.116  22.280   1.577  1.00  0.68           C  
ATOM   2435  H   THR A 159       2.953  20.370  -1.469  1.00  0.68           H  
ATOM   2436  HA  THR A 159       2.546  19.961   1.317  1.00  0.68           H  
ATOM   2437  HB  THR A 159       1.371  22.064  -0.533  1.00  0.68           H  
ATOM   2438  HG1 THR A 159       3.582  22.188  -0.525  1.00  0.68           H  
ATOM   2439 1HG2 THR A 159       1.056  23.362   1.517  1.00  0.68           H  
ATOM   2440 2HG2 THR A 159       0.112  21.854   1.582  1.00  0.68           H  
ATOM   2441 3HG2 THR A 159       1.633  21.993   2.491  1.00  0.68           H  
ATOM   2442  N   ALA A 160      -0.148  19.541  -0.587  1.00  0.69           N  
ATOM   2443  CA  ALA A 160      -1.485  18.944  -0.547  1.00  0.69           C  
ATOM   2444  C   ALA A 160      -1.425  17.487  -0.089  1.00  0.69           C  
ATOM   2445  O   ALA A 160      -2.273  17.036   0.685  1.00  0.69           O  
ATOM   2446  CB  ALA A 160      -2.137  19.017  -1.914  1.00  0.69           C  
ATOM   2447  H   ALA A 160       0.210  19.925  -1.465  1.00  0.69           H  
ATOM   2448  HA  ALA A 160      -2.085  19.504   0.171  1.00  0.69           H  
ATOM   2449 1HB  ALA A 160      -3.134  18.596  -1.866  1.00  0.69           H  
ATOM   2450 2HB  ALA A 160      -2.197  20.047  -2.214  1.00  0.69           H  
ATOM   2451 3HB  ALA A 160      -1.542  18.461  -2.635  1.00  0.69           H  
ATOM   2452  N   ILE A 161      -0.399  16.769  -0.536  1.00  0.70           N  
ATOM   2453  CA  ILE A 161      -0.224  15.369  -0.182  1.00  0.70           C  
ATOM   2454  C   ILE A 161       0.168  15.213   1.275  1.00  0.70           C  
ATOM   2455  O   ILE A 161      -0.352  14.333   1.967  1.00  0.70           O  
ATOM   2456  CB  ILE A 161       0.820  14.722  -1.091  1.00  0.70           C  
ATOM   2457  CG1 ILE A 161       0.327  14.717  -2.509  1.00  0.70           C  
ATOM   2458  CG2 ILE A 161       1.113  13.355  -0.665  1.00  0.70           C  
ATOM   2459  CD1 ILE A 161      -0.919  13.961  -2.692  1.00  0.70           C  
ATOM   2460  H   ILE A 161       0.263  17.207  -1.177  1.00  0.70           H  
ATOM   2461  HA  ILE A 161      -1.171  14.856  -0.334  1.00  0.70           H  
ATOM   2462  HB  ILE A 161       1.736  15.313  -1.062  1.00  0.70           H  
ATOM   2463 1HG1 ILE A 161       0.139  15.725  -2.817  1.00  0.70           H  
ATOM   2464 2HG1 ILE A 161       1.093  14.288  -3.145  1.00  0.70           H  
ATOM   2465 1HG2 ILE A 161       1.853  12.961  -1.342  1.00  0.70           H  
ATOM   2466 2HG2 ILE A 161       1.500  13.359   0.354  1.00  0.70           H  
ATOM   2467 3HG2 ILE A 161       0.211  12.750  -0.709  1.00  0.70           H  
ATOM   2468 1HD1 ILE A 161      -1.214  14.003  -3.732  1.00  0.70           H  
ATOM   2469 2HD1 ILE A 161      -0.740  12.935  -2.403  1.00  0.70           H  
ATOM   2470 3HD1 ILE A 161      -1.702  14.388  -2.073  1.00  0.70           H  
ATOM   2471  N   LYS A 162       1.074  16.069   1.746  1.00  0.72           N  
ATOM   2472  CA  LYS A 162       1.504  16.054   3.130  1.00  0.72           C  
ATOM   2473  C   LYS A 162       0.299  16.261   4.029  1.00  0.72           C  
ATOM   2474  O   LYS A 162       0.098  15.494   4.971  1.00  0.72           O  
ATOM   2475  CB  LYS A 162       2.563  17.136   3.379  1.00  0.72           C  
ATOM   2476  CG  LYS A 162       3.129  17.207   4.803  1.00  0.72           C  
ATOM   2477  CD  LYS A 162       4.227  18.282   4.886  1.00  0.72           C  
ATOM   2478  CE  LYS A 162       4.914  18.313   6.254  1.00  0.72           C  
ATOM   2479  NZ  LYS A 162       4.020  18.817   7.324  1.00  0.72           N  
ATOM   2480  H   LYS A 162       1.482  16.755   1.118  1.00  0.72           H  
ATOM   2481  HA  LYS A 162       1.936  15.079   3.355  1.00  0.72           H  
ATOM   2482 1HB  LYS A 162       3.394  16.987   2.689  1.00  0.72           H  
ATOM   2483 2HB  LYS A 162       2.130  18.110   3.149  1.00  0.72           H  
ATOM   2484 1HG  LYS A 162       2.325  17.460   5.504  1.00  0.72           H  
ATOM   2485 2HG  LYS A 162       3.544  16.241   5.090  1.00  0.72           H  
ATOM   2486 1HD  LYS A 162       4.977  18.089   4.118  1.00  0.72           H  
ATOM   2487 2HD  LYS A 162       3.782  19.258   4.693  1.00  0.72           H  
ATOM   2488 1HE  LYS A 162       5.234  17.303   6.514  1.00  0.72           H  
ATOM   2489 2HE  LYS A 162       5.790  18.958   6.196  1.00  0.72           H  
ATOM   2490 1HZ  LYS A 162       4.499  18.813   8.207  1.00  0.72           H  
ATOM   2491 2HZ  LYS A 162       3.714  19.749   7.115  1.00  0.72           H  
ATOM   2492 3HZ  LYS A 162       3.196  18.205   7.408  1.00  0.72           H  
ATOM   2493  N   GLU A 163      -0.541  17.262   3.720  1.00  0.75           N  
ATOM   2494  CA  GLU A 163      -1.706  17.483   4.565  1.00  0.75           C  
ATOM   2495  C   GLU A 163      -2.646  16.269   4.541  1.00  0.75           C  
ATOM   2496  O   GLU A 163      -3.158  15.862   5.585  1.00  0.75           O  
ATOM   2497  CB  GLU A 163      -2.497  18.743   4.169  1.00  0.75           C  
ATOM   2498  CG  GLU A 163      -1.855  20.112   4.449  1.00  0.75           C  
ATOM   2499  CD  GLU A 163      -2.837  21.291   4.154  1.00  0.75           C  
ATOM   2500  OE1 GLU A 163      -3.888  21.054   3.572  1.00  0.75           O  
ATOM   2501  OE2 GLU A 163      -2.544  22.392   4.549  1.00  0.75           O  
ATOM   2502  H   GLU A 163      -0.350  17.873   2.923  1.00  0.75           H  
ATOM   2503  HA  GLU A 163      -1.358  17.615   5.591  1.00  0.75           H  
ATOM   2504 1HB  GLU A 163      -2.728  18.699   3.104  1.00  0.75           H  
ATOM   2505 2HB  GLU A 163      -3.422  18.745   4.718  1.00  0.75           H  
ATOM   2506 1HG  GLU A 163      -1.544  20.154   5.492  1.00  0.75           H  
ATOM   2507 2HG  GLU A 163      -0.965  20.217   3.825  1.00  0.75           H  
ATOM   2508  N   VAL A 164      -2.827  15.620   3.381  1.00  0.79           N  
ATOM   2509  CA  VAL A 164      -3.694  14.444   3.378  1.00  0.79           C  
ATOM   2510  C   VAL A 164      -3.104  13.348   4.257  1.00  0.79           C  
ATOM   2511  O   VAL A 164      -3.810  12.722   5.054  1.00  0.79           O  
ATOM   2512  CB  VAL A 164      -3.879  13.821   1.981  1.00  0.79           C  
ATOM   2513  CG1 VAL A 164      -4.633  12.492   2.162  1.00  0.79           C  
ATOM   2514  CG2 VAL A 164      -4.685  14.699   1.045  1.00  0.79           C  
ATOM   2515  H   VAL A 164      -2.412  15.969   2.514  1.00  0.79           H  
ATOM   2516  HA  VAL A 164      -4.668  14.727   3.774  1.00  0.79           H  
ATOM   2517  HB  VAL A 164      -2.898  13.640   1.550  1.00  0.79           H  
ATOM   2518 1HG1 VAL A 164      -4.787  11.998   1.214  1.00  0.79           H  
ATOM   2519 2HG1 VAL A 164      -4.061  11.844   2.818  1.00  0.79           H  
ATOM   2520 3HG1 VAL A 164      -5.608  12.689   2.609  1.00  0.79           H  
ATOM   2521 1HG2 VAL A 164      -4.784  14.202   0.083  1.00  0.79           H  
ATOM   2522 2HG2 VAL A 164      -5.664  14.846   1.458  1.00  0.79           H  
ATOM   2523 3HG2 VAL A 164      -4.198  15.649   0.908  1.00  0.79           H  
ATOM   2524  N   LEU A 165      -1.802  13.115   4.117  1.00  0.86           N  
ATOM   2525  CA  LEU A 165      -1.140  12.059   4.860  1.00  0.86           C  
ATOM   2526  C   LEU A 165      -1.248  12.317   6.364  1.00  0.86           C  
ATOM   2527  O   LEU A 165      -1.578  11.399   7.124  1.00  0.86           O  
ATOM   2528  CB  LEU A 165       0.321  11.945   4.388  1.00  0.86           C  
ATOM   2529  CG  LEU A 165       1.196  10.849   5.014  1.00  0.86           C  
ATOM   2530  CD1 LEU A 165       0.573   9.490   4.741  1.00  0.86           C  
ATOM   2531  CD2 LEU A 165       2.604  10.909   4.378  1.00  0.86           C  
ATOM   2532  H   LEU A 165      -1.261  13.673   3.456  1.00  0.86           H  
ATOM   2533  HA  LEU A 165      -1.642  11.120   4.638  1.00  0.86           H  
ATOM   2534 1HB  LEU A 165       0.320  11.797   3.308  1.00  0.86           H  
ATOM   2535 2HB  LEU A 165       0.809  12.901   4.588  1.00  0.86           H  
ATOM   2536  HG  LEU A 165       1.265  10.999   6.094  1.00  0.86           H  
ATOM   2537 1HD1 LEU A 165       1.198   8.710   5.178  1.00  0.86           H  
ATOM   2538 2HD1 LEU A 165      -0.424   9.448   5.182  1.00  0.86           H  
ATOM   2539 3HD1 LEU A 165       0.506   9.343   3.675  1.00  0.86           H  
ATOM   2540 1HD2 LEU A 165       3.240  10.136   4.811  1.00  0.86           H  
ATOM   2541 2HD2 LEU A 165       2.529  10.755   3.300  1.00  0.86           H  
ATOM   2542 3HD2 LEU A 165       3.050  11.889   4.575  1.00  0.86           H  
ATOM   2543  N   GLU A 166      -1.007  13.560   6.802  1.00  0.97           N  
ATOM   2544  CA  GLU A 166      -1.108  13.876   8.225  1.00  0.97           C  
ATOM   2545  C   GLU A 166      -2.531  13.668   8.748  1.00  0.97           C  
ATOM   2546  O   GLU A 166      -2.728  13.122   9.838  1.00  0.97           O  
ATOM   2547  CB  GLU A 166      -0.670  15.319   8.494  1.00  0.97           C  
ATOM   2548  CG  GLU A 166       0.832  15.571   8.328  1.00  0.97           C  
ATOM   2549  CD  GLU A 166       1.227  17.014   8.551  1.00  0.97           C  
ATOM   2550  OE1 GLU A 166       0.369  17.834   8.755  1.00  0.97           O  
ATOM   2551  OE2 GLU A 166       2.410  17.300   8.502  1.00  0.97           O  
ATOM   2552  H   GLU A 166      -0.736  14.286   6.137  1.00  0.97           H  
ATOM   2553  HA  GLU A 166      -0.443  13.206   8.769  1.00  0.97           H  
ATOM   2554 1HB  GLU A 166      -1.195  15.984   7.802  1.00  0.97           H  
ATOM   2555 2HB  GLU A 166      -0.956  15.606   9.505  1.00  0.97           H  
ATOM   2556 1HG  GLU A 166       1.373  14.945   9.036  1.00  0.97           H  
ATOM   2557 2HG  GLU A 166       1.129  15.270   7.324  1.00  0.97           H  
ATOM   2558  N   LEU A 167      -3.534  14.047   7.953  1.00  1.14           N  
ATOM   2559  CA  LEU A 167      -4.921  13.860   8.364  1.00  1.14           C  
ATOM   2560  C   LEU A 167      -5.258  12.384   8.503  1.00  1.14           C  
ATOM   2561  O   LEU A 167      -6.011  11.992   9.392  1.00  1.14           O  
ATOM   2562  CB  LEU A 167      -5.856  14.538   7.364  1.00  1.14           C  
ATOM   2563  CG  LEU A 167      -5.820  16.076   7.382  1.00  1.14           C  
ATOM   2564  CD1 LEU A 167      -6.579  16.592   6.204  1.00  1.14           C  
ATOM   2565  CD2 LEU A 167      -6.439  16.581   8.678  1.00  1.14           C  
ATOM   2566  H   LEU A 167      -3.335  14.505   7.061  1.00  1.14           H  
ATOM   2567  HA  LEU A 167      -5.055  14.330   9.338  1.00  1.14           H  
ATOM   2568 1HB  LEU A 167      -5.579  14.214   6.360  1.00  1.14           H  
ATOM   2569 2HB  LEU A 167      -6.877  14.219   7.562  1.00  1.14           H  
ATOM   2570  HG  LEU A 167      -4.794  16.423   7.314  1.00  1.14           H  
ATOM   2571 1HD1 LEU A 167      -6.564  17.684   6.195  1.00  1.14           H  
ATOM   2572 2HD1 LEU A 167      -6.110  16.214   5.303  1.00  1.14           H  
ATOM   2573 3HD1 LEU A 167      -7.608  16.245   6.258  1.00  1.14           H  
ATOM   2574 1HD2 LEU A 167      -6.416  17.670   8.689  1.00  1.14           H  
ATOM   2575 2HD2 LEU A 167      -7.474  16.240   8.747  1.00  1.14           H  
ATOM   2576 3HD2 LEU A 167      -5.871  16.194   9.525  1.00  1.14           H  
ATOM   2577  N   ARG A 168      -4.706  11.552   7.622  1.00  1.38           N  
ATOM   2578  CA  ARG A 168      -4.947  10.122   7.714  1.00  1.38           C  
ATOM   2579  C   ARG A 168      -4.236   9.522   8.926  1.00  1.38           C  
ATOM   2580  O   ARG A 168      -4.766   8.630   9.593  1.00  1.38           O  
ATOM   2581  CB  ARG A 168      -4.455   9.417   6.466  1.00  1.38           C  
ATOM   2582  CG  ARG A 168      -5.248   9.675   5.203  1.00  1.38           C  
ATOM   2583  CD  ARG A 168      -4.604   9.002   4.072  1.00  1.38           C  
ATOM   2584  NE  ARG A 168      -5.284   9.216   2.825  1.00  1.38           N  
ATOM   2585  CZ  ARG A 168      -4.875   8.731   1.663  1.00  1.38           C  
ATOM   2586  NH1 ARG A 168      -3.816   7.991   1.548  1.00  1.38           N  
ATOM   2587  NH2 ARG A 168      -5.559   9.003   0.628  1.00  1.38           N  
ATOM   2588  H   ARG A 168      -4.125  11.923   6.869  1.00  1.38           H  
ATOM   2589  HA  ARG A 168      -6.019   9.957   7.817  1.00  1.38           H  
ATOM   2590 1HB  ARG A 168      -3.429   9.727   6.267  1.00  1.38           H  
ATOM   2591 2HB  ARG A 168      -4.442   8.343   6.639  1.00  1.38           H  
ATOM   2592 1HG  ARG A 168      -6.257   9.281   5.314  1.00  1.38           H  
ATOM   2593 2HG  ARG A 168      -5.296  10.740   5.001  1.00  1.38           H  
ATOM   2594 1HD  ARG A 168      -3.586   9.385   3.969  1.00  1.38           H  
ATOM   2595 2HD  ARG A 168      -4.570   7.933   4.260  1.00  1.38           H  
ATOM   2596  HE  ARG A 168      -6.149   9.786   2.787  1.00  1.38           H  
ATOM   2597 1HH1 ARG A 168      -3.267   7.761   2.359  1.00  1.38           H  
ATOM   2598 2HH1 ARG A 168      -3.594   7.644   0.608  1.00  1.38           H  
ATOM   2599 1HH2 ARG A 168      -6.385   9.582   0.738  1.00  1.38           H  
ATOM   2600 2HH2 ARG A 168      -5.266   8.640  -0.271  1.00  1.38           H  
ATOM   2601  N   ALA A 169      -3.021  10.010   9.206  1.00  1.70           N  
ATOM   2602  CA  ALA A 169      -2.211   9.516  10.315  1.00  1.70           C  
ATOM   2603  C   ALA A 169      -2.857   9.729  11.687  1.00  1.70           C  
ATOM   2604  O   ALA A 169      -2.760   8.855  12.554  1.00  1.70           O  
ATOM   2605  CB  ALA A 169      -0.856  10.199  10.298  1.00  1.70           C  
ATOM   2606  H   ALA A 169      -2.628  10.732   8.603  1.00  1.70           H  
ATOM   2607  HA  ALA A 169      -2.073   8.446  10.172  1.00  1.70           H  
ATOM   2608 1HB  ALA A 169      -0.237   9.801  11.099  1.00  1.70           H  
ATOM   2609 2HB  ALA A 169      -0.373  10.023   9.336  1.00  1.70           H  
ATOM   2610 3HB  ALA A 169      -0.993  11.268  10.443  1.00  1.70           H  
ATOM   2611  N   GLN A 170      -3.513  10.875  11.887  1.00  2.07           N  
ATOM   2612  CA  GLN A 170      -4.136  11.160  13.181  1.00  2.07           C  
ATOM   2613  C   GLN A 170      -5.107  12.339  13.122  1.00  2.07           C  
ATOM   2614  O   GLN A 170      -6.295  12.168  13.405  1.00  2.07           O  
ATOM   2615  OXT GLN A 170      -4.641  13.477  13.168  1.00  2.07           O  
ATOM   2616  CB  GLN A 170      -3.061  11.431  14.249  1.00  2.07           C  
ATOM   2617  CG  GLN A 170      -3.611  11.647  15.653  1.00  2.07           C  
ATOM   2618  CD  GLN A 170      -2.511  11.811  16.701  1.00  2.07           C  
ATOM   2619  OE1 GLN A 170      -1.410  12.292  16.414  1.00  2.07           O  
ATOM   2620  NE2 GLN A 170      -2.810  11.404  17.932  1.00  2.07           N  
ATOM   2621  H   GLN A 170      -3.539  11.570  11.136  1.00  2.07           H  
ATOM   2622  HA  GLN A 170      -4.705  10.280  13.479  1.00  2.07           H  
ATOM   2623 1HB  GLN A 170      -2.364  10.598  14.299  1.00  2.07           H  
ATOM   2624 2HB  GLN A 170      -2.491  12.316  13.968  1.00  2.07           H  
ATOM   2625 1HG  GLN A 170      -4.224  12.548  15.657  1.00  2.07           H  
ATOM   2626 2HG  GLN A 170      -4.217  10.783  15.927  1.00  2.07           H  
ATOM   2627 1HE2 GLN A 170      -2.133  11.484  18.664  1.00  2.07           H  
ATOM   2628 2HE2 GLN A 170      -3.713  11.019  18.126  1.00  2.07           H  
ENDMDL

REMARK ID 639847 DOMAINID 633451 MODEL 5 8qug-NEM-5
MODEL     5
ATOM      1  N   GLY A   1       1.165  -1.138  -0.754  1.00  1.81           N  
ATOM      2  CA  GLY A   1       2.333  -0.682  -0.009  1.00  1.81           C  
ATOM      3  C   GLY A   1       2.088   0.783   0.234  1.00  1.81           C  
ATOM      4  O   GLY A   1       2.222   1.295   1.346  1.00  1.81           O  
ATOM      5  H   GLY A   1       0.404  -0.453  -0.821  1.00  1.81           H  
ATOM      6 1HA  GLY A   1       2.422  -1.222   0.933  1.00  1.81           H  
ATOM      7 2HA  GLY A   1       3.242  -0.832  -0.589  1.00  1.81           H  
ATOM      8  N   LYS A   2       1.672   1.434  -0.838  1.00  1.41           N  
ATOM      9  CA  LYS A   2       1.211   2.808  -0.805  1.00  1.41           C  
ATOM     10  C   LYS A   2      -0.272   2.709  -0.527  1.00  1.41           C  
ATOM     11  O   LYS A   2      -0.847   1.622  -0.691  1.00  1.41           O  
ATOM     12  CB  LYS A   2       1.477   3.529  -2.130  1.00  1.41           C  
ATOM     13  CG  LYS A   2       2.949   3.692  -2.462  1.00  1.41           C  
ATOM     14  CD  LYS A   2       3.158   4.425  -3.782  1.00  1.41           C  
ATOM     15  CE  LYS A   2       4.647   4.539  -4.109  1.00  1.41           C  
ATOM     16  NZ  LYS A   2       4.893   5.207  -5.419  1.00  1.41           N  
ATOM     17  H   LYS A   2       1.646   0.930  -1.714  1.00  1.41           H  
ATOM     18  HA  LYS A   2       1.685   3.352   0.014  1.00  1.41           H  
ATOM     19 1HB  LYS A   2       0.999   2.991  -2.946  1.00  1.41           H  
ATOM     20 2HB  LYS A   2       1.031   4.530  -2.092  1.00  1.41           H  
ATOM     21 1HG  LYS A   2       3.427   4.263  -1.665  1.00  1.41           H  
ATOM     22 2HG  LYS A   2       3.421   2.713  -2.517  1.00  1.41           H  
ATOM     23 1HD  LYS A   2       2.650   3.890  -4.585  1.00  1.41           H  
ATOM     24 2HD  LYS A   2       2.730   5.425  -3.707  1.00  1.41           H  
ATOM     25 1HE  LYS A   2       5.140   5.109  -3.323  1.00  1.41           H  
ATOM     26 2HE  LYS A   2       5.076   3.538  -4.140  1.00  1.41           H  
ATOM     27 1HZ  LYS A   2       5.888   5.252  -5.589  1.00  1.41           H  
ATOM     28 2HZ  LYS A   2       4.449   4.677  -6.157  1.00  1.41           H  
ATOM     29 3HZ  LYS A   2       4.515   6.142  -5.402  1.00  1.41           H  
ATOM     30  N   LEU A   3      -0.876   3.799  -0.067  1.00  1.11           N  
ATOM     31  CA  LEU A   3      -2.324   3.822   0.162  1.00  1.11           C  
ATOM     32  C   LEU A   3      -2.990   4.618  -0.944  1.00  1.11           C  
ATOM     33  O   LEU A   3      -2.389   5.560  -1.447  1.00  1.11           O  
ATOM     34  CB  LEU A   3      -2.665   4.482   1.497  1.00  1.11           C  
ATOM     35  CG  LEU A   3      -2.531   3.676   2.791  1.00  1.11           C  
ATOM     36  CD1 LEU A   3      -1.109   3.162   2.953  1.00  1.11           C  
ATOM     37  CD2 LEU A   3      -2.903   4.609   3.955  1.00  1.11           C  
ATOM     38  H   LEU A   3      -0.311   4.641   0.077  1.00  1.11           H  
ATOM     39  HA  LEU A   3      -2.710   2.803   0.148  1.00  1.11           H  
ATOM     40 1HB  LEU A   3      -2.021   5.316   1.603  1.00  1.11           H  
ATOM     41 2HB  LEU A   3      -3.689   4.833   1.437  1.00  1.11           H  
ATOM     42  HG  LEU A   3      -3.204   2.819   2.775  1.00  1.11           H  
ATOM     43 1HD1 LEU A   3      -1.029   2.609   3.888  1.00  1.11           H  
ATOM     44 2HD1 LEU A   3      -0.861   2.503   2.134  1.00  1.11           H  
ATOM     45 3HD1 LEU A   3      -0.419   3.989   2.964  1.00  1.11           H  
ATOM     46 1HD2 LEU A   3      -2.821   4.070   4.899  1.00  1.11           H  
ATOM     47 2HD2 LEU A   3      -2.236   5.464   3.968  1.00  1.11           H  
ATOM     48 3HD2 LEU A   3      -3.926   4.957   3.825  1.00  1.11           H  
ATOM     49  N   GLU A   4      -4.217   4.258  -1.302  1.00  0.89           N  
ATOM     50  CA  GLU A   4      -4.972   4.997  -2.318  1.00  0.89           C  
ATOM     51  C   GLU A   4      -6.211   5.651  -1.725  1.00  0.89           C  
ATOM     52  O   GLU A   4      -6.915   5.023  -0.927  1.00  0.89           O  
ATOM     53  CB  GLU A   4      -5.391   4.069  -3.461  1.00  0.89           C  
ATOM     54  CG  GLU A   4      -6.149   4.750  -4.598  1.00  0.89           C  
ATOM     55  CD  GLU A   4      -6.530   3.797  -5.695  1.00  0.89           C  
ATOM     56  OE1 GLU A   4      -5.663   3.242  -6.320  1.00  0.89           O  
ATOM     57  OE2 GLU A   4      -7.721   3.621  -5.908  1.00  0.89           O  
ATOM     58  H   GLU A   4      -4.641   3.454  -0.861  1.00  0.89           H  
ATOM     59  HA  GLU A   4      -4.338   5.785  -2.725  1.00  0.89           H  
ATOM     60 1HB  GLU A   4      -4.503   3.602  -3.888  1.00  0.89           H  
ATOM     61 2HB  GLU A   4      -6.023   3.274  -3.069  1.00  0.89           H  
ATOM     62 1HG  GLU A   4      -7.058   5.204  -4.206  1.00  0.89           H  
ATOM     63 2HG  GLU A   4      -5.527   5.549  -5.009  1.00  0.89           H  
ATOM     64  N   PHE A   5      -6.435   6.916  -2.094  1.00  0.75           N  
ATOM     65  CA  PHE A   5      -7.595   7.725  -1.685  1.00  0.75           C  
ATOM     66  C   PHE A   5      -8.363   8.267  -2.894  1.00  0.75           C  
ATOM     67  O   PHE A   5      -7.755   8.649  -3.895  1.00  0.75           O  
ATOM     68  CB  PHE A   5      -7.103   8.872  -0.795  1.00  0.75           C  
ATOM     69  CG  PHE A   5      -6.623   8.423   0.553  1.00  0.75           C  
ATOM     70  CD1 PHE A   5      -5.403   7.813   0.747  1.00  0.75           C  
ATOM     71  CD2 PHE A   5      -7.373   8.682   1.656  1.00  0.75           C  
ATOM     72  CE1 PHE A   5      -5.031   7.428   2.019  1.00  0.75           C  
ATOM     73  CE2 PHE A   5      -6.933   8.311   2.909  1.00  0.75           C  
ATOM     74  CZ  PHE A   5      -5.790   7.685   3.068  1.00  0.75           C  
ATOM     75  H   PHE A   5      -5.757   7.327  -2.741  1.00  0.75           H  
ATOM     76  HA  PHE A   5      -8.271   7.097  -1.108  1.00  0.75           H  
ATOM     77 1HB  PHE A   5      -6.289   9.391  -1.294  1.00  0.75           H  
ATOM     78 2HB  PHE A   5      -7.914   9.589  -0.650  1.00  0.75           H  
ATOM     79  HD1 PHE A   5      -4.756   7.601  -0.107  1.00  0.75           H  
ATOM     80  HD2 PHE A   5      -8.324   9.197   1.530  1.00  0.75           H  
ATOM     81  HE1 PHE A   5      -4.134   6.916   2.195  1.00  0.75           H  
ATOM     82  HE2 PHE A   5      -7.506   8.514   3.777  1.00  0.75           H  
ATOM     83  HZ  PHE A   5      -5.473   7.385   4.051  1.00  0.75           H  
ATOM     84  N   LYS A   6      -9.693   8.341  -2.786  1.00  0.68           N  
ATOM     85  CA  LYS A   6     -10.522   8.903  -3.862  1.00  0.68           C  
ATOM     86  C   LYS A   6     -11.383  10.057  -3.358  1.00  0.68           C  
ATOM     87  O   LYS A   6     -12.328   9.874  -2.573  1.00  0.68           O  
ATOM     88  CB  LYS A   6     -11.416   7.833  -4.507  1.00  0.68           C  
ATOM     89  CG  LYS A   6     -10.682   6.720  -5.269  1.00  0.68           C  
ATOM     90  CD  LYS A   6     -11.679   5.709  -5.814  1.00  0.68           C  
ATOM     91  CE  LYS A   6     -11.019   4.629  -6.684  1.00  0.68           C  
ATOM     92  NZ  LYS A   6     -10.136   3.721  -5.907  1.00  0.68           N  
ATOM     93  H   LYS A   6     -10.138   8.000  -1.944  1.00  0.68           H  
ATOM     94  HA  LYS A   6      -9.866   9.303  -4.634  1.00  0.68           H  
ATOM     95 1HB  LYS A   6     -12.030   7.356  -3.739  1.00  0.68           H  
ATOM     96 2HB  LYS A   6     -12.098   8.315  -5.209  1.00  0.68           H  
ATOM     97 1HG  LYS A   6     -10.133   7.150  -6.098  1.00  0.68           H  
ATOM     98 2HG  LYS A   6      -9.976   6.211  -4.611  1.00  0.68           H  
ATOM     99 1HD  LYS A   6     -12.181   5.219  -4.973  1.00  0.68           H  
ATOM    100 2HD  LYS A   6     -12.438   6.225  -6.401  1.00  0.68           H  
ATOM    101 1HE  LYS A   6     -11.804   4.038  -7.153  1.00  0.68           H  
ATOM    102 2HE  LYS A   6     -10.426   5.111  -7.461  1.00  0.68           H  
ATOM    103 1HZ  LYS A   6      -9.715   3.029  -6.515  1.00  0.68           H  
ATOM    104 2HZ  LYS A   6      -9.364   4.243  -5.477  1.00  0.68           H  
ATOM    105 3HZ  LYS A   6     -10.661   3.256  -5.191  1.00  0.68           H  
ATOM    106  N   ILE A   7     -11.020  11.248  -3.797  1.00  0.65           N  
ATOM    107  CA  ILE A   7     -11.676  12.464  -3.358  1.00  0.65           C  
ATOM    108  C   ILE A   7     -12.429  13.127  -4.503  1.00  0.65           C  
ATOM    109  O   ILE A   7     -11.871  13.333  -5.586  1.00  0.65           O  
ATOM    110  CB  ILE A   7     -10.646  13.424  -2.750  1.00  0.65           C  
ATOM    111  CG1 ILE A   7      -9.870  12.727  -1.588  1.00  0.65           C  
ATOM    112  CG2 ILE A   7     -11.303  14.684  -2.241  1.00  0.65           C  
ATOM    113  CD1 ILE A   7     -10.736  12.290  -0.417  1.00  0.65           C  
ATOM    114  H   ILE A   7     -10.257  11.306  -4.476  1.00  0.65           H  
ATOM    115  HA  ILE A   7     -12.393  12.208  -2.587  1.00  0.65           H  
ATOM    116  HB  ILE A   7      -9.955  13.671  -3.466  1.00  0.65           H  
ATOM    117 1HG1 ILE A   7      -9.352  11.853  -1.985  1.00  0.65           H  
ATOM    118 2HG1 ILE A   7      -9.129  13.420  -1.206  1.00  0.65           H  
ATOM    119 1HG2 ILE A   7     -10.531  15.324  -1.830  1.00  0.65           H  
ATOM    120 2HG2 ILE A   7     -11.815  15.201  -3.055  1.00  0.65           H  
ATOM    121 3HG2 ILE A   7     -12.022  14.432  -1.464  1.00  0.65           H  
ATOM    122 1HD1 ILE A   7     -10.112  11.827   0.344  1.00  0.65           H  
ATOM    123 2HD1 ILE A   7     -11.238  13.158   0.006  1.00  0.65           H  
ATOM    124 3HD1 ILE A   7     -11.481  11.576  -0.754  1.00  0.65           H  
ATOM    125  N   LEU A   8     -13.688  13.452  -4.274  1.00  0.65           N  
ATOM    126  CA  LEU A   8     -14.435  14.102  -5.338  1.00  0.65           C  
ATOM    127  C   LEU A   8     -14.408  15.586  -5.165  1.00  0.65           C  
ATOM    128  O   LEU A   8     -14.423  16.076  -4.031  1.00  0.65           O  
ATOM    129  CB  LEU A   8     -15.890  13.702  -5.344  1.00  0.65           C  
ATOM    130  CG  LEU A   8     -16.156  12.323  -5.455  1.00  0.65           C  
ATOM    131  CD1 LEU A   8     -17.550  12.178  -5.417  1.00  0.65           C  
ATOM    132  CD2 LEU A   8     -15.585  11.765  -6.674  1.00  0.65           C  
ATOM    133  H   LEU A   8     -14.107  13.233  -3.365  1.00  0.65           H  
ATOM    134  HA  LEU A   8     -13.986  13.854  -6.300  1.00  0.65           H  
ATOM    135 1HB  LEU A   8     -16.347  14.056  -4.421  1.00  0.65           H  
ATOM    136 2HB  LEU A   8     -16.380  14.206  -6.182  1.00  0.65           H  
ATOM    137  HG  LEU A   8     -15.733  11.818  -4.606  1.00  0.65           H  
ATOM    138 1HD1 LEU A   8     -17.766  11.161  -5.465  1.00  0.65           H  
ATOM    139 2HD1 LEU A   8     -17.878  12.600  -4.482  1.00  0.65           H  
ATOM    140 3HD1 LEU A   8     -18.011  12.695  -6.256  1.00  0.65           H  
ATOM    141 1HD2 LEU A   8     -15.813  10.698  -6.733  1.00  0.65           H  
ATOM    142 2HD2 LEU A   8     -15.997  12.279  -7.543  1.00  0.65           H  
ATOM    143 3HD2 LEU A   8     -14.515  11.911  -6.618  1.00  0.65           H  
ATOM    144  N   ILE A   9     -14.433  16.302  -6.273  1.00  0.67           N  
ATOM    145  CA  ILE A   9     -14.581  17.736  -6.204  1.00  0.67           C  
ATOM    146  C   ILE A   9     -16.042  18.039  -6.545  1.00  0.67           C  
ATOM    147  O   ILE A   9     -16.502  17.816  -7.683  1.00  0.67           O  
ATOM    148  CB  ILE A   9     -13.644  18.461  -7.166  1.00  0.67           C  
ATOM    149  CG1 ILE A   9     -12.235  17.985  -7.001  1.00  0.67           C  
ATOM    150  CG2 ILE A   9     -13.697  19.931  -6.901  1.00  0.67           C  
ATOM    151  CD1 ILE A   9     -11.684  18.168  -5.626  1.00  0.67           C  
ATOM    152  H   ILE A   9     -14.373  15.828  -7.175  1.00  0.67           H  
ATOM    153  HA  ILE A   9     -14.381  18.080  -5.188  1.00  0.67           H  
ATOM    154  HB  ILE A   9     -13.952  18.286  -8.174  1.00  0.67           H  
ATOM    155 1HG1 ILE A   9     -12.211  16.930  -7.253  1.00  0.67           H  
ATOM    156 2HG1 ILE A   9     -11.599  18.526  -7.705  1.00  0.67           H  
ATOM    157 1HG2 ILE A   9     -13.037  20.456  -7.593  1.00  0.67           H  
ATOM    158 2HG2 ILE A   9     -14.713  20.285  -7.021  1.00  0.67           H  
ATOM    159 3HG2 ILE A   9     -13.373  20.109  -5.886  1.00  0.67           H  
ATOM    160 1HD1 ILE A   9     -10.663  17.800  -5.585  1.00  0.67           H  
ATOM    161 2HD1 ILE A   9     -11.696  19.228  -5.368  1.00  0.67           H  
ATOM    162 3HD1 ILE A   9     -12.292  17.613  -4.921  1.00  0.67           H  
ATOM    163  N   LEU A  10     -16.776  18.488  -5.540  1.00  0.71           N  
ATOM    164  CA  LEU A  10     -18.208  18.745  -5.625  1.00  0.71           C  
ATOM    165  C   LEU A  10     -18.430  20.248  -5.571  1.00  0.71           C  
ATOM    166  O   LEU A  10     -17.541  20.969  -5.120  1.00  0.71           O  
ATOM    167  CB  LEU A  10     -18.934  18.064  -4.476  1.00  0.71           C  
ATOM    168  CG  LEU A  10     -18.701  16.553  -4.296  1.00  0.71           C  
ATOM    169  CD1 LEU A  10     -19.483  16.052  -3.064  1.00  0.71           C  
ATOM    170  CD2 LEU A  10     -19.107  15.837  -5.533  1.00  0.71           C  
ATOM    171  H   LEU A  10     -16.303  18.657  -4.649  1.00  0.71           H  
ATOM    172  HA  LEU A  10     -18.590  18.364  -6.572  1.00  0.71           H  
ATOM    173 1HB  LEU A  10     -18.612  18.542  -3.574  1.00  0.71           H  
ATOM    174 2HB  LEU A  10     -19.985  18.235  -4.583  1.00  0.71           H  
ATOM    175  HG  LEU A  10     -17.638  16.372  -4.113  1.00  0.71           H  
ATOM    176 1HD1 LEU A  10     -19.298  14.987  -2.931  1.00  0.71           H  
ATOM    177 2HD1 LEU A  10     -19.154  16.580  -2.181  1.00  0.71           H  
ATOM    178 3HD1 LEU A  10     -20.549  16.219  -3.204  1.00  0.71           H  
ATOM    179 1HD2 LEU A  10     -18.931  14.778  -5.415  1.00  0.71           H  
ATOM    180 2HD2 LEU A  10     -20.152  16.003  -5.728  1.00  0.71           H  
ATOM    181 3HD2 LEU A  10     -18.517  16.218  -6.361  1.00  0.71           H  
ATOM    182  N   GLY A  11     -19.575  20.732  -6.043  1.00  0.75           N  
ATOM    183  CA  GLY A  11     -19.850  22.173  -6.024  1.00  0.75           C  
ATOM    184  C   GLY A  11     -20.528  22.618  -7.319  1.00  0.75           C  
ATOM    185  O   GLY A  11     -20.664  21.825  -8.254  1.00  0.75           O  
ATOM    186  H   GLY A  11     -20.279  20.097  -6.399  1.00  0.75           H  
ATOM    187 1HA  GLY A  11     -20.480  22.420  -5.170  1.00  0.75           H  
ATOM    188 2HA  GLY A  11     -18.919  22.723  -5.898  1.00  0.75           H  
ATOM    189  N   ASP A  12     -20.964  23.875  -7.376  1.00  0.77           N  
ATOM    190  CA  ASP A  12     -21.661  24.411  -8.554  1.00  0.77           C  
ATOM    191  C   ASP A  12     -20.699  24.796  -9.680  1.00  0.77           C  
ATOM    192  O   ASP A  12     -19.478  24.760  -9.527  1.00  0.77           O  
ATOM    193  CB  ASP A  12     -22.503  25.642  -8.175  1.00  0.77           C  
ATOM    194  CG  ASP A  12     -23.712  25.920  -9.135  1.00  0.77           C  
ATOM    195  OD1 ASP A  12     -23.835  25.237 -10.136  1.00  0.77           O  
ATOM    196  OD2 ASP A  12     -24.466  26.825  -8.861  1.00  0.77           O  
ATOM    197  H   ASP A  12     -20.809  24.476  -6.576  1.00  0.77           H  
ATOM    198  HA  ASP A  12     -22.333  23.640  -8.935  1.00  0.77           H  
ATOM    199 1HB  ASP A  12     -22.876  25.531  -7.159  1.00  0.77           H  
ATOM    200 2HB  ASP A  12     -21.861  26.526  -8.190  1.00  0.77           H  
ATOM    201  N   GLY A  13     -21.247  25.111 -10.836  1.00  0.79           N  
ATOM    202  CA  GLY A  13     -20.393  25.580 -11.911  1.00  0.79           C  
ATOM    203  C   GLY A  13     -19.859  26.941 -11.515  1.00  0.79           C  
ATOM    204  O   GLY A  13     -20.525  27.696 -10.809  1.00  0.79           O  
ATOM    205  H   GLY A  13     -22.266  25.081 -10.914  1.00  0.79           H  
ATOM    206 1HA  GLY A  13     -19.576  24.878 -12.077  1.00  0.79           H  
ATOM    207 2HA  GLY A  13     -20.950  25.674 -12.835  1.00  0.79           H  
ATOM    208  N   GLY A  14     -18.665  27.275 -11.968  1.00  0.79           N  
ATOM    209  CA  GLY A  14     -18.116  28.590 -11.679  1.00  0.79           C  
ATOM    210  C   GLY A  14     -17.451  28.709 -10.306  1.00  0.79           C  
ATOM    211  O   GLY A  14     -16.876  29.756  -9.991  1.00  0.79           O  
ATOM    212  H   GLY A  14     -18.144  26.624 -12.536  1.00  0.79           H  
ATOM    213 1HA  GLY A  14     -17.392  28.848 -12.452  1.00  0.79           H  
ATOM    214 2HA  GLY A  14     -18.915  29.327 -11.751  1.00  0.79           H  
ATOM    215  N   VAL A  15     -17.423  27.628  -9.507  1.00  0.78           N  
ATOM    216  CA  VAL A  15     -16.815  27.726  -8.171  1.00  0.78           C  
ATOM    217  C   VAL A  15     -15.349  27.330  -8.227  1.00  0.78           C  
ATOM    218  O   VAL A  15     -14.715  27.131  -7.189  1.00  0.78           O  
ATOM    219  CB  VAL A  15     -17.497  26.811  -7.163  1.00  0.78           C  
ATOM    220  CG1 VAL A  15     -18.978  27.133  -7.118  1.00  0.78           C  
ATOM    221  CG2 VAL A  15     -17.185  25.409  -7.483  1.00  0.78           C  
ATOM    222  H   VAL A  15     -17.915  26.765  -9.769  1.00  0.78           H  
ATOM    223  HA  VAL A  15     -16.894  28.755  -7.820  1.00  0.78           H  
ATOM    224  HB  VAL A  15     -17.109  27.019  -6.171  1.00  0.78           H  
ATOM    225 1HG1 VAL A  15     -19.464  26.495  -6.389  1.00  0.78           H  
ATOM    226 2HG1 VAL A  15     -19.115  28.179  -6.846  1.00  0.78           H  
ATOM    227 3HG1 VAL A  15     -19.414  26.955  -8.098  1.00  0.78           H  
ATOM    228 1HG2 VAL A  15     -17.658  24.746  -6.760  1.00  0.78           H  
ATOM    229 2HG2 VAL A  15     -17.536  25.196  -8.453  1.00  0.78           H  
ATOM    230 3HG2 VAL A  15     -16.106  25.265  -7.455  1.00  0.78           H  
ATOM    231  N   GLY A  16     -14.851  27.154  -9.454  1.00  0.76           N  
ATOM    232  CA  GLY A  16     -13.467  26.813  -9.728  1.00  0.76           C  
ATOM    233  C   GLY A  16     -13.114  25.355  -9.485  1.00  0.76           C  
ATOM    234  O   GLY A  16     -11.972  25.055  -9.176  1.00  0.76           O  
ATOM    235  H   GLY A  16     -15.475  27.320 -10.227  1.00  0.76           H  
ATOM    236 1HA  GLY A  16     -13.248  27.062 -10.768  1.00  0.76           H  
ATOM    237 2HA  GLY A  16     -12.820  27.448  -9.132  1.00  0.76           H  
ATOM    238  N   LYS A  17     -14.069  24.431  -9.614  1.00  0.74           N  
ATOM    239  CA  LYS A  17     -13.746  23.020  -9.365  1.00  0.74           C  
ATOM    240  C   LYS A  17     -12.660  22.532 -10.295  1.00  0.74           C  
ATOM    241  O   LYS A  17     -11.715  21.841  -9.895  1.00  0.74           O  
ATOM    242  CB  LYS A  17     -14.953  22.138  -9.633  1.00  0.74           C  
ATOM    243  CG  LYS A  17     -16.065  22.317  -8.695  1.00  0.74           C  
ATOM    244  CD  LYS A  17     -17.102  21.227  -8.782  1.00  0.74           C  
ATOM    245  CE  LYS A  17     -17.895  21.209 -10.088  1.00  0.74           C  
ATOM    246  NZ  LYS A  17     -19.128  20.374  -9.934  1.00  0.74           N  
ATOM    247  H   LYS A  17     -15.009  24.705  -9.859  1.00  0.74           H  
ATOM    248  HA  LYS A  17     -13.395  22.903  -8.352  1.00  0.74           H  
ATOM    249 1HB  LYS A  17     -15.327  22.318 -10.640  1.00  0.74           H  
ATOM    250 2HB  LYS A  17     -14.654  21.096  -9.581  1.00  0.74           H  
ATOM    251 1HG  LYS A  17     -15.704  22.407  -7.671  1.00  0.74           H  
ATOM    252 2HG  LYS A  17     -16.559  23.224  -8.965  1.00  0.74           H  
ATOM    253 1HD  LYS A  17     -16.635  20.255  -8.644  1.00  0.74           H  
ATOM    254 2HD  LYS A  17     -17.800  21.382  -7.997  1.00  0.74           H  
ATOM    255 1HE  LYS A  17     -18.186  22.220 -10.372  1.00  0.74           H  
ATOM    256 2HE  LYS A  17     -17.277  20.779 -10.875  1.00  0.74           H  
ATOM    257 1HZ  LYS A  17     -19.681  20.326 -10.777  1.00  0.74           H  
ATOM    258 2HZ  LYS A  17     -18.924  19.417  -9.661  1.00  0.74           H  
ATOM    259 3HZ  LYS A  17     -19.693  20.803  -9.214  1.00  0.74           H  
ATOM    260  N   VAL A  18     -12.788  22.946 -11.543  1.00  0.73           N  
ATOM    261  CA  VAL A  18     -11.871  22.553 -12.576  1.00  0.73           C  
ATOM    262  C   VAL A  18     -10.537  23.222 -12.364  1.00  0.73           C  
ATOM    263  O   VAL A  18      -9.495  22.563 -12.331  1.00  0.73           O  
ATOM    264  CB  VAL A  18     -12.450  22.960 -13.932  1.00  0.73           C  
ATOM    265  CG1 VAL A  18     -11.450  22.707 -15.041  1.00  0.73           C  
ATOM    266  CG2 VAL A  18     -13.796  22.228 -14.149  1.00  0.73           C  
ATOM    267  H   VAL A  18     -13.573  23.533 -11.778  1.00  0.73           H  
ATOM    268  HA  VAL A  18     -11.752  21.476 -12.536  1.00  0.73           H  
ATOM    269  HB  VAL A  18     -12.636  24.028 -13.928  1.00  0.73           H  
ATOM    270 1HG1 VAL A  18     -11.868  23.014 -15.973  1.00  0.73           H  
ATOM    271 2HG1 VAL A  18     -10.552  23.287 -14.843  1.00  0.73           H  
ATOM    272 3HG1 VAL A  18     -11.198  21.675 -15.103  1.00  0.73           H  
ATOM    273 1HG2 VAL A  18     -14.232  22.529 -15.096  1.00  0.73           H  
ATOM    274 2HG2 VAL A  18     -13.664  21.170 -14.156  1.00  0.73           H  
ATOM    275 3HG2 VAL A  18     -14.479  22.487 -13.341  1.00  0.73           H  
ATOM    276  N   THR A  19     -10.584  24.529 -12.141  1.00  0.73           N  
ATOM    277  CA  THR A  19      -9.383  25.308 -11.947  1.00  0.73           C  
ATOM    278  C   THR A  19      -8.602  24.809 -10.742  1.00  0.73           C  
ATOM    279  O   THR A  19      -7.389  24.645 -10.820  1.00  0.73           O  
ATOM    280  CB  THR A  19      -9.704  26.791 -11.715  1.00  0.73           C  
ATOM    281  OG1 THR A  19     -10.383  27.363 -12.858  1.00  0.73           O  
ATOM    282  CG2 THR A  19      -8.433  27.522 -11.466  1.00  0.73           C  
ATOM    283  H   THR A  19     -11.478  24.993 -12.140  1.00  0.73           H  
ATOM    284  HA  THR A  19      -8.755  25.211 -12.834  1.00  0.73           H  
ATOM    285  HB  THR A  19     -10.349  26.880 -10.840  1.00  0.73           H  
ATOM    286  HG1 THR A  19      -9.737  27.613 -13.576  1.00  0.73           H  
ATOM    287 1HG2 THR A  19      -8.662  28.552 -11.273  1.00  0.73           H  
ATOM    288 2HG2 THR A  19      -7.925  27.096 -10.604  1.00  0.73           H  
ATOM    289 3HG2 THR A  19      -7.794  27.439 -12.337  1.00  0.73           H  
ATOM    290  N   ALA A  20      -9.296  24.569  -9.628  1.00  0.74           N  
ATOM    291  CA  ALA A  20      -8.655  24.116  -8.408  1.00  0.74           C  
ATOM    292  C   ALA A  20      -7.946  22.790  -8.619  1.00  0.74           C  
ATOM    293  O   ALA A  20      -6.805  22.623  -8.181  1.00  0.74           O  
ATOM    294  CB  ALA A  20      -9.697  23.975  -7.310  1.00  0.74           C  
ATOM    295  H   ALA A  20     -10.296  24.714  -9.618  1.00  0.74           H  
ATOM    296  HA  ALA A  20      -7.915  24.858  -8.115  1.00  0.74           H  
ATOM    297 1HB  ALA A  20      -9.221  23.653  -6.393  1.00  0.74           H  
ATOM    298 2HB  ALA A  20     -10.190  24.935  -7.150  1.00  0.74           H  
ATOM    299 3HB  ALA A  20     -10.439  23.234  -7.615  1.00  0.74           H  
ATOM    300  N   ALA A  21      -8.579  21.847  -9.331  1.00  0.74           N  
ATOM    301  CA  ALA A  21      -7.905  20.582  -9.598  1.00  0.74           C  
ATOM    302  C   ALA A  21      -6.678  20.814 -10.491  1.00  0.74           C  
ATOM    303  O   ALA A  21      -5.591  20.312 -10.229  1.00  0.74           O  
ATOM    304  CB  ALA A  21      -8.870  19.601 -10.229  1.00  0.74           C  
ATOM    305  H   ALA A  21      -9.533  21.992  -9.673  1.00  0.74           H  
ATOM    306  HA  ALA A  21      -7.558  20.174  -8.650  1.00  0.74           H  
ATOM    307 1HB  ALA A  21      -8.366  18.651 -10.410  1.00  0.74           H  
ATOM    308 2HB  ALA A  21      -9.726  19.445  -9.569  1.00  0.74           H  
ATOM    309 3HB  ALA A  21      -9.203  20.026 -11.155  1.00  0.74           H  
ATOM    310  N   HIS A  22      -6.794  21.666 -11.500  1.00  0.75           N  
ATOM    311  CA  HIS A  22      -5.623  21.901 -12.340  1.00  0.75           C  
ATOM    312  C   HIS A  22      -4.508  22.590 -11.566  1.00  0.75           C  
ATOM    313  O   HIS A  22      -3.329  22.251 -11.716  1.00  0.75           O  
ATOM    314  CB  HIS A  22      -5.992  22.714 -13.582  1.00  0.75           C  
ATOM    315  CG  HIS A  22      -6.617  21.922 -14.712  1.00  0.75           C  
ATOM    316  ND1 HIS A  22      -5.852  21.306 -15.689  1.00  0.75           N  
ATOM    317  CD2 HIS A  22      -7.898  21.632 -15.013  1.00  0.75           C  
ATOM    318  CE1 HIS A  22      -6.651  20.687 -16.542  1.00  0.75           C  
ATOM    319  NE2 HIS A  22      -7.891  20.868 -16.153  1.00  0.75           N  
ATOM    320  H   HIS A  22      -7.689  22.111 -11.711  1.00  0.75           H  
ATOM    321  HA  HIS A  22      -5.230  20.947 -12.678  1.00  0.75           H  
ATOM    322 1HB  HIS A  22      -6.694  23.501 -13.295  1.00  0.75           H  
ATOM    323 2HB  HIS A  22      -5.096  23.206 -13.961  1.00  0.75           H  
ATOM    324  HD2 HIS A  22      -8.759  21.932 -14.474  1.00  0.75           H  
ATOM    325  HE1 HIS A  22      -6.333  20.118 -17.414  1.00  0.75           H  
ATOM    326  HE2 HIS A  22      -8.712  20.505 -16.614  1.00  0.75           H  
ATOM    327  N   ARG A  23      -4.862  23.515 -10.685  1.00  0.77           N  
ATOM    328  CA  ARG A  23      -3.854  24.231  -9.928  1.00  0.77           C  
ATOM    329  C   ARG A  23      -3.172  23.269  -8.943  1.00  0.77           C  
ATOM    330  O   ARG A  23      -1.942  23.221  -8.858  1.00  0.77           O  
ATOM    331  CB  ARG A  23      -4.511  25.400  -9.206  1.00  0.77           C  
ATOM    332  CG  ARG A  23      -3.593  26.389  -8.462  1.00  0.77           C  
ATOM    333  CD  ARG A  23      -2.699  27.152  -9.404  1.00  0.77           C  
ATOM    334  NE  ARG A  23      -1.922  28.202  -8.720  1.00  0.77           N  
ATOM    335  CZ  ARG A  23      -0.770  28.737  -9.175  1.00  0.77           C  
ATOM    336  NH1 ARG A  23      -0.265  28.318 -10.295  1.00  0.77           N  
ATOM    337  NH2 ARG A  23      -0.141  29.680  -8.498  1.00  0.77           N  
ATOM    338  H   ARG A  23      -5.841  23.763 -10.573  1.00  0.77           H  
ATOM    339  HA  ARG A  23      -3.109  24.621 -10.616  1.00  0.77           H  
ATOM    340 1HB  ARG A  23      -5.067  25.989  -9.940  1.00  0.77           H  
ATOM    341 2HB  ARG A  23      -5.239  25.014  -8.504  1.00  0.77           H  
ATOM    342 1HG  ARG A  23      -4.206  27.112  -7.920  1.00  0.77           H  
ATOM    343 2HG  ARG A  23      -2.969  25.839  -7.761  1.00  0.77           H  
ATOM    344 1HD  ARG A  23      -2.004  26.468  -9.882  1.00  0.77           H  
ATOM    345 2HD  ARG A  23      -3.317  27.633 -10.166  1.00  0.77           H  
ATOM    346  HE  ARG A  23      -2.290  28.564  -7.852  1.00  0.77           H  
ATOM    347 1HH1 ARG A  23      -0.748  27.601 -10.810  1.00  0.77           H  
ATOM    348 2HH1 ARG A  23       0.601  28.706 -10.643  1.00  0.77           H  
ATOM    349 1HH2 ARG A  23      -0.519  30.029  -7.628  1.00  0.77           H  
ATOM    350 2HH2 ARG A  23       0.717  30.063  -8.858  1.00  0.77           H  
ATOM    351  N   TYR A  24      -3.959  22.428  -8.258  1.00  0.78           N  
ATOM    352  CA  TYR A  24      -3.398  21.458  -7.316  1.00  0.78           C  
ATOM    353  C   TYR A  24      -2.379  20.538  -7.988  1.00  0.78           C  
ATOM    354  O   TYR A  24      -1.279  20.306  -7.470  1.00  0.78           O  
ATOM    355  CB  TYR A  24      -4.476  20.544  -6.704  1.00  0.78           C  
ATOM    356  CG  TYR A  24      -3.850  19.499  -5.762  1.00  0.78           C  
ATOM    357  CD1 TYR A  24      -3.692  19.759  -4.410  1.00  0.78           C  
ATOM    358  CD2 TYR A  24      -3.366  18.307  -6.283  1.00  0.78           C  
ATOM    359  CE1 TYR A  24      -3.065  18.819  -3.617  1.00  0.78           C  
ATOM    360  CE2 TYR A  24      -2.741  17.390  -5.500  1.00  0.78           C  
ATOM    361  CZ  TYR A  24      -2.580  17.640  -4.177  1.00  0.78           C  
ATOM    362  OH  TYR A  24      -1.929  16.735  -3.387  1.00  0.78           O  
ATOM    363  H   TYR A  24      -4.972  22.479  -8.365  1.00  0.78           H  
ATOM    364  HA  TYR A  24      -2.893  22.002  -6.519  1.00  0.78           H  
ATOM    365 1HB  TYR A  24      -5.197  21.142  -6.141  1.00  0.78           H  
ATOM    366 2HB  TYR A  24      -5.017  20.025  -7.497  1.00  0.78           H  
ATOM    367  HD1 TYR A  24      -4.053  20.694  -3.975  1.00  0.78           H  
ATOM    368  HD2 TYR A  24      -3.469  18.109  -7.318  1.00  0.78           H  
ATOM    369  HE1 TYR A  24      -2.932  19.005  -2.553  1.00  0.78           H  
ATOM    370  HE2 TYR A  24      -2.361  16.466  -5.938  1.00  0.78           H  
ATOM    371  HH  TYR A  24      -2.079  16.966  -2.461  1.00  0.78           H  
ATOM    372  N   PHE A  25      -2.773  19.958  -9.119  1.00  0.79           N  
ATOM    373  CA  PHE A  25      -1.942  18.978  -9.796  1.00  0.79           C  
ATOM    374  C   PHE A  25      -0.827  19.525 -10.668  1.00  0.79           C  
ATOM    375  O   PHE A  25       0.329  19.091 -10.538  1.00  0.79           O  
ATOM    376  CB  PHE A  25      -2.823  18.095 -10.668  1.00  0.79           C  
ATOM    377  CG  PHE A  25      -3.598  17.092  -9.925  1.00  0.79           C  
ATOM    378  CD1 PHE A  25      -4.836  17.356  -9.423  1.00  0.79           C  
ATOM    379  CD2 PHE A  25      -3.104  15.865  -9.762  1.00  0.79           C  
ATOM    380  CE1 PHE A  25      -5.535  16.437  -8.770  1.00  0.79           C  
ATOM    381  CE2 PHE A  25      -3.817  14.921  -9.098  1.00  0.79           C  
ATOM    382  CZ  PHE A  25      -5.013  15.192  -8.605  1.00  0.79           C  
ATOM    383  H   PHE A  25      -3.691  20.190  -9.508  1.00  0.79           H  
ATOM    384  HA  PHE A  25      -1.491  18.356  -9.028  1.00  0.79           H  
ATOM    385 1HB  PHE A  25      -3.527  18.729 -11.212  1.00  0.79           H  
ATOM    386 2HB  PHE A  25      -2.212  17.582 -11.410  1.00  0.79           H  
ATOM    387  HD1 PHE A  25      -5.250  18.298  -9.543  1.00  0.79           H  
ATOM    388  HD2 PHE A  25      -2.129  15.640 -10.181  1.00  0.79           H  
ATOM    389  HE1 PHE A  25      -6.508  16.701  -8.395  1.00  0.79           H  
ATOM    390  HE2 PHE A  25      -3.437  13.950  -8.974  1.00  0.79           H  
ATOM    391  HZ  PHE A  25      -5.546  14.409  -8.099  1.00  0.79           H  
ATOM    392  N   ASN A  26      -1.164  20.465 -11.555  1.00  0.80           N  
ATOM    393  CA  ASN A  26      -0.221  20.952 -12.544  1.00  0.80           C  
ATOM    394  C   ASN A  26       0.425  22.297 -12.209  1.00  0.80           C  
ATOM    395  O   ASN A  26       1.235  22.799 -12.991  1.00  0.80           O  
ATOM    396  CB  ASN A  26      -0.940  21.037 -13.876  1.00  0.80           C  
ATOM    397  CG  ASN A  26      -1.362  19.685 -14.403  1.00  0.80           C  
ATOM    398  OD1 ASN A  26      -0.640  18.688 -14.284  1.00  0.80           O  
ATOM    399  ND2 ASN A  26      -2.532  19.640 -14.990  1.00  0.80           N  
ATOM    400  H   ASN A  26      -2.105  20.852 -11.576  1.00  0.80           H  
ATOM    401  HA  ASN A  26       0.586  20.224 -12.628  1.00  0.80           H  
ATOM    402 1HB  ASN A  26      -1.840  21.630 -13.750  1.00  0.80           H  
ATOM    403 2HB  ASN A  26      -0.309  21.536 -14.610  1.00  0.80           H  
ATOM    404 1HD2 ASN A  26      -2.870  18.778 -15.366  1.00  0.80           H  
ATOM    405 2HD2 ASN A  26      -3.081  20.476 -15.070  1.00  0.80           H  
ATOM    406  N   ASN A  27       0.099  22.879 -11.048  1.00  0.81           N  
ATOM    407  CA  ASN A  27       0.650  24.165 -10.632  1.00  0.81           C  
ATOM    408  C   ASN A  27       0.425  25.261 -11.673  1.00  0.81           C  
ATOM    409  O   ASN A  27       1.287  26.119 -11.886  1.00  0.81           O  
ATOM    410  CB  ASN A  27       2.126  24.035 -10.292  1.00  0.81           C  
ATOM    411  CG  ASN A  27       2.374  23.144  -9.100  1.00  0.81           C  
ATOM    412  OD1 ASN A  27       1.723  23.264  -8.055  1.00  0.81           O  
ATOM    413  ND2 ASN A  27       3.322  22.248  -9.239  1.00  0.81           N  
ATOM    414  H   ASN A  27      -0.585  22.462 -10.421  1.00  0.81           H  
ATOM    415  HA  ASN A  27       0.124  24.477  -9.728  1.00  0.81           H  
ATOM    416 1HB  ASN A  27       2.680  23.646 -11.143  1.00  0.81           H  
ATOM    417 2HB  ASN A  27       2.527  25.023 -10.074  1.00  0.81           H  
ATOM    418 1HD2 ASN A  27       3.541  21.633  -8.484  1.00  0.81           H  
ATOM    419 2HD2 ASN A  27       3.829  22.186 -10.100  1.00  0.81           H  
ATOM    420  N   THR A  28      -0.766  25.274 -12.267  1.00  0.83           N  
ATOM    421  CA  THR A  28      -1.119  26.272 -13.265  1.00  0.83           C  
ATOM    422  C   THR A  28      -2.576  26.677 -13.133  1.00  0.83           C  
ATOM    423  O   THR A  28      -3.427  25.868 -12.774  1.00  0.83           O  
ATOM    424  CB  THR A  28      -0.918  25.707 -14.676  1.00  0.83           C  
ATOM    425  OG1 THR A  28      -1.134  26.738 -15.655  1.00  0.83           O  
ATOM    426  CG2 THR A  28      -1.936  24.593 -14.889  1.00  0.83           C  
ATOM    427  H   THR A  28      -1.422  24.540 -12.039  1.00  0.83           H  
ATOM    428  HA  THR A  28      -0.495  27.154 -13.129  1.00  0.83           H  
ATOM    429  HB  THR A  28       0.095  25.311 -14.777  1.00  0.83           H  
ATOM    430  HG1 THR A  28      -2.053  27.048 -15.603  1.00  0.83           H  
ATOM    431 1HG2 THR A  28      -1.818  24.166 -15.883  1.00  0.83           H  
ATOM    432 2HG2 THR A  28      -1.776  23.832 -14.143  1.00  0.83           H  
ATOM    433 3HG2 THR A  28      -2.943  24.995 -14.785  1.00  0.83           H  
ATOM    434  N   PHE A  29      -2.856  27.926 -13.464  1.00  0.86           N  
ATOM    435  CA  PHE A  29      -4.215  28.448 -13.462  1.00  0.86           C  
ATOM    436  C   PHE A  29      -4.905  28.252 -14.789  1.00  0.86           C  
ATOM    437  O   PHE A  29      -4.331  28.527 -15.843  1.00  0.86           O  
ATOM    438  CB  PHE A  29      -4.231  29.927 -13.073  1.00  0.86           C  
ATOM    439  CG  PHE A  29      -5.583  30.596 -13.260  1.00  0.86           C  
ATOM    440  CD1 PHE A  29      -6.655  30.308 -12.460  1.00  0.86           C  
ATOM    441  CD2 PHE A  29      -5.751  31.541 -14.255  1.00  0.86           C  
ATOM    442  CE1 PHE A  29      -7.879  30.930 -12.657  1.00  0.86           C  
ATOM    443  CE2 PHE A  29      -6.958  32.166 -14.444  1.00  0.86           C  
ATOM    444  CZ  PHE A  29      -8.026  31.854 -13.649  1.00  0.86           C  
ATOM    445  H   PHE A  29      -2.098  28.535 -13.742  1.00  0.86           H  
ATOM    446  HA  PHE A  29      -4.785  27.904 -12.705  1.00  0.86           H  
ATOM    447 1HB  PHE A  29      -3.949  30.026 -12.021  1.00  0.86           H  
ATOM    448 2HB  PHE A  29      -3.497  30.470 -13.662  1.00  0.86           H  
ATOM    449  HD1 PHE A  29      -6.531  29.578 -11.675  1.00  0.86           H  
ATOM    450  HD2 PHE A  29      -4.905  31.791 -14.896  1.00  0.86           H  
ATOM    451  HE1 PHE A  29      -8.725  30.688 -12.021  1.00  0.86           H  
ATOM    452  HE2 PHE A  29      -7.066  32.908 -15.228  1.00  0.86           H  
ATOM    453  HZ  PHE A  29      -8.985  32.345 -13.803  1.00  0.86           H  
ATOM    454  N   VAL A  30      -6.134  27.762 -14.730  1.00  0.92           N  
ATOM    455  CA  VAL A  30      -6.936  27.581 -15.919  1.00  0.92           C  
ATOM    456  C   VAL A  30      -8.152  28.483 -15.884  1.00  0.92           C  
ATOM    457  O   VAL A  30      -9.002  28.390 -14.989  1.00  0.92           O  
ATOM    458  CB  VAL A  30      -7.371  26.116 -16.066  1.00  0.92           C  
ATOM    459  CG1 VAL A  30      -8.251  25.942 -17.305  1.00  0.92           C  
ATOM    460  CG2 VAL A  30      -6.126  25.250 -16.154  1.00  0.92           C  
ATOM    461  H   VAL A  30      -6.522  27.539 -13.826  1.00  0.92           H  
ATOM    462  HA  VAL A  30      -6.335  27.846 -16.789  1.00  0.92           H  
ATOM    463  HB  VAL A  30      -7.964  25.821 -15.200  1.00  0.92           H  
ATOM    464 1HG1 VAL A  30      -8.557  24.899 -17.394  1.00  0.92           H  
ATOM    465 2HG1 VAL A  30      -9.133  26.568 -17.219  1.00  0.92           H  
ATOM    466 3HG1 VAL A  30      -7.697  26.230 -18.197  1.00  0.92           H  
ATOM    467 1HG2 VAL A  30      -6.416  24.217 -16.260  1.00  0.92           H  
ATOM    468 2HG2 VAL A  30      -5.537  25.548 -17.021  1.00  0.92           H  
ATOM    469 3HG2 VAL A  30      -5.525  25.370 -15.252  1.00  0.92           H  
ATOM    470  N   LYS A  31      -8.221  29.350 -16.889  1.00  0.99           N  
ATOM    471  CA  LYS A  31      -9.308  30.302 -17.049  1.00  0.99           C  
ATOM    472  C   LYS A  31     -10.385  29.740 -17.961  1.00  0.99           C  
ATOM    473  O   LYS A  31     -11.575  29.795 -17.657  1.00  0.99           O  
ATOM    474  CB  LYS A  31      -8.779  31.601 -17.656  1.00  0.99           C  
ATOM    475  CG  LYS A  31      -9.814  32.693 -17.825  1.00  0.99           C  
ATOM    476  CD  LYS A  31      -9.172  33.983 -18.327  1.00  0.99           C  
ATOM    477  CE  LYS A  31     -10.209  35.082 -18.520  1.00  0.99           C  
ATOM    478  NZ  LYS A  31      -9.592  36.352 -19.003  1.00  0.99           N  
ATOM    479  H   LYS A  31      -7.466  29.351 -17.559  1.00  0.99           H  
ATOM    480  HA  LYS A  31      -9.750  30.503 -16.073  1.00  0.99           H  
ATOM    481 1HB  LYS A  31      -7.969  31.983 -17.066  1.00  0.99           H  
ATOM    482 2HB  LYS A  31      -8.380  31.394 -18.649  1.00  0.99           H  
ATOM    483 1HG  LYS A  31     -10.568  32.365 -18.547  1.00  0.99           H  
ATOM    484 2HG  LYS A  31     -10.302  32.880 -16.870  1.00  0.99           H  
ATOM    485 1HD  LYS A  31      -8.422  34.321 -17.609  1.00  0.99           H  
ATOM    486 2HD  LYS A  31      -8.679  33.792 -19.280  1.00  0.99           H  
ATOM    487 1HE  LYS A  31     -10.947  34.748 -19.249  1.00  0.99           H  
ATOM    488 2HE  LYS A  31     -10.710  35.272 -17.571  1.00  0.99           H  
ATOM    489 1HZ  LYS A  31     -10.310  37.053 -19.120  1.00  0.99           H  
ATOM    490 2HZ  LYS A  31      -8.913  36.676 -18.328  1.00  0.99           H  
ATOM    491 3HZ  LYS A  31      -9.134  36.191 -19.888  1.00  0.99           H  
ATOM    492  N   ASN A  32      -9.944  29.211 -19.097  1.00  1.09           N  
ATOM    493  CA  ASN A  32     -10.839  28.699 -20.116  1.00  1.09           C  
ATOM    494  C   ASN A  32     -11.042  27.199 -19.983  1.00  1.09           C  
ATOM    495  O   ASN A  32     -10.099  26.418 -20.120  1.00  1.09           O  
ATOM    496  CB  ASN A  32     -10.315  29.044 -21.493  1.00  1.09           C  
ATOM    497  CG  ASN A  32     -10.260  30.538 -21.730  1.00  1.09           C  
ATOM    498  OD1 ASN A  32     -11.204  31.274 -21.416  1.00  1.09           O  
ATOM    499  ND2 ASN A  32      -9.166  30.995 -22.288  1.00  1.09           N  
ATOM    500  H   ASN A  32      -8.953  29.180 -19.267  1.00  1.09           H  
ATOM    501  HA  ASN A  32     -11.816  29.167 -19.987  1.00  1.09           H  
ATOM    502 1HB  ASN A  32      -9.315  28.629 -21.616  1.00  1.09           H  
ATOM    503 2HB  ASN A  32     -10.956  28.589 -22.249  1.00  1.09           H  
ATOM    504 1HD2 ASN A  32      -9.071  31.972 -22.477  1.00  1.09           H  
ATOM    505 2HD2 ASN A  32      -8.428  30.366 -22.535  1.00  1.09           H  
ATOM    506  N   PHE A  33     -12.264  26.805 -19.678  1.00  1.20           N  
ATOM    507  CA  PHE A  33     -12.599  25.405 -19.491  1.00  1.20           C  
ATOM    508  C   PHE A  33     -14.086  25.176 -19.687  1.00  1.20           C  
ATOM    509  O   PHE A  33     -14.855  26.130 -19.777  1.00  1.20           O  
ATOM    510  CB  PHE A  33     -12.172  24.893 -18.123  1.00  1.20           C  
ATOM    511  CG  PHE A  33     -12.824  25.564 -16.956  1.00  1.20           C  
ATOM    512  CD1 PHE A  33     -14.000  25.061 -16.434  1.00  1.20           C  
ATOM    513  CD2 PHE A  33     -12.246  26.660 -16.348  1.00  1.20           C  
ATOM    514  CE1 PHE A  33     -14.601  25.636 -15.341  1.00  1.20           C  
ATOM    515  CE2 PHE A  33     -12.835  27.240 -15.252  1.00  1.20           C  
ATOM    516  CZ  PHE A  33     -14.021  26.729 -14.744  1.00  1.20           C  
ATOM    517  H   PHE A  33     -12.986  27.504 -19.567  1.00  1.20           H  
ATOM    518  HA  PHE A  33     -12.068  24.823 -20.245  1.00  1.20           H  
ATOM    519 1HB  PHE A  33     -12.396  23.833 -18.065  1.00  1.20           H  
ATOM    520 2HB  PHE A  33     -11.096  25.000 -18.016  1.00  1.20           H  
ATOM    521  HD1 PHE A  33     -14.448  24.192 -16.900  1.00  1.20           H  
ATOM    522  HD2 PHE A  33     -11.315  27.065 -16.734  1.00  1.20           H  
ATOM    523  HE1 PHE A  33     -15.527  25.221 -14.950  1.00  1.20           H  
ATOM    524  HE2 PHE A  33     -12.361  28.106 -14.784  1.00  1.20           H  
ATOM    525  HZ  PHE A  33     -14.485  27.191 -13.875  1.00  1.20           H  
ATOM    526  N   ASP A  34     -14.477  23.907 -19.777  1.00  1.29           N  
ATOM    527  CA  ASP A  34     -15.881  23.508 -19.856  1.00  1.29           C  
ATOM    528  C   ASP A  34     -16.415  22.974 -18.513  1.00  1.29           C  
ATOM    529  O   ASP A  34     -16.139  21.824 -18.171  1.00  1.29           O  
ATOM    530  CB  ASP A  34     -16.065  22.416 -20.898  1.00  1.29           C  
ATOM    531  CG  ASP A  34     -17.528  21.943 -21.037  1.00  1.29           C  
ATOM    532  OD1 ASP A  34     -18.399  22.440 -20.326  1.00  1.29           O  
ATOM    533  OD2 ASP A  34     -17.746  21.044 -21.807  1.00  1.29           O  
ATOM    534  H   ASP A  34     -13.770  23.186 -19.748  1.00  1.29           H  
ATOM    535  HA  ASP A  34     -16.456  24.364 -20.192  1.00  1.29           H  
ATOM    536 1HB  ASP A  34     -15.728  22.785 -21.870  1.00  1.29           H  
ATOM    537 2HB  ASP A  34     -15.441  21.559 -20.642  1.00  1.29           H  
ATOM    538  N   PRO A  35     -17.229  23.740 -17.760  1.00  1.32           N  
ATOM    539  CA  PRO A  35     -17.802  23.384 -16.475  1.00  1.32           C  
ATOM    540  C   PRO A  35     -18.650  22.115 -16.506  1.00  1.32           C  
ATOM    541  O   PRO A  35     -18.943  21.558 -15.449  1.00  1.32           O  
ATOM    542  CB  PRO A  35     -18.702  24.582 -16.151  1.00  1.32           C  
ATOM    543  CG  PRO A  35     -18.120  25.722 -16.919  1.00  1.32           C  
ATOM    544  CD  PRO A  35     -17.600  25.101 -18.194  1.00  1.32           C  
ATOM    545  HA  PRO A  35     -16.992  23.282 -15.739  1.00  1.32           H  
ATOM    546 1HB  PRO A  35     -19.735  24.354 -16.453  1.00  1.32           H  
ATOM    547 2HB  PRO A  35     -18.717  24.754 -15.065  1.00  1.32           H  
ATOM    548 1HG  PRO A  35     -18.888  26.485 -17.110  1.00  1.32           H  
ATOM    549 2HG  PRO A  35     -17.331  26.214 -16.337  1.00  1.32           H  
ATOM    550 1HD  PRO A  35     -18.376  25.062 -18.979  1.00  1.32           H  
ATOM    551 2HD  PRO A  35     -16.740  25.678 -18.478  1.00  1.32           H  
ATOM    552  N   THR A  36     -19.108  21.682 -17.687  1.00  1.29           N  
ATOM    553  CA  THR A  36     -19.951  20.503 -17.745  1.00  1.29           C  
ATOM    554  C   THR A  36     -19.224  19.228 -18.182  1.00  1.29           C  
ATOM    555  O   THR A  36     -19.867  18.184 -18.326  1.00  1.29           O  
ATOM    556  CB  THR A  36     -21.192  20.770 -18.609  1.00  1.29           C  
ATOM    557  OG1 THR A  36     -20.821  21.097 -19.959  1.00  1.29           O  
ATOM    558  CG2 THR A  36     -21.966  21.934 -17.993  1.00  1.29           C  
ATOM    559  H   THR A  36     -18.856  22.135 -18.574  1.00  1.29           H  
ATOM    560  HA  THR A  36     -20.324  20.313 -16.745  1.00  1.29           H  
ATOM    561  HB  THR A  36     -21.827  19.888 -18.620  1.00  1.29           H  
ATOM    562  HG1 THR A  36     -19.978  21.626 -19.986  1.00  1.29           H  
ATOM    563 1HG2 THR A  36     -22.859  22.133 -18.583  1.00  1.29           H  
ATOM    564 2HG2 THR A  36     -22.253  21.676 -16.970  1.00  1.29           H  
ATOM    565 3HG2 THR A  36     -21.333  22.821 -17.981  1.00  1.29           H  
ATOM    566  N   THR A  37     -17.900  19.298 -18.370  1.00  1.20           N  
ATOM    567  CA  THR A  37     -17.131  18.097 -18.691  1.00  1.20           C  
ATOM    568  C   THR A  37     -16.222  17.708 -17.520  1.00  1.20           C  
ATOM    569  O   THR A  37     -15.370  18.482 -17.079  1.00  1.20           O  
ATOM    570  CB  THR A  37     -16.291  18.242 -19.982  1.00  1.20           C  
ATOM    571  OG1 THR A  37     -17.148  18.461 -21.124  1.00  1.20           O  
ATOM    572  CG2 THR A  37     -15.473  16.989 -20.214  1.00  1.20           C  
ATOM    573  H   THR A  37     -17.411  20.190 -18.269  1.00  1.20           H  
ATOM    574  HA  THR A  37     -17.827  17.274 -18.849  1.00  1.20           H  
ATOM    575  HB  THR A  37     -15.620  19.097 -19.879  1.00  1.20           H  
ATOM    576  HG1 THR A  37     -17.381  19.416 -21.221  1.00  1.20           H  
ATOM    577 1HG2 THR A  37     -14.884  17.108 -21.122  1.00  1.20           H  
ATOM    578 2HG2 THR A  37     -14.807  16.827 -19.366  1.00  1.20           H  
ATOM    579 3HG2 THR A  37     -16.138  16.135 -20.321  1.00  1.20           H  
ATOM    580  N   SER A  38     -16.420  16.486 -17.039  1.00  1.09           N  
ATOM    581  CA  SER A  38     -15.706  15.917 -15.899  1.00  1.09           C  
ATOM    582  C   SER A  38     -14.307  15.460 -16.250  1.00  1.09           C  
ATOM    583  O   SER A  38     -13.971  15.298 -17.425  1.00  1.09           O  
ATOM    584  CB  SER A  38     -16.450  14.701 -15.397  1.00  1.09           C  
ATOM    585  OG  SER A  38     -16.382  13.681 -16.357  1.00  1.09           O  
ATOM    586  H   SER A  38     -17.144  15.930 -17.469  1.00  1.09           H  
ATOM    587  HA  SER A  38     -15.645  16.670 -15.109  1.00  1.09           H  
ATOM    588 1HB  SER A  38     -16.002  14.352 -14.472  1.00  1.09           H  
ATOM    589 2HB  SER A  38     -17.482  14.944 -15.185  1.00  1.09           H  
ATOM    590  HG  SER A  38     -15.441  13.538 -16.504  1.00  1.09           H  
ATOM    591  N   PHE A  39     -13.503  15.208 -15.222  1.00  0.97           N  
ATOM    592  CA  PHE A  39     -12.173  14.629 -15.441  1.00  0.97           C  
ATOM    593  C   PHE A  39     -11.572  13.969 -14.207  1.00  0.97           C  
ATOM    594  O   PHE A  39     -11.987  14.231 -13.075  1.00  0.97           O  
ATOM    595  CB  PHE A  39     -11.192  15.657 -15.984  1.00  0.97           C  
ATOM    596  CG  PHE A  39     -10.971  16.799 -15.119  1.00  0.97           C  
ATOM    597  CD1 PHE A  39      -9.963  16.788 -14.190  1.00  0.97           C  
ATOM    598  CD2 PHE A  39     -11.749  17.906 -15.244  1.00  0.97           C  
ATOM    599  CE1 PHE A  39      -9.739  17.879 -13.398  1.00  0.97           C  
ATOM    600  CE2 PHE A  39     -11.527  18.973 -14.469  1.00  0.97           C  
ATOM    601  CZ  PHE A  39     -10.524  18.976 -13.547  1.00  0.97           C  
ATOM    602  H   PHE A  39     -13.865  15.394 -14.285  1.00  0.97           H  
ATOM    603  HA  PHE A  39     -12.275  13.854 -16.203  1.00  0.97           H  
ATOM    604 1HB  PHE A  39     -10.229  15.179 -16.158  1.00  0.97           H  
ATOM    605 2HB  PHE A  39     -11.545  16.026 -16.947  1.00  0.97           H  
ATOM    606  HD1 PHE A  39      -9.348  15.899 -14.098  1.00  0.97           H  
ATOM    607  HD2 PHE A  39     -12.555  17.925 -15.986  1.00  0.97           H  
ATOM    608  HE1 PHE A  39      -8.938  17.869 -12.664  1.00  0.97           H  
ATOM    609  HE2 PHE A  39     -12.145  19.818 -14.587  1.00  0.97           H  
ATOM    610  HZ  PHE A  39     -10.360  19.848 -12.942  1.00  0.97           H  
ATOM    611  N   THR A  40     -10.555  13.134 -14.431  1.00  0.89           N  
ATOM    612  CA  THR A  40      -9.847  12.491 -13.328  1.00  0.89           C  
ATOM    613  C   THR A  40      -8.336  12.694 -13.403  1.00  0.89           C  
ATOM    614  O   THR A  40      -7.735  12.553 -14.471  1.00  0.89           O  
ATOM    615  CB  THR A  40     -10.154  10.984 -13.296  1.00  0.89           C  
ATOM    616  OG1 THR A  40     -11.563  10.800 -13.165  1.00  0.89           O  
ATOM    617  CG2 THR A  40      -9.447  10.315 -12.107  1.00  0.89           C  
ATOM    618  H   THR A  40     -10.263  12.946 -15.379  1.00  0.89           H  
ATOM    619  HA  THR A  40     -10.193  12.930 -12.398  1.00  0.89           H  
ATOM    620  HB  THR A  40      -9.818  10.520 -14.221  1.00  0.89           H  
ATOM    621  HG1 THR A  40     -11.879  11.365 -12.459  1.00  0.89           H  
ATOM    622 1HG2 THR A  40      -9.685   9.255 -12.091  1.00  0.89           H  
ATOM    623 2HG2 THR A  40      -8.370  10.431 -12.195  1.00  0.89           H  
ATOM    624 3HG2 THR A  40      -9.778  10.775 -11.180  1.00  0.89           H  
ATOM    625  N   MET A  41      -7.735  13.017 -12.256  1.00  0.84           N  
ATOM    626  CA  MET A  41      -6.285  13.186 -12.143  1.00  0.84           C  
ATOM    627  C   MET A  41      -5.720  12.373 -10.969  1.00  0.84           C  
ATOM    628  O   MET A  41      -6.362  12.266  -9.923  1.00  0.84           O  
ATOM    629  CB  MET A  41      -5.966  14.662 -11.939  1.00  0.84           C  
ATOM    630  CG  MET A  41      -6.292  15.593 -13.080  1.00  0.84           C  
ATOM    631  SD  MET A  41      -5.927  17.309 -12.657  1.00  0.84           S  
ATOM    632  CE  MET A  41      -6.169  18.165 -14.163  1.00  0.84           C  
ATOM    633  H   MET A  41      -8.322  13.133 -11.429  1.00  0.84           H  
ATOM    634  HA  MET A  41      -5.813  12.829 -13.057  1.00  0.84           H  
ATOM    635 1HB  MET A  41      -6.507  15.022 -11.074  1.00  0.84           H  
ATOM    636 2HB  MET A  41      -4.907  14.767 -11.742  1.00  0.84           H  
ATOM    637 1HG  MET A  41      -5.715  15.316 -13.960  1.00  0.84           H  
ATOM    638 2HG  MET A  41      -7.335  15.513 -13.318  1.00  0.84           H  
ATOM    639 1HE  MET A  41      -5.978  19.203 -13.998  1.00  0.84           H  
ATOM    640 2HE  MET A  41      -5.480  17.785 -14.914  1.00  0.84           H  
ATOM    641 3HE  MET A  41      -7.183  18.037 -14.512  1.00  0.84           H  
ATOM    642  N   THR A  42      -4.498  11.835 -11.119  1.00  0.83           N  
ATOM    643  CA  THR A  42      -3.870  11.090 -10.017  1.00  0.83           C  
ATOM    644  C   THR A  42      -2.455  11.597  -9.728  1.00  0.83           C  
ATOM    645  O   THR A  42      -1.665  11.794 -10.654  1.00  0.83           O  
ATOM    646  CB  THR A  42      -3.797   9.579 -10.324  1.00  0.83           C  
ATOM    647  OG1 THR A  42      -5.112   9.078 -10.589  1.00  0.83           O  
ATOM    648  CG2 THR A  42      -3.217   8.815  -9.094  1.00  0.83           C  
ATOM    649  H   THR A  42      -4.005  11.942 -11.994  1.00  0.83           H  
ATOM    650  HA  THR A  42      -4.464  11.231  -9.122  1.00  0.83           H  
ATOM    651  HB  THR A  42      -3.163   9.406 -11.191  1.00  0.83           H  
ATOM    652  HG1 THR A  42      -5.080   8.121 -10.656  1.00  0.83           H  
ATOM    653 1HG2 THR A  42      -3.182   7.750  -9.313  1.00  0.83           H  
ATOM    654 2HG2 THR A  42      -2.213   9.165  -8.874  1.00  0.83           H  
ATOM    655 3HG2 THR A  42      -3.856   8.986  -8.225  1.00  0.83           H  
ATOM    656  N   LYS A  43      -2.141  11.809  -8.445  1.00  0.87           N  
ATOM    657  CA  LYS A  43      -0.805  12.273  -8.063  1.00  0.87           C  
ATOM    658  C   LYS A  43      -0.396  11.742  -6.687  1.00  0.87           C  
ATOM    659  O   LYS A  43      -1.247  11.656  -5.797  1.00  0.87           O  
ATOM    660  CB  LYS A  43      -0.795  13.808  -8.068  1.00  0.87           C  
ATOM    661  CG  LYS A  43       0.521  14.518  -7.837  1.00  0.87           C  
ATOM    662  CD  LYS A  43       0.351  16.034  -8.006  1.00  0.87           C  
ATOM    663  CE  LYS A  43       1.678  16.755  -7.876  1.00  0.87           C  
ATOM    664  NZ  LYS A  43       1.537  18.229  -8.057  1.00  0.87           N  
ATOM    665  H   LYS A  43      -2.864  11.644  -7.741  1.00  0.87           H  
ATOM    666  HA  LYS A  43      -0.117  11.914  -8.820  1.00  0.87           H  
ATOM    667 1HB  LYS A  43      -1.083  14.114  -9.045  1.00  0.87           H  
ATOM    668 2HB  LYS A  43      -1.523  14.192  -7.353  1.00  0.87           H  
ATOM    669 1HG  LYS A  43       0.891  14.303  -6.835  1.00  0.87           H  
ATOM    670 2HG  LYS A  43       1.251  14.185  -8.563  1.00  0.87           H  
ATOM    671 1HD  LYS A  43      -0.065  16.250  -8.990  1.00  0.87           H  
ATOM    672 2HD  LYS A  43      -0.333  16.414  -7.251  1.00  0.87           H  
ATOM    673 1HE  LYS A  43       2.102  16.557  -6.893  1.00  0.87           H  
ATOM    674 2HE  LYS A  43       2.357  16.374  -8.637  1.00  0.87           H  
ATOM    675 1HZ  LYS A  43       2.438  18.666  -7.975  1.00  0.87           H  
ATOM    676 2HZ  LYS A  43       1.136  18.447  -8.997  1.00  0.87           H  
ATOM    677 3HZ  LYS A  43       0.919  18.610  -7.348  1.00  0.87           H  
ATOM    678  N   PRO A  44       0.872  11.349  -6.473  1.00  0.94           N  
ATOM    679  CA  PRO A  44       1.369  10.970  -5.176  1.00  0.94           C  
ATOM    680  C   PRO A  44       1.429  12.176  -4.244  1.00  0.94           C  
ATOM    681  O   PRO A  44       1.758  13.286  -4.666  1.00  0.94           O  
ATOM    682  CB  PRO A  44       2.745  10.385  -5.488  1.00  0.94           C  
ATOM    683  CG  PRO A  44       3.150  11.011  -6.806  1.00  0.94           C  
ATOM    684  CD  PRO A  44       1.852  11.196  -7.570  1.00  0.94           C  
ATOM    685  HA  PRO A  44       0.711  10.208  -4.780  1.00  0.94           H  
ATOM    686 1HB  PRO A  44       3.439  10.627  -4.669  1.00  0.94           H  
ATOM    687 2HB  PRO A  44       2.681   9.290  -5.533  1.00  0.94           H  
ATOM    688 1HG  PRO A  44       3.668  11.965  -6.622  1.00  0.94           H  
ATOM    689 2HG  PRO A  44       3.864  10.359  -7.332  1.00  0.94           H  
ATOM    690 1HD  PRO A  44       1.951  12.089  -8.171  1.00  0.94           H  
ATOM    691 2HD  PRO A  44       1.621  10.305  -8.175  1.00  0.94           H  
ATOM    692  N   LEU A  45       1.184  11.915  -2.971  1.00  1.05           N  
ATOM    693  CA  LEU A  45       1.205  12.901  -1.895  1.00  1.05           C  
ATOM    694  C   LEU A  45       1.683  12.267  -0.598  1.00  1.05           C  
ATOM    695  O   LEU A  45       1.236  11.180  -0.255  1.00  1.05           O  
ATOM    696  CB  LEU A  45      -0.216  13.450  -1.708  1.00  1.05           C  
ATOM    697  CG  LEU A  45      -0.456  14.426  -0.572  1.00  1.05           C  
ATOM    698  CD1 LEU A  45       0.278  15.725  -0.834  1.00  1.05           C  
ATOM    699  CD2 LEU A  45      -1.976  14.631  -0.431  1.00  1.05           C  
ATOM    700  H   LEU A  45       0.910  10.960  -2.749  1.00  1.05           H  
ATOM    701  HA  LEU A  45       1.883  13.709  -2.167  1.00  1.05           H  
ATOM    702 1HB  LEU A  45      -0.513  13.948  -2.633  1.00  1.05           H  
ATOM    703 2HB  LEU A  45      -0.885  12.602  -1.554  1.00  1.05           H  
ATOM    704  HG  LEU A  45      -0.062  14.014   0.350  1.00  1.05           H  
ATOM    705 1HD1 LEU A  45       0.096  16.414   0.000  1.00  1.05           H  
ATOM    706 2HD1 LEU A  45       1.344  15.530  -0.917  1.00  1.05           H  
ATOM    707 3HD1 LEU A  45      -0.078  16.169  -1.752  1.00  1.05           H  
ATOM    708 1HD2 LEU A  45      -2.179  15.320   0.391  1.00  1.05           H  
ATOM    709 2HD2 LEU A  45      -2.378  15.039  -1.351  1.00  1.05           H  
ATOM    710 3HD2 LEU A  45      -2.449  13.674  -0.221  1.00  1.05           H  
ATOM    711  N   THR A  46       2.606  12.900   0.118  1.00  1.16           N  
ATOM    712  CA  THR A  46       3.016  12.284   1.375  1.00  1.16           C  
ATOM    713  C   THR A  46       2.320  12.953   2.553  1.00  1.16           C  
ATOM    714  O   THR A  46       2.405  14.171   2.724  1.00  1.16           O  
ATOM    715  CB  THR A  46       4.544  12.346   1.579  1.00  1.16           C  
ATOM    716  OG1 THR A  46       5.203  11.654   0.505  1.00  1.16           O  
ATOM    717  CG2 THR A  46       4.905  11.660   2.911  1.00  1.16           C  
ATOM    718  H   THR A  46       2.986  13.786  -0.182  1.00  1.16           H  
ATOM    719  HA  THR A  46       2.724  11.241   1.367  1.00  1.16           H  
ATOM    720  HB  THR A  46       4.874  13.383   1.598  1.00  1.16           H  
ATOM    721  HG1 THR A  46       6.151  11.651   0.666  1.00  1.16           H  
ATOM    722 1HG2 THR A  46       5.982  11.691   3.060  1.00  1.16           H  
ATOM    723 2HG2 THR A  46       4.412  12.171   3.735  1.00  1.16           H  
ATOM    724 3HG2 THR A  46       4.574  10.623   2.883  1.00  1.16           H  
ATOM    725  N   CYS A  47       1.621  12.156   3.358  1.00  1.24           N  
ATOM    726  CA  CYS A  47       0.932  12.687   4.526  1.00  1.24           C  
ATOM    727  C   CYS A  47       1.349  11.928   5.765  1.00  1.24           C  
ATOM    728  O   CYS A  47       1.245  10.706   5.814  1.00  1.24           O  
ATOM    729  CB  CYS A  47      -0.581  12.586   4.374  1.00  1.24           C  
ATOM    730  SG  CYS A  47      -1.272  13.504   2.966  1.00  1.24           S  
ATOM    731  H   CYS A  47       1.599  11.155   3.148  1.00  1.24           H  
ATOM    732  HA  CYS A  47       1.200  13.735   4.652  1.00  1.24           H  
ATOM    733 1HB  CYS A  47      -0.852  11.544   4.271  1.00  1.24           H  
ATOM    734 2HB  CYS A  47      -1.058  12.956   5.281  1.00  1.24           H  
ATOM    735  HG  CYS A  47      -0.814  14.709   3.319  1.00  1.24           H  
ATOM    736  N   GLU A  48       1.837  12.646   6.765  1.00  1.26           N  
ATOM    737  CA  GLU A  48       2.288  12.038   8.017  1.00  1.26           C  
ATOM    738  C   GLU A  48       3.246  10.861   7.783  1.00  1.26           C  
ATOM    739  O   GLU A  48       3.188   9.847   8.477  1.00  1.26           O  
ATOM    740  CB  GLU A  48       1.075  11.604   8.851  1.00  1.26           C  
ATOM    741  CG  GLU A  48       0.166  12.780   9.245  1.00  1.26           C  
ATOM    742  CD  GLU A  48      -0.988  12.418  10.167  1.00  1.26           C  
ATOM    743  OE1 GLU A  48      -1.170  11.260  10.463  1.00  1.26           O  
ATOM    744  OE2 GLU A  48      -1.683  13.332  10.585  1.00  1.26           O  
ATOM    745  H   GLU A  48       1.897  13.649   6.658  1.00  1.26           H  
ATOM    746  HA  GLU A  48       2.830  12.796   8.585  1.00  1.26           H  
ATOM    747 1HB  GLU A  48       0.479  10.877   8.298  1.00  1.26           H  
ATOM    748 2HB  GLU A  48       1.417  11.120   9.765  1.00  1.26           H  
ATOM    749 1HG  GLU A  48       0.776  13.538   9.734  1.00  1.26           H  
ATOM    750 2HG  GLU A  48      -0.239  13.220   8.334  1.00  1.26           H  
ATOM    751  N   GLY A  49       4.144  11.018   6.809  1.00  1.21           N  
ATOM    752  CA  GLY A  49       5.145  10.008   6.481  1.00  1.21           C  
ATOM    753  C   GLY A  49       4.654   8.871   5.568  1.00  1.21           C  
ATOM    754  O   GLY A  49       5.440   7.985   5.227  1.00  1.21           O  
ATOM    755  H   GLY A  49       4.126  11.877   6.281  1.00  1.21           H  
ATOM    756 1HA  GLY A  49       5.994  10.499   6.007  1.00  1.21           H  
ATOM    757 2HA  GLY A  49       5.521   9.577   7.408  1.00  1.21           H  
ATOM    758  N   ILE A  50       3.389   8.893   5.151  1.00  1.10           N  
ATOM    759  CA  ILE A  50       2.854   7.822   4.313  1.00  1.10           C  
ATOM    760  C   ILE A  50       2.674   8.274   2.870  1.00  1.10           C  
ATOM    761  O   ILE A  50       2.044   9.302   2.614  1.00  1.10           O  
ATOM    762  CB  ILE A  50       1.465   7.371   4.803  1.00  1.10           C  
ATOM    763  CG1 ILE A  50       1.503   6.876   6.225  1.00  1.10           C  
ATOM    764  CG2 ILE A  50       0.972   6.247   3.925  1.00  1.10           C  
ATOM    765  CD1 ILE A  50       0.110   6.664   6.791  1.00  1.10           C  
ATOM    766  H   ILE A  50       2.760   9.630   5.460  1.00  1.10           H  
ATOM    767  HA  ILE A  50       3.540   6.978   4.334  1.00  1.10           H  
ATOM    768  HB  ILE A  50       0.772   8.214   4.755  1.00  1.10           H  
ATOM    769 1HG1 ILE A  50       2.051   5.938   6.266  1.00  1.10           H  
ATOM    770 2HG1 ILE A  50       2.021   7.613   6.850  1.00  1.10           H  
ATOM    771 1HG2 ILE A  50      -0.005   5.944   4.264  1.00  1.10           H  
ATOM    772 2HG2 ILE A  50       0.913   6.572   2.908  1.00  1.10           H  
ATOM    773 3HG2 ILE A  50       1.656   5.403   3.986  1.00  1.10           H  
ATOM    774 1HD1 ILE A  50       0.185   6.315   7.819  1.00  1.10           H  
ATOM    775 2HD1 ILE A  50      -0.432   7.611   6.767  1.00  1.10           H  
ATOM    776 3HD1 ILE A  50      -0.422   5.925   6.193  1.00  1.10           H  
ATOM    777  N   THR A  51       3.217   7.527   1.906  1.00  0.98           N  
ATOM    778  CA  THR A  51       2.990   7.943   0.523  1.00  0.98           C  
ATOM    779  C   THR A  51       1.624   7.466   0.067  1.00  0.98           C  
ATOM    780  O   THR A  51       1.300   6.271   0.151  1.00  0.98           O  
ATOM    781  CB  THR A  51       4.056   7.418  -0.443  1.00  0.98           C  
ATOM    782  OG1 THR A  51       5.342   7.919  -0.060  1.00  0.98           O  
ATOM    783  CG2 THR A  51       3.722   7.880  -1.878  1.00  0.98           C  
ATOM    784  H   THR A  51       3.755   6.702   2.129  1.00  0.98           H  
ATOM    785  HA  THR A  51       2.999   9.032   0.471  1.00  0.98           H  
ATOM    786  HB  THR A  51       4.076   6.330  -0.409  1.00  0.98           H  
ATOM    787  HG1 THR A  51       5.338   8.883  -0.127  1.00  0.98           H  
ATOM    788 1HG2 THR A  51       4.479   7.510  -2.564  1.00  0.98           H  
ATOM    789 2HG2 THR A  51       2.747   7.493  -2.174  1.00  0.98           H  
ATOM    790 3HG2 THR A  51       3.702   8.971  -1.912  1.00  0.98           H  
ATOM    791  N   LEU A  52       0.826   8.422  -0.374  1.00  0.85           N  
ATOM    792  CA  LEU A  52      -0.522   8.179  -0.804  1.00  0.85           C  
ATOM    793  C   LEU A  52      -0.654   8.430  -2.287  1.00  0.85           C  
ATOM    794  O   LEU A  52       0.011   9.309  -2.824  1.00  0.85           O  
ATOM    795  CB  LEU A  52      -1.443   9.154  -0.098  1.00  0.85           C  
ATOM    796  CG  LEU A  52      -1.274   9.220   1.369  1.00  0.85           C  
ATOM    797  CD1 LEU A  52      -2.219  10.162   1.858  1.00  0.85           C  
ATOM    798  CD2 LEU A  52      -1.426   7.922   1.943  1.00  0.85           C  
ATOM    799  H   LEU A  52       1.157   9.380  -0.377  1.00  0.85           H  
ATOM    800  HA  LEU A  52      -0.792   7.153  -0.577  1.00  0.85           H  
ATOM    801 1HB  LEU A  52      -1.262  10.152  -0.496  1.00  0.85           H  
ATOM    802 2HB  LEU A  52      -2.476   8.877  -0.312  1.00  0.85           H  
ATOM    803  HG  LEU A  52      -0.281   9.602   1.614  1.00  0.85           H  
ATOM    804 1HD1 LEU A  52      -2.125  10.256   2.929  1.00  0.85           H  
ATOM    805 2HD1 LEU A  52      -2.029  11.119   1.378  1.00  0.85           H  
ATOM    806 3HD1 LEU A  52      -3.215   9.815   1.609  1.00  0.85           H  
ATOM    807 1HD2 LEU A  52      -1.320   7.974   3.026  1.00  0.85           H  
ATOM    808 2HD2 LEU A  52      -2.350   7.587   1.685  1.00  0.85           H  
ATOM    809 3HD2 LEU A  52      -0.694   7.262   1.535  1.00  0.85           H  
ATOM    810  N   LEU A  53      -1.541   7.712  -2.943  1.00  0.76           N  
ATOM    811  CA  LEU A  53      -1.874   8.010  -4.324  1.00  0.76           C  
ATOM    812  C   LEU A  53      -3.253   8.631  -4.328  1.00  0.76           C  
ATOM    813  O   LEU A  53      -4.249   7.957  -4.037  1.00  0.76           O  
ATOM    814  CB  LEU A  53      -1.825   6.745  -5.166  1.00  0.76           C  
ATOM    815  CG  LEU A  53      -0.471   6.031  -5.127  1.00  0.76           C  
ATOM    816  CD1 LEU A  53      -0.548   4.757  -5.934  1.00  0.76           C  
ATOM    817  CD2 LEU A  53       0.600   6.976  -5.661  1.00  0.76           C  
ATOM    818  H   LEU A  53      -2.014   6.958  -2.462  1.00  0.76           H  
ATOM    819  HA  LEU A  53      -1.171   8.735  -4.728  1.00  0.76           H  
ATOM    820 1HB  LEU A  53      -2.584   6.050  -4.803  1.00  0.76           H  
ATOM    821 2HB  LEU A  53      -2.050   7.001  -6.201  1.00  0.76           H  
ATOM    822  HG  LEU A  53      -0.232   5.758  -4.096  1.00  0.76           H  
ATOM    823 1HD1 LEU A  53       0.411   4.244  -5.897  1.00  0.76           H  
ATOM    824 2HD1 LEU A  53      -1.323   4.110  -5.516  1.00  0.76           H  
ATOM    825 3HD1 LEU A  53      -0.793   4.995  -6.969  1.00  0.76           H  
ATOM    826 1HD2 LEU A  53       1.568   6.488  -5.633  1.00  0.76           H  
ATOM    827 2HD2 LEU A  53       0.364   7.254  -6.689  1.00  0.76           H  
ATOM    828 3HD2 LEU A  53       0.627   7.866  -5.045  1.00  0.76           H  
ATOM    829  N   VAL A  54      -3.326   9.927  -4.593  1.00  0.70           N  
ATOM    830  CA  VAL A  54      -4.626  10.554  -4.488  1.00  0.70           C  
ATOM    831  C   VAL A  54      -5.245  10.741  -5.840  1.00  0.70           C  
ATOM    832  O   VAL A  54      -4.639  11.315  -6.753  1.00  0.70           O  
ATOM    833  CB  VAL A  54      -4.569  11.913  -3.776  1.00  0.70           C  
ATOM    834  CG1 VAL A  54      -5.990  12.488  -3.735  1.00  0.70           C  
ATOM    835  CG2 VAL A  54      -3.993  11.725  -2.350  1.00  0.70           C  
ATOM    836  H   VAL A  54      -2.502  10.473  -4.860  1.00  0.70           H  
ATOM    837  HA  VAL A  54      -5.284   9.909  -3.904  1.00  0.70           H  
ATOM    838  HB  VAL A  54      -3.935  12.604  -4.338  1.00  0.70           H  
ATOM    839 1HG1 VAL A  54      -5.992  13.430  -3.247  1.00  0.70           H  
ATOM    840 2HG1 VAL A  54      -6.362  12.612  -4.742  1.00  0.70           H  
ATOM    841 3HG1 VAL A  54      -6.644  11.803  -3.193  1.00  0.70           H  
ATOM    842 1HG2 VAL A  54      -3.963  12.686  -1.846  1.00  0.70           H  
ATOM    843 2HG2 VAL A  54      -4.620  11.041  -1.789  1.00  0.70           H  
ATOM    844 3HG2 VAL A  54      -2.982  11.316  -2.415  1.00  0.70           H  
ATOM    845  N   ILE A  55      -6.455  10.228  -5.962  1.00  0.67           N  
ATOM    846  CA  ILE A  55      -7.208  10.331  -7.181  1.00  0.67           C  
ATOM    847  C   ILE A  55      -8.293  11.369  -6.979  1.00  0.67           C  
ATOM    848  O   ILE A  55      -9.095  11.261  -6.044  1.00  0.67           O  
ATOM    849  CB  ILE A  55      -7.859   8.990  -7.528  1.00  0.67           C  
ATOM    850  CG1 ILE A  55      -6.794   7.924  -7.686  1.00  0.67           C  
ATOM    851  CG2 ILE A  55      -8.670   9.137  -8.803  1.00  0.67           C  
ATOM    852  CD1 ILE A  55      -7.348   6.545  -7.777  1.00  0.67           C  
ATOM    853  H   ILE A  55      -6.870   9.734  -5.171  1.00  0.67           H  
ATOM    854  HA  ILE A  55      -6.558  10.647  -7.992  1.00  0.67           H  
ATOM    855  HB  ILE A  55      -8.502   8.686  -6.714  1.00  0.67           H  
ATOM    856 1HG1 ILE A  55      -6.229   8.128  -8.576  1.00  0.67           H  
ATOM    857 2HG1 ILE A  55      -6.119   7.959  -6.825  1.00  0.67           H  
ATOM    858 1HG2 ILE A  55      -9.139   8.191  -9.051  1.00  0.67           H  
ATOM    859 2HG2 ILE A  55      -9.436   9.895  -8.662  1.00  0.67           H  
ATOM    860 3HG2 ILE A  55      -8.001   9.441  -9.612  1.00  0.67           H  
ATOM    861 1HD1 ILE A  55      -6.529   5.832  -7.885  1.00  0.67           H  
ATOM    862 2HD1 ILE A  55      -7.902   6.319  -6.864  1.00  0.67           H  
ATOM    863 3HD1 ILE A  55      -8.009   6.470  -8.634  1.00  0.67           H  
ATOM    864  N   ILE A  56      -8.278  12.390  -7.814  1.00  0.67           N  
ATOM    865  CA  ILE A  56      -9.255  13.453  -7.738  1.00  0.67           C  
ATOM    866  C   ILE A  56     -10.197  13.372  -8.912  1.00  0.67           C  
ATOM    867  O   ILE A  56      -9.765  13.303 -10.068  1.00  0.67           O  
ATOM    868  CB  ILE A  56      -8.599  14.842  -7.684  1.00  0.67           C  
ATOM    869  CG1 ILE A  56      -7.669  14.961  -6.454  1.00  0.67           C  
ATOM    870  CG2 ILE A  56      -9.640  15.896  -7.650  1.00  0.67           C  
ATOM    871  CD1 ILE A  56      -8.363  14.803  -5.215  1.00  0.67           C  
ATOM    872  H   ILE A  56      -7.574  12.406  -8.550  1.00  0.67           H  
ATOM    873  HA  ILE A  56      -9.833  13.328  -6.830  1.00  0.67           H  
ATOM    874  HB  ILE A  56      -7.995  14.970  -8.572  1.00  0.67           H  
ATOM    875 1HG1 ILE A  56      -6.914  14.193  -6.492  1.00  0.67           H  
ATOM    876 2HG1 ILE A  56      -7.196  15.934  -6.435  1.00  0.67           H  
ATOM    877 1HG2 ILE A  56      -9.171  16.877  -7.626  1.00  0.67           H  
ATOM    878 2HG2 ILE A  56     -10.273  15.822  -8.533  1.00  0.67           H  
ATOM    879 3HG2 ILE A  56     -10.242  15.747  -6.754  1.00  0.67           H  
ATOM    880 1HD1 ILE A  56      -7.667  14.885  -4.391  1.00  0.67           H  
ATOM    881 2HD1 ILE A  56      -9.138  15.565  -5.115  1.00  0.67           H  
ATOM    882 3HD1 ILE A  56      -8.808  13.820  -5.234  1.00  0.67           H  
ATOM    883  N   ARG A  57     -11.491  13.376  -8.617  1.00  0.71           N  
ATOM    884  CA  ARG A  57     -12.478  13.300  -9.683  1.00  0.71           C  
ATOM    885  C   ARG A  57     -13.355  14.537  -9.666  1.00  0.71           C  
ATOM    886  O   ARG A  57     -14.074  14.811  -8.700  1.00  0.71           O  
ATOM    887  CB  ARG A  57     -13.320  12.045  -9.549  1.00  0.71           C  
ATOM    888  CG  ARG A  57     -12.523  10.749  -9.663  1.00  0.71           C  
ATOM    889  CD  ARG A  57     -13.344   9.525  -9.507  1.00  0.71           C  
ATOM    890  NE  ARG A  57     -12.507   8.327  -9.552  1.00  0.71           N  
ATOM    891  CZ  ARG A  57     -12.148   7.689 -10.689  1.00  0.71           C  
ATOM    892  NH1 ARG A  57     -12.566   8.132 -11.850  1.00  0.71           N  
ATOM    893  NH2 ARG A  57     -11.375   6.621 -10.641  1.00  0.71           N  
ATOM    894  H   ARG A  57     -11.769  13.422  -7.631  1.00  0.71           H  
ATOM    895  HA  ARG A  57     -11.965  13.263 -10.643  1.00  0.71           H  
ATOM    896 1HB  ARG A  57     -13.784  12.051  -8.623  1.00  0.71           H  
ATOM    897 2HB  ARG A  57     -14.096  12.040 -10.312  1.00  0.71           H  
ATOM    898 1HG  ARG A  57     -12.056  10.708 -10.628  1.00  0.71           H  
ATOM    899 2HG  ARG A  57     -11.755  10.734  -8.890  1.00  0.71           H  
ATOM    900 1HD  ARG A  57     -13.860   9.548  -8.545  1.00  0.71           H  
ATOM    901 2HD  ARG A  57     -14.075   9.465 -10.313  1.00  0.71           H  
ATOM    902  HE  ARG A  57     -12.162   7.960  -8.677  1.00  0.71           H  
ATOM    903 1HH1 ARG A  57     -13.160   8.944 -11.894  1.00  0.71           H  
ATOM    904 2HH1 ARG A  57     -12.295   7.660 -12.700  1.00  0.71           H  
ATOM    905 1HH2 ARG A  57     -11.054   6.271  -9.756  1.00  0.71           H  
ATOM    906 2HH2 ARG A  57     -11.111   6.153 -11.497  1.00  0.71           H  
ATOM    907  N   CYS A  58     -13.278  15.298 -10.744  1.00  0.80           N  
ATOM    908  CA  CYS A  58     -14.021  16.536 -10.832  1.00  0.80           C  
ATOM    909  C   CYS A  58     -15.368  16.281 -11.435  1.00  0.80           C  
ATOM    910  O   CYS A  58     -15.460  15.791 -12.566  1.00  0.80           O  
ATOM    911  CB  CYS A  58     -13.293  17.568 -11.676  1.00  0.80           C  
ATOM    912  SG  CYS A  58     -14.145  19.164 -11.804  1.00  0.80           S  
ATOM    913  H   CYS A  58     -12.694  15.005 -11.528  1.00  0.80           H  
ATOM    914  HA  CYS A  58     -14.166  16.930  -9.836  1.00  0.80           H  
ATOM    915 1HB  CYS A  58     -12.299  17.745 -11.266  1.00  0.80           H  
ATOM    916 2HB  CYS A  58     -13.165  17.172 -12.683  1.00  0.80           H  
ATOM    917  HG  CYS A  58     -15.382  18.657 -12.041  1.00  0.80           H  
ATOM    918  N   THR A  59     -16.410  16.603 -10.680  1.00  0.98           N  
ATOM    919  CA  THR A  59     -17.776  16.412 -11.135  1.00  0.98           C  
ATOM    920  C   THR A  59     -18.173  17.541 -12.075  1.00  0.98           C  
ATOM    921  O   THR A  59     -17.441  18.523 -12.208  1.00  0.98           O  
ATOM    922  CB  THR A  59     -18.743  16.290  -9.939  1.00  0.98           C  
ATOM    923  OG1 THR A  59     -18.701  17.502  -9.149  1.00  0.98           O  
ATOM    924  CG2 THR A  59     -18.347  15.086  -9.061  1.00  0.98           C  
ATOM    925  H   THR A  59     -16.259  16.988  -9.742  1.00  0.98           H  
ATOM    926  HA  THR A  59     -17.826  15.478 -11.697  1.00  0.98           H  
ATOM    927  HB  THR A  59     -19.757  16.145 -10.309  1.00  0.98           H  
ATOM    928  HG1 THR A  59     -17.812  17.570  -8.728  1.00  0.98           H  
ATOM    929 1HG2 THR A  59     -19.039  14.995  -8.237  1.00  0.98           H  
ATOM    930 2HG2 THR A  59     -18.384  14.186  -9.650  1.00  0.98           H  
ATOM    931 3HG2 THR A  59     -17.332  15.230  -8.677  1.00  0.98           H  
ATOM    932  N   ASN A  60     -19.327  17.393 -12.716  1.00  1.26           N  
ATOM    933  CA  ASN A  60     -19.843  18.355 -13.692  1.00  1.26           C  
ATOM    934  C   ASN A  60     -20.522  19.570 -13.055  1.00  1.26           C  
ATOM    935  O   ASN A  60     -20.814  19.576 -11.858  1.00  1.26           O  
ATOM    936  CB  ASN A  60     -20.819  17.652 -14.616  1.00  1.26           C  
ATOM    937  CG  ASN A  60     -20.154  16.631 -15.463  1.00  1.26           C  
ATOM    938  OD1 ASN A  60     -19.013  16.819 -15.872  1.00  1.26           O  
ATOM    939  ND2 ASN A  60     -20.826  15.543 -15.714  1.00  1.26           N  
ATOM    940  H   ASN A  60     -19.873  16.564 -12.532  1.00  1.26           H  
ATOM    941  HA  ASN A  60     -19.002  18.729 -14.283  1.00  1.26           H  
ATOM    942 1HB  ASN A  60     -21.600  17.173 -14.024  1.00  1.26           H  
ATOM    943 2HB  ASN A  60     -21.305  18.383 -15.265  1.00  1.26           H  
ATOM    944 1HD2 ASN A  60     -20.418  14.818 -16.271  1.00  1.26           H  
ATOM    945 2HD2 ASN A  60     -21.748  15.425 -15.343  1.00  1.26           H  
ATOM    946  N   GLY A  61     -20.782  20.577 -13.883  1.00  1.68           N  
ATOM    947  CA  GLY A  61     -21.473  21.817 -13.543  1.00  1.68           C  
ATOM    948  C   GLY A  61     -22.982  21.598 -13.324  1.00  1.68           C  
ATOM    949  O   GLY A  61     -23.406  20.467 -13.128  1.00  1.68           O  
ATOM    950  H   GLY A  61     -20.411  20.507 -14.823  1.00  1.68           H  
ATOM    951 1HA  GLY A  61     -21.026  22.245 -12.645  1.00  1.68           H  
ATOM    952 2HA  GLY A  61     -21.296  22.516 -14.358  1.00  1.68           H  
ATOM    953  N   PRO A  62     -23.810  22.658 -13.393  1.00  2.21           N  
ATOM    954  CA  PRO A  62     -25.238  22.727 -13.056  1.00  2.21           C  
ATOM    955  C   PRO A  62     -26.158  21.637 -13.619  1.00  2.21           C  
ATOM    956  O   PRO A  62     -27.161  21.287 -12.984  1.00  2.21           O  
ATOM    957  CB  PRO A  62     -25.628  24.077 -13.662  1.00  2.21           C  
ATOM    958  CG  PRO A  62     -24.374  24.890 -13.595  1.00  2.21           C  
ATOM    959  CD  PRO A  62     -23.281  23.914 -13.915  1.00  2.21           C  
ATOM    960  HA  PRO A  62     -25.332  22.770 -11.961  1.00  2.21           H  
ATOM    961 1HB  PRO A  62     -25.999  23.938 -14.688  1.00  2.21           H  
ATOM    962 2HB  PRO A  62     -26.450  24.521 -13.081  1.00  2.21           H  
ATOM    963 1HG  PRO A  62     -24.422  25.727 -14.306  1.00  2.21           H  
ATOM    964 2HG  PRO A  62     -24.269  25.334 -12.588  1.00  2.21           H  
ATOM    965 1HD  PRO A  62     -23.121  23.851 -15.002  1.00  2.21           H  
ATOM    966 2HD  PRO A  62     -22.402  24.191 -13.383  1.00  2.21           H  
ATOM    967  N   THR A  63     -25.860  21.097 -14.796  1.00  2.71           N  
ATOM    968  CA  THR A  63     -26.740  20.064 -15.327  1.00  2.71           C  
ATOM    969  C   THR A  63     -26.792  18.897 -14.353  1.00  2.71           C  
ATOM    970  O   THR A  63     -25.764  18.357 -13.939  1.00  2.71           O  
ATOM    971  CB  THR A  63     -26.288  19.598 -16.710  1.00  2.71           C  
ATOM    972  OG1 THR A  63     -26.290  20.713 -17.617  1.00  2.71           O  
ATOM    973  CG2 THR A  63     -27.208  18.495 -17.232  1.00  2.71           C  
ATOM    974  H   THR A  63     -25.041  21.380 -15.309  1.00  2.71           H  
ATOM    975  HA  THR A  63     -27.746  20.474 -15.417  1.00  2.71           H  
ATOM    976  HB  THR A  63     -25.283  19.232 -16.632  1.00  2.71           H  
ATOM    977  HG1 THR A  63     -27.196  20.996 -17.769  1.00  2.71           H  
ATOM    978 1HG2 THR A  63     -26.871  18.175 -18.214  1.00  2.71           H  
ATOM    979 2HG2 THR A  63     -27.187  17.644 -16.549  1.00  2.71           H  
ATOM    980 3HG2 THR A  63     -28.224  18.874 -17.307  1.00  2.71           H  
ATOM    981  N   GLN A  64     -27.996  18.473 -14.000  1.00  2.97           N  
ATOM    982  CA  GLN A  64     -28.126  17.455 -12.975  1.00  2.97           C  
ATOM    983  C   GLN A  64     -27.889  16.040 -13.465  1.00  2.97           C  
ATOM    984  O   GLN A  64     -28.797  15.203 -13.516  1.00  2.97           O  
ATOM    985  CB  GLN A  64     -29.493  17.584 -12.307  1.00  2.97           C  
ATOM    986  CG  GLN A  64     -29.702  18.945 -11.612  1.00  2.97           C  
ATOM    987  CD  GLN A  64     -28.821  19.138 -10.365  1.00  2.97           C  
ATOM    988  OE1 GLN A  64     -28.993  18.430  -9.363  1.00  2.97           O  
ATOM    989  NE2 GLN A  64     -27.880  20.083 -10.419  1.00  2.97           N  
ATOM    990  H   GLN A  64     -28.816  18.909 -14.391  1.00  2.97           H  
ATOM    991  HA  GLN A  64     -27.373  17.661 -12.213  1.00  2.97           H  
ATOM    992 1HB  GLN A  64     -30.278  17.456 -13.051  1.00  2.97           H  
ATOM    993 2HB  GLN A  64     -29.612  16.798 -11.561  1.00  2.97           H  
ATOM    994 1HG  GLN A  64     -29.452  19.739 -12.320  1.00  2.97           H  
ATOM    995 2HG  GLN A  64     -30.744  19.032 -11.308  1.00  2.97           H  
ATOM    996 1HE2 GLN A  64     -27.283  20.239  -9.636  1.00  2.97           H  
ATOM    997 2HE2 GLN A  64     -27.748  20.643 -11.268  1.00  2.97           H  
ATOM    998  N   TYR A  65     -26.624  15.741 -13.744  1.00  2.83           N  
ATOM    999  CA  TYR A  65     -26.230  14.419 -14.223  1.00  2.83           C  
ATOM   1000  C   TYR A  65     -26.165  13.482 -13.024  1.00  2.83           C  
ATOM   1001  O   TYR A  65     -25.081  13.075 -12.585  1.00  2.83           O  
ATOM   1002  CB  TYR A  65     -24.860  14.451 -14.896  1.00  2.83           C  
ATOM   1003  CG  TYR A  65     -24.765  15.190 -16.214  1.00  2.83           C  
ATOM   1004  CD1 TYR A  65     -24.068  16.383 -16.293  1.00  2.83           C  
ATOM   1005  CD2 TYR A  65     -25.355  14.661 -17.349  1.00  2.83           C  
ATOM   1006  CE1 TYR A  65     -23.943  17.038 -17.504  1.00  2.83           C  
ATOM   1007  CE2 TYR A  65     -25.243  15.318 -18.557  1.00  2.83           C  
ATOM   1008  CZ  TYR A  65     -24.538  16.499 -18.639  1.00  2.83           C  
ATOM   1009  OH  TYR A  65     -24.429  17.147 -19.848  1.00  2.83           O  
ATOM   1010  H   TYR A  65     -25.945  16.500 -13.661  1.00  2.83           H  
ATOM   1011  HA  TYR A  65     -26.982  14.047 -14.920  1.00  2.83           H  
ATOM   1012 1HB  TYR A  65     -24.143  14.905 -14.209  1.00  2.83           H  
ATOM   1013 2HB  TYR A  65     -24.528  13.427 -15.065  1.00  2.83           H  
ATOM   1014  HD1 TYR A  65     -23.607  16.805 -15.401  1.00  2.83           H  
ATOM   1015  HD2 TYR A  65     -25.906  13.722 -17.290  1.00  2.83           H  
ATOM   1016  HE1 TYR A  65     -23.384  17.974 -17.563  1.00  2.83           H  
ATOM   1017  HE2 TYR A  65     -25.708  14.900 -19.450  1.00  2.83           H  
ATOM   1018  HH  TYR A  65     -23.888  17.936 -19.741  1.00  2.83           H  
ATOM   1019  N   SER A  66     -27.349  13.157 -12.517  1.00  2.40           N  
ATOM   1020  CA  SER A  66     -27.566  12.414 -11.286  1.00  2.40           C  
ATOM   1021  C   SER A  66     -27.022  10.997 -11.253  1.00  2.40           C  
ATOM   1022  O   SER A  66     -26.465  10.578 -10.243  1.00  2.40           O  
ATOM   1023  CB  SER A  66     -29.050  12.356 -11.020  1.00  2.40           C  
ATOM   1024  OG  SER A  66     -29.570  13.636 -10.774  1.00  2.40           O  
ATOM   1025  H   SER A  66     -28.158  13.555 -12.995  1.00  2.40           H  
ATOM   1026  HA  SER A  66     -27.091  12.973 -10.479  1.00  2.40           H  
ATOM   1027 1HB  SER A  66     -29.557  11.912 -11.877  1.00  2.40           H  
ATOM   1028 2HB  SER A  66     -29.237  11.713 -10.163  1.00  2.40           H  
ATOM   1029  HG  SER A  66     -29.496  14.122 -11.615  1.00  2.40           H  
ATOM   1030  N   ASP A  67     -27.148  10.243 -12.340  1.00  1.88           N  
ATOM   1031  CA  ASP A  67     -26.679   8.857 -12.278  1.00  1.88           C  
ATOM   1032  C   ASP A  67     -25.160   8.798 -12.245  1.00  1.88           C  
ATOM   1033  O   ASP A  67     -24.562   7.987 -11.536  1.00  1.88           O  
ATOM   1034  CB  ASP A  67     -27.198   8.059 -13.467  1.00  1.88           C  
ATOM   1035  CG  ASP A  67     -28.703   7.839 -13.407  1.00  1.88           C  
ATOM   1036  OD1 ASP A  67     -29.282   8.084 -12.373  1.00  1.88           O  
ATOM   1037  OD2 ASP A  67     -29.260   7.441 -14.398  1.00  1.88           O  
ATOM   1038  H   ASP A  67     -27.589  10.612 -13.170  1.00  1.88           H  
ATOM   1039  HA  ASP A  67     -27.058   8.402 -11.362  1.00  1.88           H  
ATOM   1040 1HB  ASP A  67     -26.954   8.580 -14.392  1.00  1.88           H  
ATOM   1041 2HB  ASP A  67     -26.701   7.089 -13.497  1.00  1.88           H  
ATOM   1042  N   ASP A  68     -24.526   9.679 -13.009  1.00  1.43           N  
ATOM   1043  CA  ASP A  68     -23.077   9.692 -13.065  1.00  1.43           C  
ATOM   1044  C   ASP A  68     -22.548  10.249 -11.755  1.00  1.43           C  
ATOM   1045  O   ASP A  68     -21.605   9.704 -11.173  1.00  1.43           O  
ATOM   1046  CB  ASP A  68     -22.590  10.519 -14.256  1.00  1.43           C  
ATOM   1047  CG  ASP A  68     -21.094  10.375 -14.543  1.00  1.43           C  
ATOM   1048  OD1 ASP A  68     -20.666   9.292 -14.861  1.00  1.43           O  
ATOM   1049  OD2 ASP A  68     -20.386  11.362 -14.441  1.00  1.43           O  
ATOM   1050  H   ASP A  68     -25.059  10.338 -13.556  1.00  1.43           H  
ATOM   1051  HA  ASP A  68     -22.718   8.669 -13.176  1.00  1.43           H  
ATOM   1052 1HB  ASP A  68     -23.145  10.228 -15.148  1.00  1.43           H  
ATOM   1053 2HB  ASP A  68     -22.807  11.574 -14.070  1.00  1.43           H  
ATOM   1054  N   THR A  69     -23.191  11.310 -11.258  1.00  1.12           N  
ATOM   1055  CA  THR A  69     -22.766  11.920 -10.020  1.00  1.12           C  
ATOM   1056  C   THR A  69     -22.904  10.924  -8.879  1.00  1.12           C  
ATOM   1057  O   THR A  69     -21.993  10.789  -8.061  1.00  1.12           O  
ATOM   1058  CB  THR A  69     -23.578  13.184  -9.724  1.00  1.12           C  
ATOM   1059  OG1 THR A  69     -23.379  14.135 -10.778  1.00  1.12           O  
ATOM   1060  CG2 THR A  69     -23.132  13.786  -8.397  1.00  1.12           C  
ATOM   1061  H   THR A  69     -23.970  11.734 -11.760  1.00  1.12           H  
ATOM   1062  HA  THR A  69     -21.717  12.196 -10.109  1.00  1.12           H  
ATOM   1063  HB  THR A  69     -24.637  12.930  -9.673  1.00  1.12           H  
ATOM   1064  HG1 THR A  69     -23.788  13.775 -11.595  1.00  1.12           H  
ATOM   1065 1HG2 THR A  69     -23.718  14.678  -8.198  1.00  1.12           H  
ATOM   1066 2HG2 THR A  69     -23.291  13.059  -7.602  1.00  1.12           H  
ATOM   1067 3HG2 THR A  69     -22.074  14.045  -8.446  1.00  1.12           H  
ATOM   1068  N   ALA A  70     -24.037  10.214  -8.821  1.00  0.91           N  
ATOM   1069  CA  ALA A  70     -24.245   9.236  -7.770  1.00  0.91           C  
ATOM   1070  C   ALA A  70     -23.183   8.158  -7.823  1.00  0.91           C  
ATOM   1071  O   ALA A  70     -22.657   7.762  -6.786  1.00  0.91           O  
ATOM   1072  CB  ALA A  70     -25.614   8.603  -7.904  1.00  0.91           C  
ATOM   1073  H   ALA A  70     -24.779  10.359  -9.503  1.00  0.91           H  
ATOM   1074  HA  ALA A  70     -24.175   9.741  -6.812  1.00  0.91           H  
ATOM   1075 1HB  ALA A  70     -25.761   7.884  -7.102  1.00  0.91           H  
ATOM   1076 2HB  ALA A  70     -26.378   9.377  -7.847  1.00  0.91           H  
ATOM   1077 3HB  ALA A  70     -25.682   8.097  -8.871  1.00  0.91           H  
ATOM   1078  N   ASN A  71     -22.811   7.703  -9.020  1.00  0.79           N  
ATOM   1079  CA  ASN A  71     -21.789   6.672  -9.098  1.00  0.79           C  
ATOM   1080  C   ASN A  71     -20.446   7.193  -8.587  1.00  0.79           C  
ATOM   1081  O   ASN A  71     -19.723   6.493  -7.866  1.00  0.79           O  
ATOM   1082  CB  ASN A  71     -21.689   6.157 -10.517  1.00  0.79           C  
ATOM   1083  CG  ASN A  71     -22.866   5.282 -10.890  1.00  0.79           C  
ATOM   1084  OD1 ASN A  71     -23.562   4.728 -10.022  1.00  0.79           O  
ATOM   1085  ND2 ASN A  71     -23.103   5.146 -12.170  1.00  0.79           N  
ATOM   1086  H   ASN A  71     -23.264   8.033  -9.877  1.00  0.79           H  
ATOM   1087  HA  ASN A  71     -22.084   5.846  -8.453  1.00  0.79           H  
ATOM   1088 1HB  ASN A  71     -21.651   7.005 -11.206  1.00  0.79           H  
ATOM   1089 2HB  ASN A  71     -20.768   5.591 -10.638  1.00  0.79           H  
ATOM   1090 1HD2 ASN A  71     -23.868   4.584 -12.480  1.00  0.79           H  
ATOM   1091 2HD2 ASN A  71     -22.522   5.613 -12.837  1.00  0.79           H  
ATOM   1092  N   ARG A  72     -20.131   8.451  -8.902  1.00  0.73           N  
ATOM   1093  CA  ARG A  72     -18.884   9.040  -8.437  1.00  0.73           C  
ATOM   1094  C   ARG A  72     -18.899   9.138  -6.917  1.00  0.73           C  
ATOM   1095  O   ARG A  72     -17.893   8.854  -6.264  1.00  0.73           O  
ATOM   1096  CB  ARG A  72     -18.695  10.413  -9.064  1.00  0.73           C  
ATOM   1097  CG  ARG A  72     -18.405  10.359 -10.542  1.00  0.73           C  
ATOM   1098  CD  ARG A  72     -18.357  11.691 -11.157  1.00  0.73           C  
ATOM   1099  NE  ARG A  72     -18.285  11.581 -12.583  1.00  0.73           N  
ATOM   1100  CZ  ARG A  72     -17.190  11.465 -13.315  1.00  0.73           C  
ATOM   1101  NH1 ARG A  72     -15.990  11.492 -12.777  1.00  0.73           N  
ATOM   1102  NH2 ARG A  72     -17.366  11.315 -14.602  1.00  0.73           N  
ATOM   1103  H   ARG A  72     -20.753   8.991  -9.507  1.00  0.73           H  
ATOM   1104  HA  ARG A  72     -18.058   8.398  -8.740  1.00  0.73           H  
ATOM   1105 1HB  ARG A  72     -19.592  11.008  -8.921  1.00  0.73           H  
ATOM   1106 2HB  ARG A  72     -17.876  10.931  -8.574  1.00  0.73           H  
ATOM   1107 1HG  ARG A  72     -17.437   9.885 -10.696  1.00  0.73           H  
ATOM   1108 2HG  ARG A  72     -19.168   9.776 -11.047  1.00  0.73           H  
ATOM   1109 1HD  ARG A  72     -19.264  12.238 -10.906  1.00  0.73           H  
ATOM   1110 2HD  ARG A  72     -17.481  12.234 -10.809  1.00  0.73           H  
ATOM   1111  HE  ARG A  72     -19.169  11.528 -13.111  1.00  0.73           H  
ATOM   1112 1HH1 ARG A  72     -15.891  11.616 -11.783  1.00  0.73           H  
ATOM   1113 2HH1 ARG A  72     -15.180  11.401 -13.370  1.00  0.73           H  
ATOM   1114 1HH2 ARG A  72     -18.348  11.296 -14.938  1.00  0.73           H  
ATOM   1115 2HH2 ARG A  72     -16.588  11.204 -15.228  1.00  0.73           H  
ATOM   1116  N   LEU A  73     -20.058   9.497  -6.346  1.00  0.69           N  
ATOM   1117  CA  LEU A  73     -20.193   9.595  -4.898  1.00  0.69           C  
ATOM   1118  C   LEU A  73     -20.040   8.219  -4.250  1.00  0.69           C  
ATOM   1119  O   LEU A  73     -19.304   8.067  -3.279  1.00  0.69           O  
ATOM   1120  CB  LEU A  73     -21.551  10.217  -4.539  1.00  0.69           C  
ATOM   1121  CG  LEU A  73     -21.782  11.734  -4.871  1.00  0.69           C  
ATOM   1122  CD1 LEU A  73     -23.249  12.092  -4.649  1.00  0.69           C  
ATOM   1123  CD2 LEU A  73     -20.940  12.572  -3.996  1.00  0.69           C  
ATOM   1124  H   LEU A  73     -20.854   9.734  -6.939  1.00  0.69           H  
ATOM   1125  HA  LEU A  73     -19.418  10.231  -4.501  1.00  0.69           H  
ATOM   1126 1HB  LEU A  73     -22.305   9.675  -5.081  1.00  0.69           H  
ATOM   1127 2HB  LEU A  73     -21.729  10.076  -3.474  1.00  0.69           H  
ATOM   1128  HG  LEU A  73     -21.524  11.923  -5.909  1.00  0.69           H  
ATOM   1129 1HD1 LEU A  73     -23.406  13.145  -4.881  1.00  0.69           H  
ATOM   1130 2HD1 LEU A  73     -23.863  11.488  -5.301  1.00  0.69           H  
ATOM   1131 3HD1 LEU A  73     -23.526  11.905  -3.615  1.00  0.69           H  
ATOM   1132 1HD2 LEU A  73     -21.100  13.625  -4.234  1.00  0.69           H  
ATOM   1133 2HD2 LEU A  73     -21.183  12.396  -2.980  1.00  0.69           H  
ATOM   1134 3HD2 LEU A  73     -19.942  12.317  -4.150  1.00  0.69           H  
ATOM   1135  N   LYS A  74     -20.633   7.182  -4.847  1.00  0.67           N  
ATOM   1136  CA  LYS A  74     -20.554   5.833  -4.279  1.00  0.67           C  
ATOM   1137  C   LYS A  74     -19.124   5.318  -4.199  1.00  0.67           C  
ATOM   1138  O   LYS A  74     -18.747   4.646  -3.236  1.00  0.67           O  
ATOM   1139  CB  LYS A  74     -21.369   4.840  -5.107  1.00  0.67           C  
ATOM   1140  CG  LYS A  74     -22.866   4.989  -5.004  1.00  0.67           C  
ATOM   1141  CD  LYS A  74     -23.600   4.013  -5.890  1.00  0.67           C  
ATOM   1142  CE  LYS A  74     -25.102   4.226  -5.800  1.00  0.67           C  
ATOM   1143  NZ  LYS A  74     -25.846   3.299  -6.701  1.00  0.67           N  
ATOM   1144  H   LYS A  74     -21.208   7.343  -5.673  1.00  0.67           H  
ATOM   1145  HA  LYS A  74     -20.962   5.866  -3.270  1.00  0.67           H  
ATOM   1146 1HB  LYS A  74     -21.101   4.953  -6.159  1.00  0.67           H  
ATOM   1147 2HB  LYS A  74     -21.109   3.825  -4.814  1.00  0.67           H  
ATOM   1148 1HG  LYS A  74     -23.185   4.852  -3.968  1.00  0.67           H  
ATOM   1149 2HG  LYS A  74     -23.131   5.967  -5.317  1.00  0.67           H  
ATOM   1150 1HD  LYS A  74     -23.285   4.158  -6.927  1.00  0.67           H  
ATOM   1151 2HD  LYS A  74     -23.361   2.995  -5.592  1.00  0.67           H  
ATOM   1152 1HE  LYS A  74     -25.424   4.062  -4.772  1.00  0.67           H  
ATOM   1153 2HE  LYS A  74     -25.331   5.256  -6.082  1.00  0.67           H  
ATOM   1154 1HZ  LYS A  74     -26.837   3.467  -6.620  1.00  0.67           H  
ATOM   1155 2HZ  LYS A  74     -25.554   3.458  -7.659  1.00  0.67           H  
ATOM   1156 3HZ  LYS A  74     -25.645   2.344  -6.444  1.00  0.67           H  
ATOM   1157  N   LYS A  75     -18.321   5.664  -5.201  1.00  0.65           N  
ATOM   1158  CA  LYS A  75     -16.939   5.214  -5.288  1.00  0.65           C  
ATOM   1159  C   LYS A  75     -15.956   6.071  -4.500  1.00  0.65           C  
ATOM   1160  O   LYS A  75     -14.773   5.740  -4.436  1.00  0.65           O  
ATOM   1161  CB  LYS A  75     -16.500   5.194  -6.748  1.00  0.65           C  
ATOM   1162  CG  LYS A  75     -17.231   4.167  -7.607  1.00  0.65           C  
ATOM   1163  CD  LYS A  75     -16.772   4.225  -9.053  1.00  0.65           C  
ATOM   1164  CE  LYS A  75     -17.506   3.202  -9.908  1.00  0.65           C  
ATOM   1165  NZ  LYS A  75     -17.077   3.260 -11.334  1.00  0.65           N  
ATOM   1166  H   LYS A  75     -18.707   6.216  -5.970  1.00  0.65           H  
ATOM   1167  HA  LYS A  75     -16.889   4.201  -4.890  1.00  0.65           H  
ATOM   1168 1HB  LYS A  75     -16.686   6.182  -7.185  1.00  0.65           H  
ATOM   1169 2HB  LYS A  75     -15.431   5.002  -6.809  1.00  0.65           H  
ATOM   1170 1HG  LYS A  75     -17.049   3.168  -7.213  1.00  0.65           H  
ATOM   1171 2HG  LYS A  75     -18.302   4.364  -7.567  1.00  0.65           H  
ATOM   1172 1HD  LYS A  75     -16.970   5.224  -9.448  1.00  0.65           H  
ATOM   1173 2HD  LYS A  75     -15.701   4.035  -9.107  1.00  0.65           H  
ATOM   1174 1HE  LYS A  75     -17.309   2.205  -9.519  1.00  0.65           H  
ATOM   1175 2HE  LYS A  75     -18.579   3.399  -9.854  1.00  0.65           H  
ATOM   1176 1HZ  LYS A  75     -17.586   2.570 -11.869  1.00  0.65           H  
ATOM   1177 2HZ  LYS A  75     -17.268   4.181 -11.704  1.00  0.65           H  
ATOM   1178 3HZ  LYS A  75     -16.087   3.070 -11.397  1.00  0.65           H  
ATOM   1179  N   ALA A  76     -16.423   7.183  -3.939  1.00  0.64           N  
ATOM   1180  CA  ALA A  76     -15.561   8.112  -3.225  1.00  0.64           C  
ATOM   1181  C   ALA A  76     -15.220   7.636  -1.826  1.00  0.64           C  
ATOM   1182  O   ALA A  76     -15.971   6.884  -1.197  1.00  0.64           O  
ATOM   1183  CB  ALA A  76     -16.225   9.471  -3.130  1.00  0.64           C  
ATOM   1184  H   ALA A  76     -17.419   7.400  -3.987  1.00  0.64           H  
ATOM   1185  HA  ALA A  76     -14.633   8.211  -3.788  1.00  0.64           H  
ATOM   1186 1HB  ALA A  76     -15.559  10.180  -2.633  1.00  0.64           H  
ATOM   1187 2HB  ALA A  76     -16.438   9.789  -4.126  1.00  0.64           H  
ATOM   1188 3HB  ALA A  76     -17.151   9.387  -2.571  1.00  0.64           H  
ATOM   1189  N   GLU A  77     -14.086   8.112  -1.332  1.00  0.63           N  
ATOM   1190  CA  GLU A  77     -13.665   7.933   0.047  1.00  0.63           C  
ATOM   1191  C   GLU A  77     -14.045   9.177   0.840  1.00  0.63           C  
ATOM   1192  O   GLU A  77     -14.391   9.087   2.017  1.00  0.63           O  
ATOM   1193  CB  GLU A  77     -12.171   7.684   0.112  1.00  0.63           C  
ATOM   1194  CG  GLU A  77     -11.728   6.406  -0.523  1.00  0.63           C  
ATOM   1195  CD  GLU A  77     -12.058   5.209   0.327  1.00  0.63           C  
ATOM   1196  OE1 GLU A  77     -11.683   5.246   1.481  1.00  0.63           O  
ATOM   1197  OE2 GLU A  77     -12.636   4.272  -0.152  1.00  0.63           O  
ATOM   1198  H   GLU A  77     -13.487   8.666  -1.929  1.00  0.63           H  
ATOM   1199  HA  GLU A  77     -14.187   7.078   0.472  1.00  0.63           H  
ATOM   1200 1HB  GLU A  77     -11.638   8.511  -0.359  1.00  0.63           H  
ATOM   1201 2HB  GLU A  77     -11.874   7.655   1.145  1.00  0.63           H  
ATOM   1202 1HG  GLU A  77     -12.227   6.301  -1.487  1.00  0.63           H  
ATOM   1203 2HG  GLU A  77     -10.661   6.446  -0.703  1.00  0.63           H  
ATOM   1204  N   GLY A  78     -14.021  10.326   0.160  1.00  0.62           N  
ATOM   1205  CA  GLY A  78     -14.349  11.612   0.784  1.00  0.62           C  
ATOM   1206  C   GLY A  78     -14.544  12.710  -0.263  1.00  0.62           C  
ATOM   1207  O   GLY A  78     -14.530  12.440  -1.473  1.00  0.62           O  
ATOM   1208  H   GLY A  78     -13.698  10.298  -0.806  1.00  0.62           H  
ATOM   1209 1HA  GLY A  78     -15.253  11.513   1.385  1.00  0.62           H  
ATOM   1210 2HA  GLY A  78     -13.549  11.899   1.465  1.00  0.62           H  
ATOM   1211  N   ALA A  79     -14.728  13.950   0.196  1.00  0.61           N  
ATOM   1212  CA  ALA A  79     -14.989  15.030  -0.757  1.00  0.61           C  
ATOM   1213  C   ALA A  79     -14.454  16.416  -0.385  1.00  0.61           C  
ATOM   1214  O   ALA A  79     -14.372  16.797   0.781  1.00  0.61           O  
ATOM   1215  CB  ALA A  79     -16.508  15.160  -0.917  1.00  0.61           C  
ATOM   1216  H   ALA A  79     -14.777  14.101   1.203  1.00  0.61           H  
ATOM   1217  HA  ALA A  79     -14.540  14.752  -1.710  1.00  0.61           H  
ATOM   1218 1HB  ALA A  79     -16.715  15.928  -1.666  1.00  0.61           H  
ATOM   1219 2HB  ALA A  79     -16.927  14.209  -1.245  1.00  0.61           H  
ATOM   1220 3HB  ALA A  79     -16.953  15.448   0.035  1.00  0.61           H  
ATOM   1221  N   LEU A  80     -14.159  17.190  -1.418  1.00  0.60           N  
ATOM   1222  CA  LEU A  80     -13.875  18.612  -1.281  1.00  0.60           C  
ATOM   1223  C   LEU A  80     -15.062  19.314  -1.887  1.00  0.60           C  
ATOM   1224  O   LEU A  80     -15.359  19.114  -3.068  1.00  0.60           O  
ATOM   1225  CB  LEU A  80     -12.582  19.049  -1.990  1.00  0.60           C  
ATOM   1226  CG  LEU A  80     -11.302  18.414  -1.487  1.00  0.60           C  
ATOM   1227  CD1 LEU A  80     -10.108  18.896  -2.282  1.00  0.60           C  
ATOM   1228  CD2 LEU A  80     -11.136  18.764  -0.078  1.00  0.60           C  
ATOM   1229  H   LEU A  80     -14.198  16.787  -2.353  1.00  0.60           H  
ATOM   1230  HA  LEU A  80     -13.813  18.881  -0.226  1.00  0.60           H  
ATOM   1231 1HB  LEU A  80     -12.684  18.836  -3.035  1.00  0.60           H  
ATOM   1232 2HB  LEU A  80     -12.479  20.125  -1.869  1.00  0.60           H  
ATOM   1233  HG  LEU A  80     -11.369  17.360  -1.586  1.00  0.60           H  
ATOM   1234 1HD1 LEU A  80      -9.209  18.429  -1.901  1.00  0.60           H  
ATOM   1235 2HD1 LEU A  80     -10.228  18.633  -3.317  1.00  0.60           H  
ATOM   1236 3HD1 LEU A  80     -10.020  19.978  -2.188  1.00  0.60           H  
ATOM   1237 1HD2 LEU A  80     -10.236  18.310   0.287  1.00  0.60           H  
ATOM   1238 2HD2 LEU A  80     -11.070  19.840   0.031  1.00  0.60           H  
ATOM   1239 3HD2 LEU A  80     -11.989  18.391   0.481  1.00  0.60           H  
ATOM   1240  N   ILE A  81     -15.766  20.084  -1.082  1.00  0.59           N  
ATOM   1241  CA  ILE A  81     -16.955  20.745  -1.568  1.00  0.59           C  
ATOM   1242  C   ILE A  81     -16.660  22.199  -1.755  1.00  0.59           C  
ATOM   1243  O   ILE A  81     -16.401  22.918  -0.795  1.00  0.59           O  
ATOM   1244  CB  ILE A  81     -18.113  20.536  -0.590  1.00  0.59           C  
ATOM   1245  CG1 ILE A  81     -18.329  19.039  -0.456  1.00  0.59           C  
ATOM   1246  CG2 ILE A  81     -19.378  21.226  -1.129  1.00  0.59           C  
ATOM   1247  CD1 ILE A  81     -19.267  18.660   0.571  1.00  0.59           C  
ATOM   1248  H   ILE A  81     -15.469  20.218  -0.117  1.00  0.59           H  
ATOM   1249  HA  ILE A  81     -17.233  20.328  -2.534  1.00  0.59           H  
ATOM   1250  HB  ILE A  81     -17.854  20.934   0.391  1.00  0.59           H  
ATOM   1251 1HG1 ILE A  81     -18.695  18.669  -1.384  1.00  0.59           H  
ATOM   1252 2HG1 ILE A  81     -17.376  18.557  -0.237  1.00  0.59           H  
ATOM   1253 1HG2 ILE A  81     -20.210  21.060  -0.442  1.00  0.59           H  
ATOM   1254 2HG2 ILE A  81     -19.193  22.297  -1.228  1.00  0.59           H  
ATOM   1255 3HG2 ILE A  81     -19.627  20.813  -2.111  1.00  0.59           H  
ATOM   1256 1HD1 ILE A  81     -19.364  17.579   0.577  1.00  0.59           H  
ATOM   1257 2HD1 ILE A  81     -18.911  19.008   1.543  1.00  0.59           H  
ATOM   1258 3HD1 ILE A  81     -20.231  19.114   0.348  1.00  0.59           H  
ATOM   1259  N   LEU A  82     -16.645  22.625  -2.997  1.00  0.59           N  
ATOM   1260  CA  LEU A  82     -16.236  23.968  -3.299  1.00  0.59           C  
ATOM   1261  C   LEU A  82     -17.416  24.854  -3.536  1.00  0.59           C  
ATOM   1262  O   LEU A  82     -18.422  24.456  -4.130  1.00  0.59           O  
ATOM   1263  CB  LEU A  82     -15.320  23.982  -4.527  1.00  0.59           C  
ATOM   1264  CG  LEU A  82     -13.819  23.671  -4.290  1.00  0.59           C  
ATOM   1265  CD1 LEU A  82     -13.633  22.273  -3.656  1.00  0.59           C  
ATOM   1266  CD2 LEU A  82     -13.129  23.717  -5.608  1.00  0.59           C  
ATOM   1267  H   LEU A  82     -16.902  21.995  -3.755  1.00  0.59           H  
ATOM   1268  HA  LEU A  82     -15.684  24.369  -2.452  1.00  0.59           H  
ATOM   1269 1HB  LEU A  82     -15.700  23.249  -5.242  1.00  0.59           H  
ATOM   1270 2HB  LEU A  82     -15.380  24.973  -4.986  1.00  0.59           H  
ATOM   1271  HG  LEU A  82     -13.390  24.423  -3.631  1.00  0.59           H  
ATOM   1272 1HD1 LEU A  82     -12.571  22.075  -3.519  1.00  0.59           H  
ATOM   1273 2HD1 LEU A  82     -14.119  22.229  -2.702  1.00  0.59           H  
ATOM   1274 3HD1 LEU A  82     -14.063  21.522  -4.302  1.00  0.59           H  
ATOM   1275 1HD2 LEU A  82     -12.071  23.511  -5.478  1.00  0.59           H  
ATOM   1276 2HD2 LEU A  82     -13.576  22.961  -6.225  1.00  0.59           H  
ATOM   1277 3HD2 LEU A  82     -13.257  24.703  -6.070  1.00  0.59           H  
ATOM   1278  N   PHE A  83     -17.256  26.074  -3.103  1.00  0.59           N  
ATOM   1279  CA  PHE A  83     -18.243  27.096  -3.334  1.00  0.59           C  
ATOM   1280  C   PHE A  83     -17.467  28.379  -3.485  1.00  0.59           C  
ATOM   1281  O   PHE A  83     -16.277  28.426  -3.156  1.00  0.59           O  
ATOM   1282  CB  PHE A  83     -19.200  27.215  -2.161  1.00  0.59           C  
ATOM   1283  CG  PHE A  83     -18.602  27.794  -0.988  1.00  0.59           C  
ATOM   1284  CD1 PHE A  83     -18.750  29.148  -0.775  1.00  0.59           C  
ATOM   1285  CD2 PHE A  83     -17.866  27.058  -0.117  1.00  0.59           C  
ATOM   1286  CE1 PHE A  83     -18.171  29.750   0.278  1.00  0.59           C  
ATOM   1287  CE2 PHE A  83     -17.289  27.668   0.942  1.00  0.59           C  
ATOM   1288  CZ  PHE A  83     -17.438  29.000   1.128  1.00  0.59           C  
ATOM   1289  H   PHE A  83     -16.411  26.290  -2.571  1.00  0.59           H  
ATOM   1290  HA  PHE A  83     -18.795  26.888  -4.243  1.00  0.59           H  
ATOM   1291 1HB  PHE A  83     -20.030  27.839  -2.450  1.00  0.59           H  
ATOM   1292 2HB  PHE A  83     -19.594  26.236  -1.905  1.00  0.59           H  
ATOM   1293  HD1 PHE A  83     -19.344  29.730  -1.480  1.00  0.59           H  
ATOM   1294  HD2 PHE A  83     -17.726  25.988  -0.287  1.00  0.59           H  
ATOM   1295  HE1 PHE A  83     -18.293  30.816   0.431  1.00  0.59           H  
ATOM   1296  HE2 PHE A  83     -16.679  27.109   1.627  1.00  0.59           H  
ATOM   1297  HZ  PHE A  83     -16.952  29.445   1.939  1.00  0.59           H  
ATOM   1298  N   SER A  84     -18.099  29.421  -3.992  1.00  0.59           N  
ATOM   1299  CA  SER A  84     -17.378  30.676  -4.068  1.00  0.59           C  
ATOM   1300  C   SER A  84     -17.769  31.639  -2.972  1.00  0.59           C  
ATOM   1301  O   SER A  84     -18.949  31.897  -2.740  1.00  0.59           O  
ATOM   1302  CB  SER A  84     -17.594  31.368  -5.378  1.00  0.59           C  
ATOM   1303  OG  SER A  84     -16.953  32.618  -5.349  1.00  0.59           O  
ATOM   1304  H   SER A  84     -19.077  29.362  -4.263  1.00  0.59           H  
ATOM   1305  HA  SER A  84     -16.309  30.473  -3.966  1.00  0.59           H  
ATOM   1306 1HB  SER A  84     -17.191  30.761  -6.186  1.00  0.59           H  
ATOM   1307 2HB  SER A  84     -18.661  31.499  -5.556  1.00  0.59           H  
ATOM   1308  HG  SER A  84     -16.014  32.422  -5.203  1.00  0.59           H  
ATOM   1309  N   LEU A  85     -16.773  32.283  -2.396  1.00  0.60           N  
ATOM   1310  CA  LEU A  85     -16.969  33.308  -1.376  1.00  0.60           C  
ATOM   1311  C   LEU A  85     -17.705  34.542  -1.944  1.00  0.60           C  
ATOM   1312  O   LEU A  85     -18.219  35.387  -1.201  1.00  0.60           O  
ATOM   1313  CB  LEU A  85     -15.598  33.663  -0.819  1.00  0.60           C  
ATOM   1314  CG  LEU A  85     -14.935  32.565  -0.022  1.00  0.60           C  
ATOM   1315  CD1 LEU A  85     -13.516  32.923   0.211  1.00  0.60           C  
ATOM   1316  CD2 LEU A  85     -15.633  32.421   1.313  1.00  0.60           C  
ATOM   1317  H   LEU A  85     -15.813  32.018  -2.645  1.00  0.60           H  
ATOM   1318  HA  LEU A  85     -17.569  32.883  -0.578  1.00  0.60           H  
ATOM   1319 1HB  LEU A  85     -14.934  33.909  -1.649  1.00  0.60           H  
ATOM   1320 2HB  LEU A  85     -15.696  34.534  -0.169  1.00  0.60           H  
ATOM   1321  HG  LEU A  85     -14.983  31.632  -0.576  1.00  0.60           H  
ATOM   1322 1HD1 LEU A  85     -13.025  32.139   0.788  1.00  0.60           H  
ATOM   1323 2HD1 LEU A  85     -13.023  33.026  -0.750  1.00  0.60           H  
ATOM   1324 3HD1 LEU A  85     -13.479  33.862   0.755  1.00  0.60           H  
ATOM   1325 1HD2 LEU A  85     -15.142  31.635   1.883  1.00  0.60           H  
ATOM   1326 2HD2 LEU A  85     -15.565  33.362   1.859  1.00  0.60           H  
ATOM   1327 3HD2 LEU A  85     -16.672  32.175   1.166  1.00  0.60           H  
ATOM   1328  N   HIS A  86     -17.723  34.652  -3.276  1.00  0.62           N  
ATOM   1329  CA  HIS A  86     -18.358  35.730  -4.023  1.00  0.62           C  
ATOM   1330  C   HIS A  86     -19.839  35.459  -4.356  1.00  0.62           C  
ATOM   1331  O   HIS A  86     -20.531  36.357  -4.838  1.00  0.62           O  
ATOM   1332  CB  HIS A  86     -17.578  35.970  -5.322  1.00  0.62           C  
ATOM   1333  CG  HIS A  86     -18.107  37.092  -6.190  1.00  0.62           C  
ATOM   1334  ND1 HIS A  86     -18.076  38.420  -5.817  1.00  0.62           N  
ATOM   1335  CD2 HIS A  86     -18.671  37.061  -7.419  1.00  0.62           C  
ATOM   1336  CE1 HIS A  86     -18.599  39.157  -6.778  1.00  0.62           C  
ATOM   1337  NE2 HIS A  86     -18.969  38.358  -7.765  1.00  0.62           N  
ATOM   1338  H   HIS A  86     -17.299  33.914  -3.834  1.00  0.62           H  
ATOM   1339  HA  HIS A  86     -18.317  36.647  -3.437  1.00  0.62           H  
ATOM   1340 1HB  HIS A  86     -16.542  36.165  -5.079  1.00  0.62           H  
ATOM   1341 2HB  HIS A  86     -17.600  35.062  -5.918  1.00  0.62           H  
ATOM   1342  HD1 HIS A  86     -17.715  38.806  -4.957  1.00  0.62           H  
ATOM   1343  HD2 HIS A  86     -18.900  36.245  -8.104  1.00  0.62           H  
ATOM   1344  HE1 HIS A  86     -18.663  40.239  -6.666  1.00  0.62           H  
ATOM   1345  N   ASP A  87     -20.320  34.219  -4.180  1.00  0.64           N  
ATOM   1346  CA  ASP A  87     -21.694  33.907  -4.588  1.00  0.64           C  
ATOM   1347  C   ASP A  87     -22.447  33.014  -3.585  1.00  0.64           C  
ATOM   1348  O   ASP A  87     -22.330  31.779  -3.645  1.00  0.64           O  
ATOM   1349  CB  ASP A  87     -21.725  33.225  -5.956  1.00  0.64           C  
ATOM   1350  CG  ASP A  87     -23.171  32.969  -6.471  1.00  0.64           C  
ATOM   1351  OD1 ASP A  87     -24.115  33.256  -5.740  1.00  0.64           O  
ATOM   1352  OD2 ASP A  87     -23.307  32.488  -7.572  1.00  0.64           O  
ATOM   1353  H   ASP A  87     -19.744  33.491  -3.754  1.00  0.64           H  
ATOM   1354  HA  ASP A  87     -22.218  34.844  -4.733  1.00  0.64           H  
ATOM   1355 1HB  ASP A  87     -21.198  33.851  -6.681  1.00  0.64           H  
ATOM   1356 2HB  ASP A  87     -21.195  32.273  -5.901  1.00  0.64           H  
ATOM   1357  N   PRO A  88     -23.302  33.595  -2.715  1.00  0.66           N  
ATOM   1358  CA  PRO A  88     -24.079  32.924  -1.695  1.00  0.66           C  
ATOM   1359  C   PRO A  88     -24.877  31.749  -2.256  1.00  0.66           C  
ATOM   1360  O   PRO A  88     -25.184  30.808  -1.526  1.00  0.66           O  
ATOM   1361  CB  PRO A  88     -25.012  34.037  -1.199  1.00  0.66           C  
ATOM   1362  CG  PRO A  88     -24.242  35.297  -1.441  1.00  0.66           C  
ATOM   1363  CD  PRO A  88     -23.522  35.048  -2.752  1.00  0.66           C  
ATOM   1364  HA  PRO A  88     -23.405  32.596  -0.894  1.00  0.66           H  
ATOM   1365 1HB  PRO A  88     -25.963  34.002  -1.756  1.00  0.66           H  
ATOM   1366 2HB  PRO A  88     -25.256  33.878  -0.137  1.00  0.66           H  
ATOM   1367 1HG  PRO A  88     -24.922  36.161  -1.486  1.00  0.66           H  
ATOM   1368 2HG  PRO A  88     -23.552  35.478  -0.603  1.00  0.66           H  
ATOM   1369 1HD  PRO A  88     -24.164  35.318  -3.610  1.00  0.66           H  
ATOM   1370 2HD  PRO A  88     -22.583  35.581  -2.752  1.00  0.66           H  
ATOM   1371  N   ALA A  89     -25.254  31.787  -3.543  1.00  0.68           N  
ATOM   1372  CA  ALA A  89     -26.017  30.676  -4.088  1.00  0.68           C  
ATOM   1373  C   ALA A  89     -25.205  29.396  -4.027  1.00  0.68           C  
ATOM   1374  O   ALA A  89     -25.741  28.320  -3.770  1.00  0.68           O  
ATOM   1375  CB  ALA A  89     -26.420  30.950  -5.518  1.00  0.68           C  
ATOM   1376  H   ALA A  89     -24.968  32.541  -4.183  1.00  0.68           H  
ATOM   1377  HA  ALA A  89     -26.911  30.544  -3.475  1.00  0.68           H  
ATOM   1378 1HB  ALA A  89     -27.002  30.115  -5.903  1.00  0.68           H  
ATOM   1379 2HB  ALA A  89     -27.014  31.861  -5.560  1.00  0.68           H  
ATOM   1380 3HB  ALA A  89     -25.521  31.079  -6.127  1.00  0.68           H  
ATOM   1381  N   SER A  90     -23.895  29.504  -4.271  1.00  0.70           N  
ATOM   1382  CA  SER A  90     -23.074  28.308  -4.308  1.00  0.70           C  
ATOM   1383  C   SER A  90     -22.801  27.866  -2.892  1.00  0.70           C  
ATOM   1384  O   SER A  90     -22.644  26.675  -2.604  1.00  0.70           O  
ATOM   1385  CB  SER A  90     -21.781  28.595  -5.047  1.00  0.70           C  
ATOM   1386  OG  SER A  90     -20.988  29.519  -4.352  1.00  0.70           O  
ATOM   1387  H   SER A  90     -23.469  30.421  -4.407  1.00  0.70           H  
ATOM   1388  HA  SER A  90     -23.617  27.520  -4.829  1.00  0.70           H  
ATOM   1389 1HB  SER A  90     -21.233  27.668  -5.177  1.00  0.70           H  
ATOM   1390 2HB  SER A  90     -22.013  28.985  -6.039  1.00  0.70           H  
ATOM   1391  HG  SER A  90     -21.555  30.316  -4.201  1.00  0.70           H  
ATOM   1392  N   PHE A  91     -22.825  28.837  -1.994  1.00  0.72           N  
ATOM   1393  CA  PHE A  91     -22.610  28.565  -0.592  1.00  0.72           C  
ATOM   1394  C   PHE A  91     -23.750  27.714  -0.063  1.00  0.72           C  
ATOM   1395  O   PHE A  91     -23.526  26.675   0.556  1.00  0.72           O  
ATOM   1396  CB  PHE A  91     -22.445  29.865   0.171  1.00  0.72           C  
ATOM   1397  CG  PHE A  91     -22.214  29.692   1.580  1.00  0.72           C  
ATOM   1398  CD1 PHE A  91     -21.079  29.074   1.998  1.00  0.72           C  
ATOM   1399  CD2 PHE A  91     -23.085  30.197   2.507  1.00  0.72           C  
ATOM   1400  CE1 PHE A  91     -20.798  28.938   3.289  1.00  0.72           C  
ATOM   1401  CE2 PHE A  91     -22.809  30.067   3.834  1.00  0.72           C  
ATOM   1402  CZ  PHE A  91     -21.654  29.437   4.222  1.00  0.72           C  
ATOM   1403  H   PHE A  91     -22.945  29.795  -2.325  1.00  0.72           H  
ATOM   1404  HA  PHE A  91     -21.688  27.996  -0.484  1.00  0.72           H  
ATOM   1405 1HB  PHE A  91     -21.618  30.429  -0.253  1.00  0.72           H  
ATOM   1406 2HB  PHE A  91     -23.335  30.456   0.063  1.00  0.72           H  
ATOM   1407  HD1 PHE A  91     -20.409  28.676   1.270  1.00  0.72           H  
ATOM   1408  HD2 PHE A  91     -23.992  30.705   2.173  1.00  0.72           H  
ATOM   1409  HE1 PHE A  91     -19.888  28.427   3.573  1.00  0.72           H  
ATOM   1410  HE2 PHE A  91     -23.495  30.466   4.580  1.00  0.72           H  
ATOM   1411  HZ  PHE A  91     -21.429  29.338   5.275  1.00  0.72           H  
ATOM   1412  N   GLU A  92     -24.983  28.119  -0.355  1.00  0.73           N  
ATOM   1413  CA  GLU A  92     -26.126  27.327   0.074  1.00  0.73           C  
ATOM   1414  C   GLU A  92     -26.119  25.934  -0.577  1.00  0.73           C  
ATOM   1415  O   GLU A  92     -26.367  24.924   0.091  1.00  0.73           O  
ATOM   1416  CB  GLU A  92     -27.445  28.046  -0.241  1.00  0.73           C  
ATOM   1417  CG  GLU A  92     -27.720  29.297   0.618  1.00  0.73           C  
ATOM   1418  CD  GLU A  92     -29.066  29.965   0.322  1.00  0.73           C  
ATOM   1419  OE1 GLU A  92     -29.738  29.551  -0.596  1.00  0.73           O  
ATOM   1420  OE2 GLU A  92     -29.418  30.882   1.034  1.00  0.73           O  
ATOM   1421  H   GLU A  92     -25.120  28.991  -0.869  1.00  0.73           H  
ATOM   1422  HA  GLU A  92     -26.057  27.194   1.155  1.00  0.73           H  
ATOM   1423 1HB  GLU A  92     -27.435  28.362  -1.288  1.00  0.73           H  
ATOM   1424 2HB  GLU A  92     -28.277  27.356  -0.115  1.00  0.73           H  
ATOM   1425 1HG  GLU A  92     -27.690  29.014   1.669  1.00  0.73           H  
ATOM   1426 2HG  GLU A  92     -26.918  30.016   0.443  1.00  0.73           H  
ATOM   1427  N   LEU A  93     -25.734  25.854  -1.862  1.00  0.75           N  
ATOM   1428  CA  LEU A  93     -25.692  24.558  -2.540  1.00  0.75           C  
ATOM   1429  C   LEU A  93     -24.681  23.618  -1.904  1.00  0.75           C  
ATOM   1430  O   LEU A  93     -24.899  22.404  -1.878  1.00  0.75           O  
ATOM   1431  CB  LEU A  93     -25.377  24.702  -4.029  1.00  0.75           C  
ATOM   1432  CG  LEU A  93     -26.481  25.352  -4.880  1.00  0.75           C  
ATOM   1433  CD1 LEU A  93     -25.977  25.553  -6.297  1.00  0.75           C  
ATOM   1434  CD2 LEU A  93     -27.705  24.484  -4.845  1.00  0.75           C  
ATOM   1435  H   LEU A  93     -25.532  26.704  -2.392  1.00  0.75           H  
ATOM   1436  HA  LEU A  93     -26.676  24.103  -2.452  1.00  0.75           H  
ATOM   1437 1HB  LEU A  93     -24.480  25.308  -4.130  1.00  0.75           H  
ATOM   1438 2HB  LEU A  93     -25.172  23.715  -4.442  1.00  0.75           H  
ATOM   1439  HG  LEU A  93     -26.735  26.313  -4.477  1.00  0.75           H  
ATOM   1440 1HD1 LEU A  93     -26.750  26.023  -6.902  1.00  0.75           H  
ATOM   1441 2HD1 LEU A  93     -25.102  26.199  -6.281  1.00  0.75           H  
ATOM   1442 3HD1 LEU A  93     -25.709  24.595  -6.736  1.00  0.75           H  
ATOM   1443 1HD2 LEU A  93     -28.495  24.945  -5.437  1.00  0.75           H  
ATOM   1444 2HD2 LEU A  93     -27.470  23.500  -5.249  1.00  0.75           H  
ATOM   1445 3HD2 LEU A  93     -28.030  24.395  -3.814  1.00  0.75           H  
ATOM   1446  N   ALA A  94     -23.625  24.163  -1.305  1.00  0.77           N  
ATOM   1447  CA  ALA A  94     -22.622  23.329  -0.658  1.00  0.77           C  
ATOM   1448  C   ALA A  94     -23.262  22.407   0.374  1.00  0.77           C  
ATOM   1449  O   ALA A  94     -22.815  21.270   0.576  1.00  0.77           O  
ATOM   1450  CB  ALA A  94     -21.591  24.186   0.040  1.00  0.77           C  
ATOM   1451  H   ALA A  94     -23.476  25.174  -1.361  1.00  0.77           H  
ATOM   1452  HA  ALA A  94     -22.139  22.725  -1.425  1.00  0.77           H  
ATOM   1453 1HB  ALA A  94     -20.863  23.532   0.481  1.00  0.77           H  
ATOM   1454 2HB  ALA A  94     -21.112  24.844  -0.681  1.00  0.77           H  
ATOM   1455 3HB  ALA A  94     -22.060  24.778   0.813  1.00  0.77           H  
ATOM   1456  N   GLY A  95     -24.308  22.886   1.050  1.00  0.80           N  
ATOM   1457  CA  GLY A  95     -24.970  22.062   2.043  1.00  0.80           C  
ATOM   1458  C   GLY A  95     -25.629  20.843   1.396  1.00  0.80           C  
ATOM   1459  O   GLY A  95     -25.677  19.755   1.985  1.00  0.80           O  
ATOM   1460  H   GLY A  95     -24.691  23.808   0.830  1.00  0.80           H  
ATOM   1461 1HA  GLY A  95     -24.237  21.730   2.768  1.00  0.80           H  
ATOM   1462 2HA  GLY A  95     -25.715  22.657   2.571  1.00  0.80           H  
ATOM   1463  N   ARG A  96     -26.144  21.029   0.171  1.00  0.82           N  
ATOM   1464  CA  ARG A  96     -26.861  19.985  -0.546  1.00  0.82           C  
ATOM   1465  C   ARG A  96     -25.873  18.968  -1.063  1.00  0.82           C  
ATOM   1466  O   ARG A  96     -26.164  17.771  -1.124  1.00  0.82           O  
ATOM   1467  CB  ARG A  96     -27.656  20.555  -1.718  1.00  0.82           C  
ATOM   1468  CG  ARG A  96     -28.822  21.436  -1.338  1.00  0.82           C  
ATOM   1469  CD  ARG A  96     -29.551  21.899  -2.539  1.00  0.82           C  
ATOM   1470  NE  ARG A  96     -30.621  22.827  -2.214  1.00  0.82           N  
ATOM   1471  CZ  ARG A  96     -31.396  23.452  -3.125  1.00  0.82           C  
ATOM   1472  NH1 ARG A  96     -31.215  23.228  -4.409  1.00  0.82           N  
ATOM   1473  NH2 ARG A  96     -32.338  24.289  -2.727  1.00  0.82           N  
ATOM   1474  H   ARG A  96     -26.005  21.918  -0.294  1.00  0.82           H  
ATOM   1475  HA  ARG A  96     -27.549  19.494   0.141  1.00  0.82           H  
ATOM   1476 1HB  ARG A  96     -26.997  21.139  -2.357  1.00  0.82           H  
ATOM   1477 2HB  ARG A  96     -28.044  19.735  -2.320  1.00  0.82           H  
ATOM   1478 1HG  ARG A  96     -29.508  20.885  -0.697  1.00  0.82           H  
ATOM   1479 2HG  ARG A  96     -28.444  22.315  -0.805  1.00  0.82           H  
ATOM   1480 1HD  ARG A  96     -28.862  22.385  -3.207  1.00  0.82           H  
ATOM   1481 2HD  ARG A  96     -29.990  21.040  -3.043  1.00  0.82           H  
ATOM   1482  HE  ARG A  96     -30.788  23.026  -1.236  1.00  0.82           H  
ATOM   1483 1HH1 ARG A  96     -30.501  22.582  -4.714  1.00  0.82           H  
ATOM   1484 2HH1 ARG A  96     -31.796  23.696  -5.089  1.00  0.82           H  
ATOM   1485 1HH2 ARG A  96     -32.479  24.460  -1.740  1.00  0.82           H  
ATOM   1486 2HH2 ARG A  96     -32.919  24.756  -3.408  1.00  0.82           H  
ATOM   1487  N   TRP A  97     -24.689  19.443  -1.436  1.00  0.84           N  
ATOM   1488  CA  TRP A  97     -23.668  18.550  -1.955  1.00  0.84           C  
ATOM   1489  C   TRP A  97     -23.144  17.611  -0.888  1.00  0.84           C  
ATOM   1490  O   TRP A  97     -22.982  16.411  -1.140  1.00  0.84           O  
ATOM   1491  CB  TRP A  97     -22.536  19.353  -2.541  1.00  0.84           C  
ATOM   1492  CG  TRP A  97     -22.790  19.822  -3.915  1.00  0.84           C  
ATOM   1493  CD1 TRP A  97     -23.045  21.090  -4.340  1.00  0.84           C  
ATOM   1494  CD2 TRP A  97     -22.783  18.994  -5.093  1.00  0.84           C  
ATOM   1495  NE1 TRP A  97     -23.209  21.099  -5.704  1.00  0.84           N  
ATOM   1496  CE2 TRP A  97     -23.040  19.824  -6.178  1.00  0.84           C  
ATOM   1497  CE3 TRP A  97     -22.578  17.626  -5.307  1.00  0.84           C  
ATOM   1498  CZ2 TRP A  97     -23.090  19.337  -7.471  1.00  0.84           C  
ATOM   1499  CZ3 TRP A  97     -22.621  17.139  -6.594  1.00  0.84           C  
ATOM   1500  CH2 TRP A  97     -22.868  17.969  -7.653  1.00  0.84           C  
ATOM   1501  H   TRP A  97     -24.522  20.450  -1.381  1.00  0.84           H  
ATOM   1502  HA  TRP A  97     -24.111  17.951  -2.751  1.00  0.84           H  
ATOM   1503 1HB  TRP A  97     -22.357  20.224  -1.913  1.00  0.84           H  
ATOM   1504 2HB  TRP A  97     -21.622  18.758  -2.537  1.00  0.84           H  
ATOM   1505  HD1 TRP A  97     -23.115  21.963  -3.697  1.00  0.84           H  
ATOM   1506  HE1 TRP A  97     -23.421  21.906  -6.273  1.00  0.84           H  
ATOM   1507  HE3 TRP A  97     -22.379  16.960  -4.470  1.00  0.84           H  
ATOM   1508  HZ2 TRP A  97     -23.285  19.986  -8.329  1.00  0.84           H  
ATOM   1509  HZ3 TRP A  97     -22.450  16.076  -6.743  1.00  0.84           H  
ATOM   1510  HH2 TRP A  97     -22.894  17.550  -8.661  1.00  0.84           H  
ATOM   1511  N   LEU A  98     -22.945  18.121   0.327  1.00  0.86           N  
ATOM   1512  CA  LEU A  98     -22.488  17.214   1.362  1.00  0.86           C  
ATOM   1513  C   LEU A  98     -23.592  16.249   1.720  1.00  0.86           C  
ATOM   1514  O   LEU A  98     -23.344  15.051   1.889  1.00  0.86           O  
ATOM   1515  CB  LEU A  98     -22.030  17.893   2.629  1.00  0.86           C  
ATOM   1516  CG  LEU A  98     -21.504  16.859   3.632  1.00  0.86           C  
ATOM   1517  CD1 LEU A  98     -20.369  16.079   3.008  1.00  0.86           C  
ATOM   1518  CD2 LEU A  98     -21.058  17.542   4.862  1.00  0.86           C  
ATOM   1519  H   LEU A  98     -23.072  19.122   0.506  1.00  0.86           H  
ATOM   1520  HA  LEU A  98     -21.653  16.639   0.969  1.00  0.86           H  
ATOM   1521 1HB  LEU A  98     -21.267  18.618   2.426  1.00  0.86           H  
ATOM   1522 2HB  LEU A  98     -22.883  18.406   3.082  1.00  0.86           H  
ATOM   1523  HG  LEU A  98     -22.290  16.158   3.868  1.00  0.86           H  
ATOM   1524 1HD1 LEU A  98     -19.998  15.333   3.714  1.00  0.86           H  
ATOM   1525 2HD1 LEU A  98     -20.717  15.579   2.111  1.00  0.86           H  
ATOM   1526 3HD1 LEU A  98     -19.586  16.759   2.760  1.00  0.86           H  
ATOM   1527 1HD2 LEU A  98     -20.685  16.822   5.587  1.00  0.86           H  
ATOM   1528 2HD2 LEU A  98     -20.272  18.260   4.635  1.00  0.86           H  
ATOM   1529 3HD2 LEU A  98     -21.917  18.034   5.263  1.00  0.86           H  
ATOM   1530  N   ARG A  99     -24.825  16.755   1.840  1.00  0.88           N  
ATOM   1531  CA  ARG A  99     -25.910  15.862   2.178  1.00  0.88           C  
ATOM   1532  C   ARG A  99     -26.059  14.801   1.100  1.00  0.88           C  
ATOM   1533  O   ARG A  99     -26.278  13.637   1.419  1.00  0.88           O  
ATOM   1534  CB  ARG A  99     -27.222  16.597   2.362  1.00  0.88           C  
ATOM   1535  CG  ARG A  99     -28.378  15.663   2.691  1.00  0.88           C  
ATOM   1536  CD  ARG A  99     -28.181  14.966   4.008  1.00  0.88           C  
ATOM   1537  NE  ARG A  99     -29.225  13.972   4.266  1.00  0.88           N  
ATOM   1538  CZ  ARG A  99     -29.244  13.131   5.326  1.00  0.88           C  
ATOM   1539  NH1 ARG A  99     -28.288  13.183   6.238  1.00  0.88           N  
ATOM   1540  NH2 ARG A  99     -30.220  12.248   5.450  1.00  0.88           N  
ATOM   1541  H   ARG A  99     -25.013  17.752   1.715  1.00  0.88           H  
ATOM   1542  HA  ARG A  99     -25.667  15.370   3.119  1.00  0.88           H  
ATOM   1543 1HB  ARG A  99     -27.127  17.332   3.159  1.00  0.88           H  
ATOM   1544 2HB  ARG A  99     -27.468  17.134   1.444  1.00  0.88           H  
ATOM   1545 1HG  ARG A  99     -29.307  16.228   2.735  1.00  0.88           H  
ATOM   1546 2HG  ARG A  99     -28.458  14.907   1.909  1.00  0.88           H  
ATOM   1547 1HD  ARG A  99     -27.221  14.455   4.005  1.00  0.88           H  
ATOM   1548 2HD  ARG A  99     -28.201  15.697   4.813  1.00  0.88           H  
ATOM   1549  HE  ARG A  99     -29.971  13.871   3.556  1.00  0.88           H  
ATOM   1550 1HH1 ARG A  99     -27.540  13.853   6.146  1.00  0.88           H  
ATOM   1551 2HH1 ARG A  99     -28.303  12.543   7.024  1.00  0.88           H  
ATOM   1552 1HH2 ARG A  99     -30.960  12.201   4.756  1.00  0.88           H  
ATOM   1553 2HH2 ARG A  99     -30.229  11.618   6.238  1.00  0.88           H  
ATOM   1554  N   SER A 100     -25.908  15.176  -0.171  1.00  0.89           N  
ATOM   1555  CA  SER A 100     -26.030  14.203  -1.239  1.00  0.89           C  
ATOM   1556  C   SER A 100     -24.975  13.118  -1.072  1.00  0.89           C  
ATOM   1557  O   SER A 100     -25.279  11.933  -1.212  1.00  0.89           O  
ATOM   1558  CB  SER A 100     -25.868  14.880  -2.588  1.00  0.89           C  
ATOM   1559  OG  SER A 100     -26.915  15.784  -2.828  1.00  0.89           O  
ATOM   1560  H   SER A 100     -25.742  16.149  -0.411  1.00  0.89           H  
ATOM   1561  HA  SER A 100     -27.019  13.746  -1.184  1.00  0.89           H  
ATOM   1562 1HB  SER A 100     -24.916  15.408  -2.616  1.00  0.89           H  
ATOM   1563 2HB  SER A 100     -25.845  14.126  -3.372  1.00  0.89           H  
ATOM   1564  HG  SER A 100     -26.815  16.485  -2.146  1.00  0.89           H  
ATOM   1565  N   ALA A 101     -23.743  13.501  -0.711  1.00  0.89           N  
ATOM   1566  CA  ALA A 101     -22.706  12.504  -0.491  1.00  0.89           C  
ATOM   1567  C   ALA A 101     -23.119  11.545   0.628  1.00  0.89           C  
ATOM   1568  O   ALA A 101     -22.942  10.328   0.512  1.00  0.89           O  
ATOM   1569  CB  ALA A 101     -21.383  13.196  -0.160  1.00  0.89           C  
ATOM   1570  H   ALA A 101     -23.523  14.495  -0.619  1.00  0.89           H  
ATOM   1571  HA  ALA A 101     -22.602  11.916  -1.396  1.00  0.89           H  
ATOM   1572 1HB  ALA A 101     -20.607  12.450  -0.016  1.00  0.89           H  
ATOM   1573 2HB  ALA A 101     -21.104  13.864  -0.975  1.00  0.89           H  
ATOM   1574 3HB  ALA A 101     -21.503  13.771   0.750  1.00  0.89           H  
ATOM   1575  N   TYR A 102     -23.736  12.089   1.688  1.00  0.89           N  
ATOM   1576  CA  TYR A 102     -24.218  11.276   2.810  1.00  0.89           C  
ATOM   1577  C   TYR A 102     -25.377  10.355   2.401  1.00  0.89           C  
ATOM   1578  O   TYR A 102     -25.452   9.212   2.836  1.00  0.89           O  
ATOM   1579  CB  TYR A 102     -24.662  12.164   3.986  1.00  0.89           C  
ATOM   1580  CG  TYR A 102     -23.541  12.849   4.727  1.00  0.89           C  
ATOM   1581  CD1 TYR A 102     -23.722  14.036   5.459  1.00  0.89           C  
ATOM   1582  CD2 TYR A 102     -22.340  12.295   4.685  1.00  0.89           C  
ATOM   1583  CE1 TYR A 102     -22.617  14.599   6.126  1.00  0.89           C  
ATOM   1584  CE2 TYR A 102     -21.308  12.863   5.330  1.00  0.89           C  
ATOM   1585  CZ  TYR A 102     -21.390  13.947   6.016  1.00  0.89           C  
ATOM   1586  OH  TYR A 102     -20.201  14.387   6.596  1.00  0.89           O  
ATOM   1587  H   TYR A 102     -23.844  13.105   1.723  1.00  0.89           H  
ATOM   1588  HA  TYR A 102     -23.404  10.634   3.147  1.00  0.89           H  
ATOM   1589 1HB  TYR A 102     -25.342  12.922   3.628  1.00  0.89           H  
ATOM   1590 2HB  TYR A 102     -25.215  11.551   4.705  1.00  0.89           H  
ATOM   1591  HD1 TYR A 102     -24.700  14.510   5.509  1.00  0.89           H  
ATOM   1592  HD2 TYR A 102     -22.203  11.382   4.129  1.00  0.89           H  
ATOM   1593  HE1 TYR A 102     -22.715  15.521   6.702  1.00  0.89           H  
ATOM   1594  HE2 TYR A 102     -20.383  12.441   5.305  1.00  0.89           H  
ATOM   1595  HH  TYR A 102     -19.423  13.886   6.177  1.00  0.89           H  
ATOM   1596  N   GLU A 103     -26.297  10.850   1.574  1.00  0.89           N  
ATOM   1597  CA  GLU A 103     -27.438  10.037   1.150  1.00  0.89           C  
ATOM   1598  C   GLU A 103     -27.046   8.896   0.205  1.00  0.89           C  
ATOM   1599  O   GLU A 103     -27.647   7.820   0.243  1.00  0.89           O  
ATOM   1600  CB  GLU A 103     -28.528  10.912   0.525  1.00  0.89           C  
ATOM   1601  CG  GLU A 103     -29.219  11.826   1.546  1.00  0.89           C  
ATOM   1602  CD  GLU A 103     -30.324  12.706   0.991  1.00  0.89           C  
ATOM   1603  OE1 GLU A 103     -30.578  12.670  -0.191  1.00  0.89           O  
ATOM   1604  OE2 GLU A 103     -30.908  13.432   1.778  1.00  0.89           O  
ATOM   1605  H   GLU A 103     -26.207  11.811   1.253  1.00  0.89           H  
ATOM   1606  HA  GLU A 103     -27.863   9.583   2.045  1.00  0.89           H  
ATOM   1607 1HB  GLU A 103     -28.084  11.542  -0.249  1.00  0.89           H  
ATOM   1608 2HB  GLU A 103     -29.280  10.283   0.052  1.00  0.89           H  
ATOM   1609 1HG  GLU A 103     -29.636  11.204   2.336  1.00  0.89           H  
ATOM   1610 2HG  GLU A 103     -28.457  12.449   1.995  1.00  0.89           H  
ATOM   1611  N   ILE A 104     -26.053   9.132  -0.650  1.00  0.91           N  
ATOM   1612  CA  ILE A 104     -25.610   8.122  -1.604  1.00  0.91           C  
ATOM   1613  C   ILE A 104     -24.664   7.064  -1.020  1.00  0.91           C  
ATOM   1614  O   ILE A 104     -24.837   5.872  -1.282  1.00  0.91           O  
ATOM   1615  CB  ILE A 104     -24.979   8.780  -2.831  1.00  0.91           C  
ATOM   1616  CG1 ILE A 104     -26.003   9.662  -3.546  1.00  0.91           C  
ATOM   1617  CG2 ILE A 104     -24.434   7.756  -3.748  1.00  0.91           C  
ATOM   1618  CD1 ILE A 104     -27.209   8.905  -4.019  1.00  0.91           C  
ATOM   1619  H   ILE A 104     -25.613  10.053  -0.655  1.00  0.91           H  
ATOM   1620  HA  ILE A 104     -26.497   7.595  -1.951  1.00  0.91           H  
ATOM   1621  HB  ILE A 104     -24.167   9.437  -2.502  1.00  0.91           H  
ATOM   1622 1HG1 ILE A 104     -26.333  10.445  -2.870  1.00  0.91           H  
ATOM   1623 2HG1 ILE A 104     -25.534  10.121  -4.406  1.00  0.91           H  
ATOM   1624 1HG2 ILE A 104     -23.982   8.234  -4.602  1.00  0.91           H  
ATOM   1625 2HG2 ILE A 104     -23.685   7.176  -3.215  1.00  0.91           H  
ATOM   1626 3HG2 ILE A 104     -25.236   7.103  -4.083  1.00  0.91           H  
ATOM   1627 1HD1 ILE A 104     -27.893   9.590  -4.518  1.00  0.91           H  
ATOM   1628 2HD1 ILE A 104     -26.901   8.126  -4.716  1.00  0.91           H  
ATOM   1629 3HD1 ILE A 104     -27.710   8.452  -3.163  1.00  0.91           H  
ATOM   1630  N   LYS A 105     -23.642   7.470  -0.264  1.00  0.92           N  
ATOM   1631  CA  LYS A 105     -22.759   6.469   0.333  1.00  0.92           C  
ATOM   1632  C   LYS A 105     -23.468   5.813   1.510  1.00  0.92           C  
ATOM   1633  O   LYS A 105     -24.220   6.468   2.218  1.00  0.92           O  
ATOM   1634  CB  LYS A 105     -21.432   7.085   0.773  1.00  0.92           C  
ATOM   1635  CG  LYS A 105     -20.506   7.445  -0.383  1.00  0.92           C  
ATOM   1636  CD  LYS A 105     -19.185   8.026   0.097  1.00  0.92           C  
ATOM   1637  CE  LYS A 105     -18.429   7.036   0.992  1.00  0.92           C  
ATOM   1638  NZ  LYS A 105     -17.972   5.825   0.248  1.00  0.92           N  
ATOM   1639  H   LYS A 105     -23.491   8.461  -0.063  1.00  0.92           H  
ATOM   1640  HA  LYS A 105     -22.549   5.698  -0.409  1.00  0.92           H  
ATOM   1641 1HB  LYS A 105     -21.636   7.992   1.339  1.00  0.92           H  
ATOM   1642 2HB  LYS A 105     -20.911   6.395   1.431  1.00  0.92           H  
ATOM   1643 1HG  LYS A 105     -20.295   6.557  -0.981  1.00  0.92           H  
ATOM   1644 2HG  LYS A 105     -20.998   8.180  -1.022  1.00  0.92           H  
ATOM   1645 1HD  LYS A 105     -18.559   8.218  -0.777  1.00  0.92           H  
ATOM   1646 2HD  LYS A 105     -19.343   8.958   0.596  1.00  0.92           H  
ATOM   1647 1HE  LYS A 105     -17.556   7.538   1.416  1.00  0.92           H  
ATOM   1648 2HE  LYS A 105     -19.085   6.723   1.801  1.00  0.92           H  
ATOM   1649 1HZ  LYS A 105     -17.476   5.207   0.864  1.00  0.92           H  
ATOM   1650 2HZ  LYS A 105     -18.766   5.344  -0.149  1.00  0.92           H  
ATOM   1651 3HZ  LYS A 105     -17.334   6.126  -0.494  1.00  0.92           H  
ATOM   1652  N   ASP A 106     -23.193   4.542   1.806  1.00  0.93           N  
ATOM   1653  CA  ASP A 106     -23.882   3.924   2.949  1.00  0.93           C  
ATOM   1654  C   ASP A 106     -23.238   4.278   4.300  1.00  0.93           C  
ATOM   1655  O   ASP A 106     -22.728   3.408   5.007  1.00  0.93           O  
ATOM   1656  CB  ASP A 106     -23.899   2.398   2.773  1.00  0.93           C  
ATOM   1657  CG  ASP A 106     -24.855   1.640   3.732  1.00  0.93           C  
ATOM   1658  OD1 ASP A 106     -25.754   2.244   4.272  1.00  0.93           O  
ATOM   1659  OD2 ASP A 106     -24.669   0.454   3.893  1.00  0.93           O  
ATOM   1660  H   ASP A 106     -22.558   4.003   1.236  1.00  0.93           H  
ATOM   1661  HA  ASP A 106     -24.912   4.284   2.961  1.00  0.93           H  
ATOM   1662 1HB  ASP A 106     -24.186   2.161   1.748  1.00  0.93           H  
ATOM   1663 2HB  ASP A 106     -22.892   2.010   2.923  1.00  0.93           H  
ATOM   1664  N   THR A 107     -23.263   5.569   4.628  1.00  0.92           N  
ATOM   1665  CA  THR A 107     -22.729   6.123   5.865  1.00  0.92           C  
ATOM   1666  C   THR A 107     -23.020   7.618   5.983  1.00  0.92           C  
ATOM   1667  O   THR A 107     -22.956   8.343   4.998  1.00  0.92           O  
ATOM   1668  CB  THR A 107     -21.212   5.938   5.968  1.00  0.92           C  
ATOM   1669  OG1 THR A 107     -20.768   6.445   7.224  1.00  0.92           O  
ATOM   1670  CG2 THR A 107     -20.543   6.707   4.877  1.00  0.92           C  
ATOM   1671  H   THR A 107     -23.718   6.185   3.958  1.00  0.92           H  
ATOM   1672  HA  THR A 107     -23.207   5.616   6.703  1.00  0.92           H  
ATOM   1673  HB  THR A 107     -20.949   4.887   5.891  1.00  0.92           H  
ATOM   1674  HG1 THR A 107     -20.990   5.813   7.926  1.00  0.92           H  
ATOM   1675 1HG2 THR A 107     -19.462   6.600   4.954  1.00  0.92           H  
ATOM   1676 2HG2 THR A 107     -20.878   6.343   3.909  1.00  0.92           H  
ATOM   1677 3HG2 THR A 107     -20.814   7.735   4.992  1.00  0.92           H  
ATOM   1678  N   ASP A 108     -23.182   8.106   7.206  1.00  0.88           N  
ATOM   1679  CA  ASP A 108     -23.327   9.545   7.423  1.00  0.88           C  
ATOM   1680  C   ASP A 108     -22.004  10.167   7.864  1.00  0.88           C  
ATOM   1681  O   ASP A 108     -21.964  11.327   8.270  1.00  0.88           O  
ATOM   1682  CB  ASP A 108     -24.403   9.831   8.472  1.00  0.88           C  
ATOM   1683  CG  ASP A 108     -25.811   9.457   8.008  1.00  0.88           C  
ATOM   1684  OD1 ASP A 108     -26.162   9.786   6.903  1.00  0.88           O  
ATOM   1685  OD2 ASP A 108     -26.515   8.835   8.765  1.00  0.88           O  
ATOM   1686  H   ASP A 108     -23.211   7.478   7.998  1.00  0.88           H  
ATOM   1687  HA  ASP A 108     -23.626  10.012   6.485  1.00  0.88           H  
ATOM   1688 1HB  ASP A 108     -24.171   9.283   9.387  1.00  0.88           H  
ATOM   1689 2HB  ASP A 108     -24.387  10.894   8.717  1.00  0.88           H  
ATOM   1690  N   ASP A 109     -20.929   9.376   7.793  1.00  0.82           N  
ATOM   1691  CA  ASP A 109     -19.598   9.796   8.204  1.00  0.82           C  
ATOM   1692  C   ASP A 109     -18.669  10.112   7.042  1.00  0.82           C  
ATOM   1693  O   ASP A 109     -17.457  10.129   7.232  1.00  0.82           O  
ATOM   1694  CB  ASP A 109     -18.928   8.701   9.041  1.00  0.82           C  
ATOM   1695  CG  ASP A 109     -19.622   8.425  10.380  1.00  0.82           C  
ATOM   1696  OD1 ASP A 109     -19.999   9.360  11.044  1.00  0.82           O  
ATOM   1697  OD2 ASP A 109     -19.769   7.273  10.720  1.00  0.82           O  
ATOM   1698  H   ASP A 109     -21.022   8.421   7.456  1.00  0.82           H  
ATOM   1699  HA  ASP A 109     -19.695  10.696   8.811  1.00  0.82           H  
ATOM   1700 1HB  ASP A 109     -18.895   7.777   8.465  1.00  0.82           H  
ATOM   1701 2HB  ASP A 109     -17.895   8.987   9.242  1.00  0.82           H  
ATOM   1702  N   VAL A 110     -19.206  10.367   5.851  1.00  0.75           N  
ATOM   1703  CA  VAL A 110     -18.337  10.619   4.703  1.00  0.75           C  
ATOM   1704  C   VAL A 110     -17.498  11.880   4.997  1.00  0.75           C  
ATOM   1705  O   VAL A 110     -18.063  12.943   5.317  1.00  0.75           O  
ATOM   1706  CB  VAL A 110     -19.137  10.904   3.403  1.00  0.75           C  
ATOM   1707  CG1 VAL A 110     -18.179  11.202   2.261  1.00  0.75           C  
ATOM   1708  CG2 VAL A 110     -20.076   9.784   3.140  1.00  0.75           C  
ATOM   1709  H   VAL A 110     -20.212  10.362   5.747  1.00  0.75           H  
ATOM   1710  HA  VAL A 110     -17.751   9.731   4.519  1.00  0.75           H  
ATOM   1711  HB  VAL A 110     -19.686  11.791   3.501  1.00  0.75           H  
ATOM   1712 1HG1 VAL A 110     -18.742  11.433   1.361  1.00  0.75           H  
ATOM   1713 2HG1 VAL A 110     -17.555  12.053   2.519  1.00  0.75           H  
ATOM   1714 3HG1 VAL A 110     -17.543  10.333   2.078  1.00  0.75           H  
ATOM   1715 1HG2 VAL A 110     -20.655   9.997   2.242  1.00  0.75           H  
ATOM   1716 2HG2 VAL A 110     -19.518   8.869   3.016  1.00  0.75           H  
ATOM   1717 3HG2 VAL A 110     -20.751   9.683   3.979  1.00  0.75           H  
ATOM   1718  N   PRO A 111     -16.157  11.770   4.991  1.00  0.68           N  
ATOM   1719  CA  PRO A 111     -15.209  12.840   5.202  1.00  0.68           C  
ATOM   1720  C   PRO A 111     -15.411  13.943   4.208  1.00  0.68           C  
ATOM   1721  O   PRO A 111     -15.684  13.673   3.032  1.00  0.68           O  
ATOM   1722  CB  PRO A 111     -13.874  12.143   4.989  1.00  0.68           C  
ATOM   1723  CG  PRO A 111     -14.152  10.714   5.330  1.00  0.68           C  
ATOM   1724  CD  PRO A 111     -15.518  10.461   4.831  1.00  0.68           C  
ATOM   1725  HA  PRO A 111     -15.319  13.215   6.229  1.00  0.68           H  
ATOM   1726 1HB  PRO A 111     -13.548  12.274   3.953  1.00  0.68           H  
ATOM   1727 2HB  PRO A 111     -13.118  12.590   5.602  1.00  0.68           H  
ATOM   1728 1HG  PRO A 111     -13.449  10.042   4.895  1.00  0.68           H  
ATOM   1729 2HG  PRO A 111     -14.077  10.578   6.420  1.00  0.68           H  
ATOM   1730 1HD  PRO A 111     -15.521  10.162   3.791  1.00  0.68           H  
ATOM   1731 2HD  PRO A 111     -15.925   9.709   5.480  1.00  0.68           H  
ATOM   1732  N   ALA A 112     -15.274  15.174   4.643  1.00  0.62           N  
ATOM   1733  CA  ALA A 112     -15.463  16.251   3.686  1.00  0.62           C  
ATOM   1734  C   ALA A 112     -14.881  17.557   4.171  1.00  0.62           C  
ATOM   1735  O   ALA A 112     -14.881  17.832   5.362  1.00  0.62           O  
ATOM   1736  CB  ALA A 112     -16.947  16.436   3.372  1.00  0.62           C  
ATOM   1737  H   ALA A 112     -14.992  15.340   5.619  1.00  0.62           H  
ATOM   1738  HA  ALA A 112     -14.941  15.965   2.792  1.00  0.62           H  
ATOM   1739 1HB  ALA A 112     -17.053  17.223   2.622  1.00  0.62           H  
ATOM   1740 2HB  ALA A 112     -17.368  15.510   2.984  1.00  0.62           H  
ATOM   1741 3HB  ALA A 112     -17.477  16.722   4.280  1.00  0.62           H  
ATOM   1742  N   VAL A 113     -14.467  18.397   3.237  1.00  0.58           N  
ATOM   1743  CA  VAL A 113     -13.998  19.736   3.589  1.00  0.58           C  
ATOM   1744  C   VAL A 113     -14.771  20.781   2.802  1.00  0.58           C  
ATOM   1745  O   VAL A 113     -14.939  20.641   1.589  1.00  0.58           O  
ATOM   1746  CB  VAL A 113     -12.506  19.896   3.258  1.00  0.58           C  
ATOM   1747  CG1 VAL A 113     -11.998  21.300   3.664  1.00  0.58           C  
ATOM   1748  CG2 VAL A 113     -11.714  18.804   3.896  1.00  0.58           C  
ATOM   1749  H   VAL A 113     -14.462  18.069   2.269  1.00  0.58           H  
ATOM   1750  HA  VAL A 113     -14.159  19.911   4.655  1.00  0.58           H  
ATOM   1751  HB  VAL A 113     -12.391  19.835   2.195  1.00  0.58           H  
ATOM   1752 1HG1 VAL A 113     -10.952  21.394   3.387  1.00  0.58           H  
ATOM   1753 2HG1 VAL A 113     -12.568  22.071   3.158  1.00  0.58           H  
ATOM   1754 3HG1 VAL A 113     -12.101  21.427   4.744  1.00  0.58           H  
ATOM   1755 1HG2 VAL A 113     -10.680  18.921   3.614  1.00  0.58           H  
ATOM   1756 2HG2 VAL A 113     -11.807  18.852   4.957  1.00  0.58           H  
ATOM   1757 3HG2 VAL A 113     -12.073  17.842   3.550  1.00  0.58           H  
ATOM   1758  N   LEU A 114     -15.247  21.821   3.475  1.00  0.55           N  
ATOM   1759  CA  LEU A 114     -15.938  22.903   2.778  1.00  0.55           C  
ATOM   1760  C   LEU A 114     -14.887  23.930   2.354  1.00  0.55           C  
ATOM   1761  O   LEU A 114     -14.128  24.429   3.191  1.00  0.55           O  
ATOM   1762  CB  LEU A 114     -17.005  23.513   3.678  1.00  0.55           C  
ATOM   1763  CG  LEU A 114     -17.807  24.669   3.100  1.00  0.55           C  
ATOM   1764  CD1 LEU A 114     -18.627  24.176   1.939  1.00  0.55           C  
ATOM   1765  CD2 LEU A 114     -18.715  25.287   4.170  1.00  0.55           C  
ATOM   1766  H   LEU A 114     -15.096  21.884   4.486  1.00  0.55           H  
ATOM   1767  HA  LEU A 114     -16.418  22.508   1.882  1.00  0.55           H  
ATOM   1768 1HB  LEU A 114     -17.708  22.732   3.958  1.00  0.55           H  
ATOM   1769 2HB  LEU A 114     -16.519  23.872   4.588  1.00  0.55           H  
ATOM   1770  HG  LEU A 114     -17.130  25.406   2.748  1.00  0.55           H  
ATOM   1771 1HD1 LEU A 114     -19.183  25.010   1.519  1.00  0.55           H  
ATOM   1772 2HD1 LEU A 114     -17.970  23.752   1.174  1.00  0.55           H  
ATOM   1773 3HD1 LEU A 114     -19.318  23.410   2.288  1.00  0.55           H  
ATOM   1774 1HD2 LEU A 114     -19.261  26.114   3.735  1.00  0.55           H  
ATOM   1775 2HD2 LEU A 114     -19.418  24.541   4.540  1.00  0.55           H  
ATOM   1776 3HD2 LEU A 114     -18.114  25.655   4.994  1.00  0.55           H  
ATOM   1777  N   VAL A 115     -14.800  24.195   1.057  1.00  0.54           N  
ATOM   1778  CA  VAL A 115     -13.744  25.043   0.536  1.00  0.54           C  
ATOM   1779  C   VAL A 115     -14.188  26.391  -0.064  1.00  0.54           C  
ATOM   1780  O   VAL A 115     -14.918  26.482  -1.064  1.00  0.54           O  
ATOM   1781  CB  VAL A 115     -12.966  24.243  -0.506  1.00  0.54           C  
ATOM   1782  CG1 VAL A 115     -11.924  25.054  -1.052  1.00  0.54           C  
ATOM   1783  CG2 VAL A 115     -12.419  22.952   0.121  1.00  0.54           C  
ATOM   1784  H   VAL A 115     -15.456  23.765   0.418  1.00  0.54           H  
ATOM   1785  HA  VAL A 115     -13.064  25.247   1.354  1.00  0.54           H  
ATOM   1786  HB  VAL A 115     -13.627  23.989  -1.304  1.00  0.54           H  
ATOM   1787 1HG1 VAL A 115     -11.372  24.497  -1.805  1.00  0.54           H  
ATOM   1788 2HG1 VAL A 115     -12.351  25.956  -1.497  1.00  0.54           H  
ATOM   1789 3HG1 VAL A 115     -11.298  25.307  -0.236  1.00  0.54           H  
ATOM   1790 1HG2 VAL A 115     -11.883  22.385  -0.636  1.00  0.54           H  
ATOM   1791 2HG2 VAL A 115     -11.746  23.206   0.940  1.00  0.54           H  
ATOM   1792 3HG2 VAL A 115     -13.243  22.350   0.500  1.00  0.54           H  
ATOM   1793  N   GLY A 116     -13.706  27.453   0.568  1.00  0.54           N  
ATOM   1794  CA  GLY A 116     -14.037  28.835   0.231  1.00  0.54           C  
ATOM   1795  C   GLY A 116     -13.211  29.351  -0.914  1.00  0.54           C  
ATOM   1796  O   GLY A 116     -12.229  30.055  -0.687  1.00  0.54           O  
ATOM   1797  H   GLY A 116     -13.056  27.281   1.334  1.00  0.54           H  
ATOM   1798 1HA  GLY A 116     -15.073  28.896  -0.066  1.00  0.54           H  
ATOM   1799 2HA  GLY A 116     -13.909  29.471   1.105  1.00  0.54           H  
ATOM   1800  N   ASN A 117     -13.563  28.971  -2.137  1.00  0.55           N  
ATOM   1801  CA  ASN A 117     -12.734  29.374  -3.262  1.00  0.55           C  
ATOM   1802  C   ASN A 117     -12.887  30.870  -3.536  1.00  0.55           C  
ATOM   1803  O   ASN A 117     -13.873  31.519  -3.148  1.00  0.55           O  
ATOM   1804  CB  ASN A 117     -13.035  28.541  -4.512  1.00  0.55           C  
ATOM   1805  CG  ASN A 117     -11.862  28.512  -5.578  1.00  0.55           C  
ATOM   1806  OD1 ASN A 117     -10.828  29.218  -5.481  1.00  0.55           O  
ATOM   1807  ND2 ASN A 117     -12.067  27.714  -6.573  1.00  0.55           N  
ATOM   1808  H   ASN A 117     -14.404  28.396  -2.269  1.00  0.55           H  
ATOM   1809  HA  ASN A 117     -11.694  29.198  -2.997  1.00  0.55           H  
ATOM   1810 1HB  ASN A 117     -13.256  27.513  -4.210  1.00  0.55           H  
ATOM   1811 2HB  ASN A 117     -13.935  28.927  -4.994  1.00  0.55           H  
ATOM   1812 1HD2 ASN A 117     -11.400  27.621  -7.304  1.00  0.55           H  
ATOM   1813 2HD2 ASN A 117     -12.952  27.222  -6.616  1.00  0.55           H  
ATOM   1814  N   LYS A 118     -11.914  31.382  -4.278  1.00  0.57           N  
ATOM   1815  CA  LYS A 118     -11.788  32.764  -4.727  1.00  0.57           C  
ATOM   1816  C   LYS A 118     -11.530  33.752  -3.572  1.00  0.57           C  
ATOM   1817  O   LYS A 118     -11.952  34.913  -3.608  1.00  0.57           O  
ATOM   1818  CB  LYS A 118     -13.026  33.172  -5.537  1.00  0.57           C  
ATOM   1819  CG  LYS A 118     -13.367  32.205  -6.678  1.00  0.57           C  
ATOM   1820  CD  LYS A 118     -14.410  32.773  -7.629  1.00  0.57           C  
ATOM   1821  CE  LYS A 118     -14.896  31.693  -8.587  1.00  0.57           C  
ATOM   1822  NZ  LYS A 118     -15.924  32.191  -9.535  1.00  0.57           N  
ATOM   1823  H   LYS A 118     -11.184  30.731  -4.544  1.00  0.57           H  
ATOM   1824  HA  LYS A 118     -10.925  32.816  -5.393  1.00  0.57           H  
ATOM   1825 1HB  LYS A 118     -13.891  33.268  -4.884  1.00  0.57           H  
ATOM   1826 2HB  LYS A 118     -12.852  34.155  -5.980  1.00  0.57           H  
ATOM   1827 1HG  LYS A 118     -12.462  31.973  -7.239  1.00  0.57           H  
ATOM   1828 2HG  LYS A 118     -13.761  31.275  -6.269  1.00  0.57           H  
ATOM   1829 1HD  LYS A 118     -15.250  33.183  -7.084  1.00  0.57           H  
ATOM   1830 2HD  LYS A 118     -13.962  33.574  -8.214  1.00  0.57           H  
ATOM   1831 1HE  LYS A 118     -14.057  31.290  -9.150  1.00  0.57           H  
ATOM   1832 2HE  LYS A 118     -15.336  30.891  -7.992  1.00  0.57           H  
ATOM   1833 1HZ  LYS A 118     -16.225  31.394 -10.102  1.00  0.57           H  
ATOM   1834 2HZ  LYS A 118     -16.717  32.546  -9.030  1.00  0.57           H  
ATOM   1835 3HZ  LYS A 118     -15.543  32.918 -10.117  1.00  0.57           H  
ATOM   1836  N   ILE A 119     -10.744  33.312  -2.584  1.00  0.59           N  
ATOM   1837  CA  ILE A 119     -10.310  34.131  -1.440  1.00  0.59           C  
ATOM   1838  C   ILE A 119      -9.531  35.395  -1.826  1.00  0.59           C  
ATOM   1839  O   ILE A 119      -9.370  36.302  -1.014  1.00  0.59           O  
ATOM   1840  CB  ILE A 119      -9.508  33.312  -0.421  1.00  0.59           C  
ATOM   1841  CG1 ILE A 119      -9.394  34.069   0.927  1.00  0.59           C  
ATOM   1842  CG2 ILE A 119      -8.138  33.016  -0.928  1.00  0.59           C  
ATOM   1843  CD1 ILE A 119     -10.698  34.274   1.663  1.00  0.59           C  
ATOM   1844  H   ILE A 119     -10.435  32.335  -2.610  1.00  0.59           H  
ATOM   1845  HA  ILE A 119     -11.206  34.454  -0.923  1.00  0.59           H  
ATOM   1846  HB  ILE A 119     -10.030  32.367  -0.237  1.00  0.59           H  
ATOM   1847 1HG1 ILE A 119      -8.721  33.509   1.575  1.00  0.59           H  
ATOM   1848 2HG1 ILE A 119      -8.953  35.049   0.735  1.00  0.59           H  
ATOM   1849 1HG2 ILE A 119      -7.615  32.429  -0.201  1.00  0.59           H  
ATOM   1850 2HG2 ILE A 119      -8.221  32.472  -1.825  1.00  0.59           H  
ATOM   1851 3HG2 ILE A 119      -7.588  33.942  -1.110  1.00  0.59           H  
ATOM   1852 1HD1 ILE A 119     -10.511  34.811   2.592  1.00  0.59           H  
ATOM   1853 2HD1 ILE A 119     -11.367  34.849   1.049  1.00  0.59           H  
ATOM   1854 3HD1 ILE A 119     -11.155  33.330   1.888  1.00  0.59           H  
ATOM   1855  N   ASP A 120      -8.995  35.433  -3.043  1.00  0.61           N  
ATOM   1856  CA  ASP A 120      -8.220  36.569  -3.512  1.00  0.61           C  
ATOM   1857  C   ASP A 120      -9.066  37.716  -4.093  1.00  0.61           C  
ATOM   1858  O   ASP A 120      -8.520  38.763  -4.434  1.00  0.61           O  
ATOM   1859  CB  ASP A 120      -7.220  36.100  -4.569  1.00  0.61           C  
ATOM   1860  CG  ASP A 120      -6.151  35.186  -3.988  1.00  0.61           C  
ATOM   1861  OD1 ASP A 120      -5.691  35.451  -2.908  1.00  0.61           O  
ATOM   1862  OD2 ASP A 120      -5.816  34.209  -4.621  1.00  0.61           O  
ATOM   1863  H   ASP A 120      -9.152  34.653  -3.659  1.00  0.61           H  
ATOM   1864  HA  ASP A 120      -7.661  36.966  -2.663  1.00  0.61           H  
ATOM   1865 1HB  ASP A 120      -7.751  35.571  -5.362  1.00  0.61           H  
ATOM   1866 2HB  ASP A 120      -6.736  36.966  -5.020  1.00  0.61           H  
ATOM   1867  N   LEU A 121     -10.384  37.526  -4.228  1.00  0.63           N  
ATOM   1868  CA  LEU A 121     -11.236  38.587  -4.769  1.00  0.63           C  
ATOM   1869  C   LEU A 121     -11.743  39.471  -3.616  1.00  0.63           C  
ATOM   1870  O   LEU A 121     -12.408  38.960  -2.734  1.00  0.63           O  
ATOM   1871  CB  LEU A 121     -12.468  37.978  -5.452  1.00  0.63           C  
ATOM   1872  CG  LEU A 121     -13.438  38.974  -6.074  1.00  0.63           C  
ATOM   1873  CD1 LEU A 121     -12.781  39.660  -7.247  1.00  0.63           C  
ATOM   1874  CD2 LEU A 121     -14.696  38.272  -6.461  1.00  0.63           C  
ATOM   1875  H   LEU A 121     -10.811  36.645  -3.943  1.00  0.63           H  
ATOM   1876  HA  LEU A 121     -10.674  39.153  -5.500  1.00  0.63           H  
ATOM   1877 1HB  LEU A 121     -12.131  37.301  -6.235  1.00  0.63           H  
ATOM   1878 2HB  LEU A 121     -13.020  37.393  -4.711  1.00  0.63           H  
ATOM   1879  HG  LEU A 121     -13.672  39.720  -5.360  1.00  0.63           H  
ATOM   1880 1HD1 LEU A 121     -13.471  40.389  -7.673  1.00  0.63           H  
ATOM   1881 2HD1 LEU A 121     -11.883  40.159  -6.929  1.00  0.63           H  
ATOM   1882 3HD1 LEU A 121     -12.527  38.918  -8.001  1.00  0.63           H  
ATOM   1883 1HD2 LEU A 121     -15.399  38.985  -6.888  1.00  0.63           H  
ATOM   1884 2HD2 LEU A 121     -14.480  37.494  -7.192  1.00  0.63           H  
ATOM   1885 3HD2 LEU A 121     -15.120  37.830  -5.570  1.00  0.63           H  
ATOM   1886  N   PRO A 122     -11.476  40.790  -3.568  1.00  0.64           N  
ATOM   1887  CA  PRO A 122     -11.953  41.678  -2.510  1.00  0.64           C  
ATOM   1888  C   PRO A 122     -13.482  41.732  -2.357  1.00  0.64           C  
ATOM   1889  O   PRO A 122     -14.003  41.977  -1.268  1.00  0.64           O  
ATOM   1890  CB  PRO A 122     -11.435  43.045  -2.981  1.00  0.64           C  
ATOM   1891  CG  PRO A 122     -10.240  42.730  -3.846  1.00  0.64           C  
ATOM   1892  CD  PRO A 122     -10.598  41.447  -4.553  1.00  0.64           C  
ATOM   1893  HA  PRO A 122     -11.484  41.385  -1.561  1.00  0.64           H  
ATOM   1894 1HB  PRO A 122     -12.232  43.578  -3.527  1.00  0.64           H  
ATOM   1895 2HB  PRO A 122     -11.179  43.665  -2.111  1.00  0.64           H  
ATOM   1896 1HG  PRO A 122     -10.051  43.560  -4.545  1.00  0.64           H  
ATOM   1897 2HG  PRO A 122      -9.338  42.630  -3.224  1.00  0.64           H  
ATOM   1898 1HD  PRO A 122     -11.137  41.669  -5.474  1.00  0.64           H  
ATOM   1899 2HD  PRO A 122      -9.673  40.892  -4.720  1.00  0.64           H  
ATOM   1900  N   ASN A 123     -14.213  41.437  -3.426  1.00  0.64           N  
ATOM   1901  CA  ASN A 123     -15.669  41.538  -3.405  1.00  0.64           C  
ATOM   1902  C   ASN A 123     -16.381  40.298  -2.873  1.00  0.64           C  
ATOM   1903  O   ASN A 123     -17.171  39.665  -3.573  1.00  0.64           O  
ATOM   1904  CB  ASN A 123     -16.171  41.853  -4.800  1.00  0.64           C  
ATOM   1905  CG  ASN A 123     -15.643  43.159  -5.306  1.00  0.64           C  
ATOM   1906  OD1 ASN A 123     -15.536  44.137  -4.556  1.00  0.64           O  
ATOM   1907  ND2 ASN A 123     -15.320  43.206  -6.573  1.00  0.64           N  
ATOM   1908  H   ASN A 123     -13.755  41.194  -4.286  1.00  0.64           H  
ATOM   1909  HA  ASN A 123     -15.939  42.364  -2.746  1.00  0.64           H  
ATOM   1910 1HB  ASN A 123     -15.870  41.060  -5.484  1.00  0.64           H  
ATOM   1911 2HB  ASN A 123     -17.260  41.886  -4.796  1.00  0.64           H  
ATOM   1912 1HD2 ASN A 123     -14.969  44.056  -6.969  1.00  0.64           H  
ATOM   1913 2HD2 ASN A 123     -15.444  42.403  -7.155  1.00  0.64           H  
ATOM   1914  N   HIS A 124     -16.119  39.951  -1.630  1.00  0.63           N  
ATOM   1915  CA  HIS A 124     -16.770  38.776  -1.050  1.00  0.63           C  
ATOM   1916  C   HIS A 124     -18.177  39.052  -0.562  1.00  0.63           C  
ATOM   1917  O   HIS A 124     -18.491  40.160  -0.124  1.00  0.63           O  
ATOM   1918  CB  HIS A 124     -15.933  38.175   0.062  1.00  0.63           C  
ATOM   1919  CG  HIS A 124     -14.750  37.547  -0.473  1.00  0.63           C  
ATOM   1920  ND1 HIS A 124     -13.560  37.518   0.191  1.00  0.63           N  
ATOM   1921  CD2 HIS A 124     -14.558  36.899  -1.642  1.00  0.63           C  
ATOM   1922  CE1 HIS A 124     -12.677  36.890  -0.547  1.00  0.63           C  
ATOM   1923  NE2 HIS A 124     -13.264  36.493  -1.665  1.00  0.63           N  
ATOM   1924  H   HIS A 124     -15.453  40.527  -1.111  1.00  0.63           H  
ATOM   1925  HA  HIS A 124     -16.856  38.007  -1.818  1.00  0.63           H  
ATOM   1926 1HB  HIS A 124     -15.637  38.949   0.766  1.00  0.63           H  
ATOM   1927 2HB  HIS A 124     -16.518  37.421   0.604  1.00  0.63           H  
ATOM   1928  HD2 HIS A 124     -15.303  36.732  -2.422  1.00  0.63           H  
ATOM   1929  HE1 HIS A 124     -11.653  36.735  -0.272  1.00  0.63           H  
ATOM   1930  HE2 HIS A 124     -12.836  35.972  -2.442  1.00  0.63           H  
ATOM   1931  N   GLN A 125     -19.018  38.027  -0.638  1.00  0.62           N  
ATOM   1932  CA  GLN A 125     -20.381  38.080  -0.138  1.00  0.62           C  
ATOM   1933  C   GLN A 125     -20.524  37.196   1.102  1.00  0.62           C  
ATOM   1934  O   GLN A 125     -21.335  37.465   1.992  1.00  0.62           O  
ATOM   1935  CB  GLN A 125     -21.332  37.623  -1.230  1.00  0.62           C  
ATOM   1936  CG  GLN A 125     -21.306  38.478  -2.505  1.00  0.62           C  
ATOM   1937  CD  GLN A 125     -21.797  39.901  -2.290  1.00  0.62           C  
ATOM   1938  OE1 GLN A 125     -22.920  40.112  -1.821  1.00  0.62           O  
ATOM   1939  NE2 GLN A 125     -20.968  40.881  -2.631  1.00  0.62           N  
ATOM   1940  H   GLN A 125     -18.691  37.152  -1.035  1.00  0.62           H  
ATOM   1941  HA  GLN A 125     -20.617  39.106   0.141  1.00  0.62           H  
ATOM   1942 1HB  GLN A 125     -21.059  36.607  -1.504  1.00  0.62           H  
ATOM   1943 2HB  GLN A 125     -22.346  37.608  -0.846  1.00  0.62           H  
ATOM   1944 1HG  GLN A 125     -20.278  38.524  -2.878  1.00  0.62           H  
ATOM   1945 2HG  GLN A 125     -21.941  38.010  -3.256  1.00  0.62           H  
ATOM   1946 1HE2 GLN A 125     -21.242  41.834  -2.506  1.00  0.62           H  
ATOM   1947 2HE2 GLN A 125     -20.065  40.662  -3.002  1.00  0.62           H  
ATOM   1948  N   VAL A 126     -19.711  36.144   1.155  1.00  0.60           N  
ATOM   1949  CA  VAL A 126     -19.712  35.184   2.241  1.00  0.60           C  
ATOM   1950  C   VAL A 126     -18.349  35.276   2.913  1.00  0.60           C  
ATOM   1951  O   VAL A 126     -17.331  35.148   2.238  1.00  0.60           O  
ATOM   1952  CB  VAL A 126     -19.912  33.761   1.686  1.00  0.60           C  
ATOM   1953  CG1 VAL A 126     -19.890  32.784   2.802  1.00  0.60           C  
ATOM   1954  CG2 VAL A 126     -21.211  33.664   0.893  1.00  0.60           C  
ATOM   1955  H   VAL A 126     -19.074  35.970   0.385  1.00  0.60           H  
ATOM   1956  HA  VAL A 126     -20.496  35.430   2.958  1.00  0.60           H  
ATOM   1957  HB  VAL A 126     -19.079  33.528   1.038  1.00  0.60           H  
ATOM   1958 1HG1 VAL A 126     -19.987  31.779   2.410  1.00  0.60           H  
ATOM   1959 2HG1 VAL A 126     -18.955  32.892   3.318  1.00  0.60           H  
ATOM   1960 3HG1 VAL A 126     -20.704  32.988   3.477  1.00  0.60           H  
ATOM   1961 1HG2 VAL A 126     -21.316  32.660   0.502  1.00  0.60           H  
ATOM   1962 2HG2 VAL A 126     -22.056  33.892   1.543  1.00  0.60           H  
ATOM   1963 3HG2 VAL A 126     -21.187  34.372   0.062  1.00  0.60           H  
ATOM   1964  N   ASP A 127     -18.314  35.552   4.215  1.00  0.59           N  
ATOM   1965  CA  ASP A 127     -17.026  35.689   4.891  1.00  0.59           C  
ATOM   1966  C   ASP A 127     -16.611  34.405   5.607  1.00  0.59           C  
ATOM   1967  O   ASP A 127     -17.426  33.521   5.863  1.00  0.59           O  
ATOM   1968  CB  ASP A 127     -17.068  36.889   5.853  1.00  0.59           C  
ATOM   1969  CG  ASP A 127     -15.665  37.476   6.225  1.00  0.59           C  
ATOM   1970  OD1 ASP A 127     -14.663  36.909   5.831  1.00  0.59           O  
ATOM   1971  OD2 ASP A 127     -15.630  38.471   6.908  1.00  0.59           O  
ATOM   1972  H   ASP A 127     -19.177  35.663   4.727  1.00  0.59           H  
ATOM   1973  HA  ASP A 127     -16.267  35.906   4.138  1.00  0.59           H  
ATOM   1974 1HB  ASP A 127     -17.660  37.687   5.401  1.00  0.59           H  
ATOM   1975 2HB  ASP A 127     -17.576  36.598   6.772  1.00  0.59           H  
ATOM   1976  N   GLU A 128     -15.352  34.350   6.008  1.00  0.59           N  
ATOM   1977  CA  GLU A 128     -14.792  33.202   6.720  1.00  0.59           C  
ATOM   1978  C   GLU A 128     -15.658  32.630   7.862  1.00  0.59           C  
ATOM   1979  O   GLU A 128     -15.882  31.417   7.872  1.00  0.59           O  
ATOM   1980  CB  GLU A 128     -13.379  33.521   7.208  1.00  0.59           C  
ATOM   1981  CG  GLU A 128     -12.715  32.401   8.008  1.00  0.59           C  
ATOM   1982  CD  GLU A 128     -11.307  32.742   8.454  1.00  0.59           C  
ATOM   1983  OE1 GLU A 128     -10.848  33.814   8.144  1.00  0.59           O  
ATOM   1984  OE2 GLU A 128     -10.696  31.926   9.102  1.00  0.59           O  
ATOM   1985  H   GLU A 128     -14.765  35.159   5.790  1.00  0.59           H  
ATOM   1986  HA  GLU A 128     -14.683  32.402   5.985  1.00  0.59           H  
ATOM   1987 1HB  GLU A 128     -12.749  33.699   6.338  1.00  0.59           H  
ATOM   1988 2HB  GLU A 128     -13.358  34.430   7.788  1.00  0.59           H  
ATOM   1989 1HG  GLU A 128     -13.323  32.196   8.892  1.00  0.59           H  
ATOM   1990 2HG  GLU A 128     -12.695  31.496   7.403  1.00  0.59           H  
ATOM   1991  N   PRO A 129     -16.119  33.406   8.877  1.00  0.58           N  
ATOM   1992  CA  PRO A 129     -16.945  32.908   9.965  1.00  0.58           C  
ATOM   1993  C   PRO A 129     -18.295  32.376   9.503  1.00  0.58           C  
ATOM   1994  O   PRO A 129     -18.918  31.568  10.187  1.00  0.58           O  
ATOM   1995  CB  PRO A 129     -17.109  34.138  10.866  1.00  0.58           C  
ATOM   1996  CG  PRO A 129     -16.844  35.319   9.974  1.00  0.58           C  
ATOM   1997  CD  PRO A 129     -15.776  34.844   9.026  1.00  0.58           C  
ATOM   1998  HA  PRO A 129     -16.385  32.127  10.497  1.00  0.58           H  
ATOM   1999 1HB  PRO A 129     -18.119  34.151  11.289  1.00  0.58           H  
ATOM   2000 2HB  PRO A 129     -16.409  34.077  11.712  1.00  0.58           H  
ATOM   2001 1HG  PRO A 129     -17.765  35.615   9.450  1.00  0.58           H  
ATOM   2002 2HG  PRO A 129     -16.524  36.187  10.568  1.00  0.58           H  
ATOM   2003 1HD  PRO A 129     -15.871  35.418   8.146  1.00  0.58           H  
ATOM   2004 2HD  PRO A 129     -14.788  34.958   9.485  1.00  0.58           H  
ATOM   2005  N   VAL A 130     -18.754  32.793   8.329  1.00  0.59           N  
ATOM   2006  CA  VAL A 130     -20.039  32.335   7.840  1.00  0.59           C  
ATOM   2007  C   VAL A 130     -19.825  30.928   7.335  1.00  0.59           C  
ATOM   2008  O   VAL A 130     -20.612  30.011   7.598  1.00  0.59           O  
ATOM   2009  CB  VAL A 130     -20.537  33.219   6.694  1.00  0.59           C  
ATOM   2010  CG1 VAL A 130     -21.814  32.672   6.158  1.00  0.59           C  
ATOM   2011  CG2 VAL A 130     -20.659  34.649   7.160  1.00  0.59           C  
ATOM   2012  H   VAL A 130     -18.216  33.412   7.733  1.00  0.59           H  
ATOM   2013  HA  VAL A 130     -20.762  32.326   8.654  1.00  0.59           H  
ATOM   2014  HB  VAL A 130     -19.822  33.174   5.883  1.00  0.59           H  
ATOM   2015 1HG1 VAL A 130     -22.155  33.274   5.320  1.00  0.59           H  
ATOM   2016 2HG1 VAL A 130     -21.636  31.671   5.837  1.00  0.59           H  
ATOM   2017 3HG1 VAL A 130     -22.570  32.677   6.940  1.00  0.59           H  
ATOM   2018 1HG2 VAL A 130     -20.990  35.273   6.330  1.00  0.59           H  
ATOM   2019 2HG2 VAL A 130     -21.376  34.708   7.965  1.00  0.59           H  
ATOM   2020 3HG2 VAL A 130     -19.684  34.993   7.511  1.00  0.59           H  
ATOM   2021  N   VAL A 131     -18.713  30.776   6.621  1.00  0.59           N  
ATOM   2022  CA  VAL A 131     -18.315  29.516   6.034  1.00  0.59           C  
ATOM   2023  C   VAL A 131     -18.003  28.528   7.124  1.00  0.59           C  
ATOM   2024  O   VAL A 131     -18.422  27.370   7.058  1.00  0.59           O  
ATOM   2025  CB  VAL A 131     -17.092  29.720   5.155  1.00  0.59           C  
ATOM   2026  CG1 VAL A 131     -16.590  28.385   4.628  1.00  0.59           C  
ATOM   2027  CG2 VAL A 131     -17.459  30.676   4.124  1.00  0.59           C  
ATOM   2028  H   VAL A 131     -18.131  31.601   6.464  1.00  0.59           H  
ATOM   2029  HA  VAL A 131     -19.124  29.131   5.447  1.00  0.59           H  
ATOM   2030  HB  VAL A 131     -16.288  30.141   5.749  1.00  0.59           H  
ATOM   2031 1HG1 VAL A 131     -15.702  28.541   4.013  1.00  0.59           H  
ATOM   2032 2HG1 VAL A 131     -16.341  27.741   5.468  1.00  0.59           H  
ATOM   2033 3HG1 VAL A 131     -17.365  27.919   4.032  1.00  0.59           H  
ATOM   2034 1HG2 VAL A 131     -16.605  30.885   3.511  1.00  0.59           H  
ATOM   2035 2HG2 VAL A 131     -18.269  30.289   3.531  1.00  0.59           H  
ATOM   2036 3HG2 VAL A 131     -17.772  31.567   4.609  1.00  0.59           H  
ATOM   2037  N   THR A 132     -17.298  28.995   8.146  1.00  0.60           N  
ATOM   2038  CA  THR A 132     -16.959  28.155   9.265  1.00  0.60           C  
ATOM   2039  C   THR A 132     -18.234  27.666   9.941  1.00  0.60           C  
ATOM   2040  O   THR A 132     -18.376  26.472  10.190  1.00  0.60           O  
ATOM   2041  CB  THR A 132     -16.099  28.914  10.275  1.00  0.60           C  
ATOM   2042  OG1 THR A 132     -14.881  29.338   9.640  1.00  0.60           O  
ATOM   2043  CG2 THR A 132     -15.781  28.012  11.453  1.00  0.60           C  
ATOM   2044  H   THR A 132     -16.965  29.958   8.129  1.00  0.60           H  
ATOM   2045  HA  THR A 132     -16.404  27.290   8.902  1.00  0.60           H  
ATOM   2046  HB  THR A 132     -16.640  29.786  10.625  1.00  0.60           H  
ATOM   2047  HG1 THR A 132     -15.110  29.958   8.908  1.00  0.60           H  
ATOM   2048 1HG2 THR A 132     -15.171  28.556  12.171  1.00  0.60           H  
ATOM   2049 2HG2 THR A 132     -16.712  27.698  11.929  1.00  0.60           H  
ATOM   2050 3HG2 THR A 132     -15.238  27.135  11.103  1.00  0.60           H  
ATOM   2051  N   ARG A 133     -19.197  28.566  10.202  1.00  0.61           N  
ATOM   2052  CA  ARG A 133     -20.435  28.120  10.832  1.00  0.61           C  
ATOM   2053  C   ARG A 133     -21.171  27.099   9.969  1.00  0.61           C  
ATOM   2054  O   ARG A 133     -21.688  26.110  10.501  1.00  0.61           O  
ATOM   2055  CB  ARG A 133     -21.359  29.294  11.139  1.00  0.61           C  
ATOM   2056  CG  ARG A 133     -20.937  30.171  12.325  1.00  0.61           C  
ATOM   2057  CD  ARG A 133     -22.029  31.102  12.745  1.00  0.61           C  
ATOM   2058  NE  ARG A 133     -22.379  32.071  11.704  1.00  0.61           N  
ATOM   2059  CZ  ARG A 133     -21.788  33.272  11.533  1.00  0.61           C  
ATOM   2060  NH1 ARG A 133     -20.817  33.651  12.331  1.00  0.61           N  
ATOM   2061  NH2 ARG A 133     -22.195  34.073  10.565  1.00  0.61           N  
ATOM   2062  H   ARG A 133     -19.067  29.558  10.001  1.00  0.61           H  
ATOM   2063  HA  ARG A 133     -20.180  27.646  11.777  1.00  0.61           H  
ATOM   2064 1HB  ARG A 133     -21.409  29.942  10.261  1.00  0.61           H  
ATOM   2065 2HB  ARG A 133     -22.365  28.927  11.332  1.00  0.61           H  
ATOM   2066 1HG  ARG A 133     -20.706  29.525  13.171  1.00  0.61           H  
ATOM   2067 2HG  ARG A 133     -20.066  30.751  12.083  1.00  0.61           H  
ATOM   2068 1HD  ARG A 133     -22.920  30.525  12.985  1.00  0.61           H  
ATOM   2069 2HD  ARG A 133     -21.709  31.654  13.627  1.00  0.61           H  
ATOM   2070  HE  ARG A 133     -23.123  31.822  11.068  1.00  0.61           H  
ATOM   2071 1HH1 ARG A 133     -20.504  33.037  13.069  1.00  0.61           H  
ATOM   2072 2HH1 ARG A 133     -20.386  34.553  12.205  1.00  0.61           H  
ATOM   2073 1HH2 ARG A 133     -22.946  33.784   9.954  1.00  0.61           H  
ATOM   2074 2HH2 ARG A 133     -21.756  34.973  10.439  1.00  0.61           H  
ATOM   2075  N   LEU A 134     -21.184  27.290   8.642  1.00  0.63           N  
ATOM   2076  CA  LEU A 134     -21.828  26.300   7.789  1.00  0.63           C  
ATOM   2077  C   LEU A 134     -21.109  24.975   7.903  1.00  0.63           C  
ATOM   2078  O   LEU A 134     -21.744  23.935   8.057  1.00  0.63           O  
ATOM   2079  CB  LEU A 134     -21.887  26.709   6.314  1.00  0.63           C  
ATOM   2080  CG  LEU A 134     -22.533  25.601   5.399  1.00  0.63           C  
ATOM   2081  CD1 LEU A 134     -23.943  25.340   5.876  1.00  0.63           C  
ATOM   2082  CD2 LEU A 134     -22.561  26.007   3.907  1.00  0.63           C  
ATOM   2083  H   LEU A 134     -20.772  28.131   8.236  1.00  0.63           H  
ATOM   2084  HA  LEU A 134     -22.850  26.165   8.136  1.00  0.63           H  
ATOM   2085 1HB  LEU A 134     -22.491  27.601   6.239  1.00  0.63           H  
ATOM   2086 2HB  LEU A 134     -20.875  26.922   5.960  1.00  0.63           H  
ATOM   2087  HG  LEU A 134     -21.959  24.700   5.510  1.00  0.63           H  
ATOM   2088 1HD1 LEU A 134     -24.390  24.551   5.271  1.00  0.63           H  
ATOM   2089 2HD1 LEU A 134     -23.922  25.030   6.918  1.00  0.63           H  
ATOM   2090 3HD1 LEU A 134     -24.531  26.250   5.778  1.00  0.63           H  
ATOM   2091 1HD2 LEU A 134     -23.012  25.207   3.316  1.00  0.63           H  
ATOM   2092 2HD2 LEU A 134     -23.149  26.913   3.778  1.00  0.63           H  
ATOM   2093 3HD2 LEU A 134     -21.558  26.179   3.554  1.00  0.63           H  
ATOM   2094  N   ALA A 135     -19.785  25.000   7.828  1.00  0.65           N  
ATOM   2095  CA  ALA A 135     -19.031  23.767   7.893  1.00  0.65           C  
ATOM   2096  C   ALA A 135     -19.324  23.024   9.184  1.00  0.65           C  
ATOM   2097  O   ALA A 135     -19.556  21.813   9.160  1.00  0.65           O  
ATOM   2098  CB  ALA A 135     -17.565  24.075   7.798  1.00  0.65           C  
ATOM   2099  H   ALA A 135     -19.295  25.885   7.705  1.00  0.65           H  
ATOM   2100  HA  ALA A 135     -19.327  23.141   7.054  1.00  0.65           H  
ATOM   2101 1HB  ALA A 135     -16.991  23.168   7.807  1.00  0.65           H  
ATOM   2102 2HB  ALA A 135     -17.394  24.592   6.876  1.00  0.65           H  
ATOM   2103 3HB  ALA A 135     -17.266  24.705   8.631  1.00  0.65           H  
ATOM   2104  N   VAL A 136     -19.437  23.757  10.294  1.00  0.68           N  
ATOM   2105  CA  VAL A 136     -19.756  23.125  11.561  1.00  0.68           C  
ATOM   2106  C   VAL A 136     -21.143  22.502  11.500  1.00  0.68           C  
ATOM   2107  O   VAL A 136     -21.326  21.343  11.877  1.00  0.68           O  
ATOM   2108  CB  VAL A 136     -19.679  24.142  12.715  1.00  0.68           C  
ATOM   2109  CG1 VAL A 136     -20.220  23.524  13.991  1.00  0.68           C  
ATOM   2110  CG2 VAL A 136     -18.220  24.564  12.916  1.00  0.68           C  
ATOM   2111  H   VAL A 136     -19.247  24.759  10.256  1.00  0.68           H  
ATOM   2112  HA  VAL A 136     -19.024  22.340  11.746  1.00  0.68           H  
ATOM   2113  HB  VAL A 136     -20.288  25.012  12.468  1.00  0.68           H  
ATOM   2114 1HG1 VAL A 136     -20.165  24.254  14.797  1.00  0.68           H  
ATOM   2115 2HG1 VAL A 136     -21.258  23.229  13.838  1.00  0.68           H  
ATOM   2116 3HG1 VAL A 136     -19.626  22.649  14.252  1.00  0.68           H  
ATOM   2117 1HG2 VAL A 136     -18.159  25.291  13.724  1.00  0.68           H  
ATOM   2118 2HG2 VAL A 136     -17.623  23.688  13.165  1.00  0.68           H  
ATOM   2119 3HG2 VAL A 136     -17.838  25.004  12.008  1.00  0.68           H  
ATOM   2120  N   ALA A 137     -22.115  23.245  10.962  1.00  0.70           N  
ATOM   2121  CA  ALA A 137     -23.491  22.771  10.829  1.00  0.70           C  
ATOM   2122  C   ALA A 137     -23.558  21.496   9.991  1.00  0.70           C  
ATOM   2123  O   ALA A 137     -24.380  20.613  10.241  1.00  0.70           O  
ATOM   2124  CB  ALA A 137     -24.353  23.846  10.188  1.00  0.70           C  
ATOM   2125  H   ALA A 137     -21.899  24.194  10.656  1.00  0.70           H  
ATOM   2126  HA  ALA A 137     -23.870  22.546  11.825  1.00  0.70           H  
ATOM   2127 1HB  ALA A 137     -25.379  23.494  10.114  1.00  0.70           H  
ATOM   2128 2HB  ALA A 137     -24.316  24.750  10.796  1.00  0.70           H  
ATOM   2129 3HB  ALA A 137     -23.976  24.064   9.198  1.00  0.70           H  
ATOM   2130  N   LEU A 138     -22.669  21.404   9.007  1.00  0.71           N  
ATOM   2131  CA  LEU A 138     -22.586  20.270   8.108  1.00  0.71           C  
ATOM   2132  C   LEU A 138     -21.731  19.115   8.634  1.00  0.71           C  
ATOM   2133  O   LEU A 138     -21.622  18.086   7.966  1.00  0.71           O  
ATOM   2134  CB  LEU A 138     -21.995  20.712   6.770  1.00  0.71           C  
ATOM   2135  CG  LEU A 138     -22.798  21.694   5.938  1.00  0.71           C  
ATOM   2136  CD1 LEU A 138     -21.979  22.056   4.669  1.00  0.71           C  
ATOM   2137  CD2 LEU A 138     -24.137  21.092   5.601  1.00  0.71           C  
ATOM   2138  H   LEU A 138     -22.041  22.191   8.847  1.00  0.71           H  
ATOM   2139  HA  LEU A 138     -23.595  19.899   7.944  1.00  0.71           H  
ATOM   2140 1HB  LEU A 138     -21.043  21.195   6.986  1.00  0.71           H  
ATOM   2141 2HB  LEU A 138     -21.798  19.882   6.187  1.00  0.71           H  
ATOM   2142  HG  LEU A 138     -22.962  22.592   6.504  1.00  0.71           H  
ATOM   2143 1HD1 LEU A 138     -22.529  22.774   4.066  1.00  0.71           H  
ATOM   2144 2HD1 LEU A 138     -21.026  22.491   4.968  1.00  0.71           H  
ATOM   2145 3HD1 LEU A 138     -21.798  21.156   4.081  1.00  0.71           H  
ATOM   2146 1HD2 LEU A 138     -24.718  21.803   5.026  1.00  0.71           H  
ATOM   2147 2HD2 LEU A 138     -23.996  20.176   5.021  1.00  0.71           H  
ATOM   2148 3HD2 LEU A 138     -24.669  20.860   6.525  1.00  0.71           H  
ATOM   2149  N   GLY A 139     -21.109  19.262   9.806  1.00  0.70           N  
ATOM   2150  CA  GLY A 139     -20.248  18.202  10.312  1.00  0.70           C  
ATOM   2151  C   GLY A 139     -18.894  18.121   9.592  1.00  0.70           C  
ATOM   2152  O   GLY A 139     -18.356  17.027   9.417  1.00  0.70           O  
ATOM   2153  H   GLY A 139     -21.231  20.106  10.363  1.00  0.70           H  
ATOM   2154 1HA  GLY A 139     -20.079  18.370  11.376  1.00  0.70           H  
ATOM   2155 2HA  GLY A 139     -20.765  17.249  10.222  1.00  0.70           H  
ATOM   2156  N   ALA A 140     -18.336  19.266   9.183  1.00  0.68           N  
ATOM   2157  CA  ALA A 140     -17.078  19.276   8.432  1.00  0.68           C  
ATOM   2158  C   ALA A 140     -16.168  20.485   8.777  1.00  0.68           C  
ATOM   2159  O   ALA A 140     -16.614  21.435   9.409  1.00  0.68           O  
ATOM   2160  CB  ALA A 140     -17.412  19.319   6.933  1.00  0.68           C  
ATOM   2161  H   ALA A 140     -18.820  20.146   9.346  1.00  0.68           H  
ATOM   2162  HA  ALA A 140     -16.557  18.357   8.677  1.00  0.68           H  
ATOM   2163 1HB  ALA A 140     -16.511  19.306   6.344  1.00  0.68           H  
ATOM   2164 2HB  ALA A 140     -18.030  18.459   6.669  1.00  0.68           H  
ATOM   2165 3HB  ALA A 140     -17.957  20.239   6.720  1.00  0.68           H  
ATOM   2166  N   PRO A 141     -14.844  20.388   8.516  1.00  0.65           N  
ATOM   2167  CA  PRO A 141     -13.848  21.456   8.537  1.00  0.65           C  
ATOM   2168  C   PRO A 141     -14.001  22.393   7.347  1.00  0.65           C  
ATOM   2169  O   PRO A 141     -14.690  22.054   6.377  1.00  0.65           O  
ATOM   2170  CB  PRO A 141     -12.518  20.687   8.473  1.00  0.65           C  
ATOM   2171  CG  PRO A 141     -12.863  19.405   7.801  1.00  0.65           C  
ATOM   2172  CD  PRO A 141     -14.236  19.058   8.308  1.00  0.65           C  
ATOM   2173  HA  PRO A 141     -13.935  22.014   9.479  1.00  0.65           H  
ATOM   2174 1HB  PRO A 141     -11.775  21.275   7.910  1.00  0.65           H  
ATOM   2175 2HB  PRO A 141     -12.115  20.545   9.487  1.00  0.65           H  
ATOM   2176 1HG  PRO A 141     -12.871  19.553   6.729  1.00  0.65           H  
ATOM   2177 2HG  PRO A 141     -12.119  18.625   8.015  1.00  0.65           H  
ATOM   2178 1HD  PRO A 141     -14.731  18.480   7.561  1.00  0.65           H  
ATOM   2179 2HD  PRO A 141     -14.167  18.513   9.261  1.00  0.65           H  
ATOM   2180  N   ALA A 142     -13.353  23.564   7.429  1.00  0.63           N  
ATOM   2181  CA  ALA A 142     -13.363  24.510   6.315  1.00  0.63           C  
ATOM   2182  C   ALA A 142     -12.000  25.130   6.060  1.00  0.63           C  
ATOM   2183  O   ALA A 142     -11.243  25.414   6.994  1.00  0.63           O  
ATOM   2184  CB  ALA A 142     -14.329  25.650   6.583  1.00  0.63           C  
ATOM   2185  H   ALA A 142     -12.829  23.792   8.262  1.00  0.63           H  
ATOM   2186  HA  ALA A 142     -13.663  23.965   5.429  1.00  0.63           H  
ATOM   2187 1HB  ALA A 142     -14.330  26.317   5.720  1.00  0.63           H  
ATOM   2188 2HB  ALA A 142     -15.305  25.262   6.728  1.00  0.63           H  
ATOM   2189 3HB  ALA A 142     -14.019  26.199   7.470  1.00  0.63           H  
ATOM   2190  N   VAL A 143     -11.721  25.345   4.775  1.00  0.61           N  
ATOM   2191  CA  VAL A 143     -10.491  25.977   4.296  1.00  0.61           C  
ATOM   2192  C   VAL A 143     -10.794  27.047   3.237  1.00  0.61           C  
ATOM   2193  O   VAL A 143     -11.570  26.795   2.319  1.00  0.61           O  
ATOM   2194  CB  VAL A 143      -9.549  24.905   3.684  1.00  0.61           C  
ATOM   2195  CG1 VAL A 143      -8.259  25.539   3.166  1.00  0.61           C  
ATOM   2196  CG2 VAL A 143      -9.212  23.817   4.723  1.00  0.61           C  
ATOM   2197  H   VAL A 143     -12.431  25.058   4.100  1.00  0.61           H  
ATOM   2198  HA  VAL A 143      -9.990  26.451   5.141  1.00  0.61           H  
ATOM   2199  HB  VAL A 143     -10.048  24.448   2.827  1.00  0.61           H  
ATOM   2200 1HG1 VAL A 143      -7.630  24.773   2.720  1.00  0.61           H  
ATOM   2201 2HG1 VAL A 143      -8.483  26.283   2.422  1.00  0.61           H  
ATOM   2202 3HG1 VAL A 143      -7.723  26.009   3.990  1.00  0.61           H  
ATOM   2203 1HG2 VAL A 143      -8.557  23.079   4.283  1.00  0.61           H  
ATOM   2204 2HG2 VAL A 143      -8.705  24.278   5.572  1.00  0.61           H  
ATOM   2205 3HG2 VAL A 143     -10.116  23.327   5.067  1.00  0.61           H  
ATOM   2206  N   ASN A 144     -10.192  28.230   3.349  1.00  0.60           N  
ATOM   2207  CA  ASN A 144     -10.342  29.255   2.305  1.00  0.60           C  
ATOM   2208  C   ASN A 144      -9.284  29.018   1.247  1.00  0.60           C  
ATOM   2209  O   ASN A 144      -8.130  28.769   1.604  1.00  0.60           O  
ATOM   2210  CB  ASN A 144     -10.218  30.644   2.858  1.00  0.60           C  
ATOM   2211  CG  ASN A 144     -11.358  31.038   3.721  1.00  0.60           C  
ATOM   2212  OD1 ASN A 144     -12.530  30.781   3.412  1.00  0.60           O  
ATOM   2213  ND2 ASN A 144     -11.038  31.665   4.812  1.00  0.60           N  
ATOM   2214  H   ASN A 144      -9.591  28.405   4.143  1.00  0.60           H  
ATOM   2215  HA  ASN A 144     -11.315  29.148   1.824  1.00  0.60           H  
ATOM   2216 1HB  ASN A 144      -9.298  30.726   3.433  1.00  0.60           H  
ATOM   2217 2HB  ASN A 144     -10.140  31.326   2.030  1.00  0.60           H  
ATOM   2218 1HD2 ASN A 144     -11.747  31.963   5.456  1.00  0.60           H  
ATOM   2219 2HD2 ASN A 144     -10.077  31.851   5.024  1.00  0.60           H  
ATOM   2220  N   THR A 145      -9.673  29.025  -0.030  1.00  0.61           N  
ATOM   2221  CA  THR A 145      -8.704  28.734  -1.075  1.00  0.61           C  
ATOM   2222  C   THR A 145      -8.744  29.652  -2.295  1.00  0.61           C  
ATOM   2223  O   THR A 145      -9.653  30.476  -2.452  1.00  0.61           O  
ATOM   2224  CB  THR A 145      -8.847  27.279  -1.589  1.00  0.61           C  
ATOM   2225  OG1 THR A 145     -10.078  27.135  -2.297  1.00  0.61           O  
ATOM   2226  CG2 THR A 145      -8.808  26.303  -0.446  1.00  0.61           C  
ATOM   2227  H   THR A 145     -10.631  29.266  -0.271  1.00  0.61           H  
ATOM   2228  HA  THR A 145      -7.739  28.846  -0.616  1.00  0.61           H  
ATOM   2229  HB  THR A 145      -8.023  27.062  -2.259  1.00  0.61           H  
ATOM   2230  HG1 THR A 145     -10.237  26.206  -2.470  1.00  0.61           H  
ATOM   2231 1HG2 THR A 145      -8.888  25.285  -0.821  1.00  0.61           H  
ATOM   2232 2HG2 THR A 145      -7.900  26.416   0.065  1.00  0.61           H  
ATOM   2233 3HG2 THR A 145      -9.609  26.504   0.237  1.00  0.61           H  
ATOM   2234  N   SER A 146      -7.754  29.476  -3.174  1.00  0.62           N  
ATOM   2235  CA  SER A 146      -7.755  30.148  -4.474  1.00  0.62           C  
ATOM   2236  C   SER A 146      -7.169  29.369  -5.631  1.00  0.62           C  
ATOM   2237  O   SER A 146      -5.967  29.109  -5.704  1.00  0.62           O  
ATOM   2238  CB  SER A 146      -7.022  31.457  -4.422  1.00  0.62           C  
ATOM   2239  OG  SER A 146      -6.869  32.031  -5.715  1.00  0.62           O  
ATOM   2240  H   SER A 146      -6.998  28.847  -2.902  1.00  0.62           H  
ATOM   2241  HA  SER A 146      -8.788  30.370  -4.720  1.00  0.62           H  
ATOM   2242 1HB  SER A 146      -7.574  32.145  -3.824  1.00  0.62           H  
ATOM   2243 2HB  SER A 146      -6.045  31.330  -3.956  1.00  0.62           H  
ATOM   2244  HG  SER A 146      -6.572  32.959  -5.530  1.00  0.62           H  
ATOM   2245  N   GLY A 147      -8.001  29.166  -6.646  1.00  0.64           N  
ATOM   2246  CA  GLY A 147      -7.570  28.524  -7.885  1.00  0.64           C  
ATOM   2247  C   GLY A 147      -6.454  29.306  -8.624  1.00  0.64           C  
ATOM   2248  O   GLY A 147      -5.839  28.767  -9.543  1.00  0.64           O  
ATOM   2249  H   GLY A 147      -8.991  29.382  -6.498  1.00  0.64           H  
ATOM   2250 1HA  GLY A 147      -7.222  27.517  -7.665  1.00  0.64           H  
ATOM   2251 2HA  GLY A 147      -8.431  28.417  -8.543  1.00  0.64           H  
ATOM   2252  N   LYS A 148      -6.227  30.587  -8.258  1.00  0.65           N  
ATOM   2253  CA  LYS A 148      -5.200  31.416  -8.900  1.00  0.65           C  
ATOM   2254  C   LYS A 148      -3.893  31.474  -8.116  1.00  0.65           C  
ATOM   2255  O   LYS A 148      -2.811  31.334  -8.688  1.00  0.65           O  
ATOM   2256  CB  LYS A 148      -5.692  32.861  -9.078  1.00  0.65           C  
ATOM   2257  CG  LYS A 148      -6.791  33.060 -10.088  1.00  0.65           C  
ATOM   2258  CD  LYS A 148      -7.201  34.521 -10.172  1.00  0.65           C  
ATOM   2259  CE  LYS A 148      -8.292  34.739 -11.209  1.00  0.65           C  
ATOM   2260  NZ  LYS A 148      -8.739  36.162 -11.252  1.00  0.65           N  
ATOM   2261  H   LYS A 148      -6.734  30.985  -7.470  1.00  0.65           H  
ATOM   2262  HA  LYS A 148      -4.982  30.993  -9.880  1.00  0.65           H  
ATOM   2263 1HB  LYS A 148      -6.053  33.235  -8.119  1.00  0.65           H  
ATOM   2264 2HB  LYS A 148      -4.852  33.489  -9.371  1.00  0.65           H  
ATOM   2265 1HG  LYS A 148      -6.409  32.774 -11.058  1.00  0.65           H  
ATOM   2266 2HG  LYS A 148      -7.651  32.438  -9.846  1.00  0.65           H  
ATOM   2267 1HD  LYS A 148      -7.563  34.852  -9.196  1.00  0.65           H  
ATOM   2268 2HD  LYS A 148      -6.335  35.123 -10.443  1.00  0.65           H  
ATOM   2269 1HE  LYS A 148      -7.908  34.463 -12.189  1.00  0.65           H  
ATOM   2270 2HE  LYS A 148      -9.145  34.104 -10.972  1.00  0.65           H  
ATOM   2271 1HZ  LYS A 148      -9.460  36.270 -11.952  1.00  0.65           H  
ATOM   2272 2HZ  LYS A 148      -9.106  36.427 -10.349  1.00  0.65           H  
ATOM   2273 3HZ  LYS A 148      -7.955  36.756 -11.483  1.00  0.65           H  
ATOM   2274  N   LYS A 149      -3.974  31.700  -6.804  1.00  0.65           N  
ATOM   2275  CA  LYS A 149      -2.735  31.813  -6.020  1.00  0.65           C  
ATOM   2276  C   LYS A 149      -2.362  30.525  -5.288  1.00  0.65           C  
ATOM   2277  O   LYS A 149      -1.289  30.435  -4.694  1.00  0.65           O  
ATOM   2278  CB  LYS A 149      -2.798  32.996  -5.055  1.00  0.65           C  
ATOM   2279  CG  LYS A 149      -2.980  34.342  -5.754  1.00  0.65           C  
ATOM   2280  CD  LYS A 149      -1.795  34.671  -6.655  1.00  0.65           C  
ATOM   2281  CE  LYS A 149      -1.939  36.052  -7.280  1.00  0.65           C  
ATOM   2282  NZ  LYS A 149      -0.800  36.374  -8.188  1.00  0.65           N  
ATOM   2283  H   LYS A 149      -4.890  31.813  -6.365  1.00  0.65           H  
ATOM   2284  HA  LYS A 149      -1.921  32.026  -6.712  1.00  0.65           H  
ATOM   2285 1HB  LYS A 149      -3.641  32.865  -4.369  1.00  0.65           H  
ATOM   2286 2HB  LYS A 149      -1.890  33.038  -4.457  1.00  0.65           H  
ATOM   2287 1HG  LYS A 149      -3.891  34.311  -6.354  1.00  0.65           H  
ATOM   2288 2HG  LYS A 149      -3.098  35.123  -5.000  1.00  0.65           H  
ATOM   2289 1HD  LYS A 149      -0.874  34.637  -6.072  1.00  0.65           H  
ATOM   2290 2HD  LYS A 149      -1.729  33.927  -7.451  1.00  0.65           H  
ATOM   2291 1HE  LYS A 149      -2.866  36.088  -7.849  1.00  0.65           H  
ATOM   2292 2HE  LYS A 149      -1.981  36.800  -6.487  1.00  0.65           H  
ATOM   2293 1HZ  LYS A 149      -0.932  37.294  -8.583  1.00  0.65           H  
ATOM   2294 2HZ  LYS A 149       0.065  36.353  -7.666  1.00  0.65           H  
ATOM   2295 3HZ  LYS A 149      -0.761  35.689  -8.932  1.00  0.65           H  
ATOM   2296  N   ALA A 150      -3.240  29.522  -5.364  1.00  0.66           N  
ATOM   2297  CA  ALA A 150      -3.128  28.198  -4.740  1.00  0.66           C  
ATOM   2298  C   ALA A 150      -3.187  28.242  -3.225  1.00  0.66           C  
ATOM   2299  O   ALA A 150      -2.916  27.237  -2.552  1.00  0.66           O  
ATOM   2300  CB  ALA A 150      -1.827  27.507  -5.143  1.00  0.66           C  
ATOM   2301  H   ALA A 150      -4.116  29.680  -5.855  1.00  0.66           H  
ATOM   2302  HA  ALA A 150      -3.973  27.614  -5.087  1.00  0.66           H  
ATOM   2303 1HB  ALA A 150      -1.806  26.513  -4.697  1.00  0.66           H  
ATOM   2304 2HB  ALA A 150      -1.775  27.414  -6.204  1.00  0.66           H  
ATOM   2305 3HB  ALA A 150      -0.969  28.066  -4.791  1.00  0.66           H  
ATOM   2306  N   TYR A 151      -3.605  29.370  -2.676  1.00  0.66           N  
ATOM   2307  CA  TYR A 151      -3.722  29.457  -1.248  1.00  0.66           C  
ATOM   2308  C   TYR A 151      -4.684  28.403  -0.787  1.00  0.66           C  
ATOM   2309  O   TYR A 151      -5.743  28.221  -1.389  1.00  0.66           O  
ATOM   2310  CB  TYR A 151      -4.255  30.831  -0.827  1.00  0.66           C  
ATOM   2311  CG  TYR A 151      -4.424  31.013   0.663  1.00  0.66           C  
ATOM   2312  CD1 TYR A 151      -3.332  31.286   1.468  1.00  0.66           C  
ATOM   2313  CD2 TYR A 151      -5.685  30.898   1.224  1.00  0.66           C  
ATOM   2314  CE1 TYR A 151      -3.508  31.455   2.830  1.00  0.66           C  
ATOM   2315  CE2 TYR A 151      -5.865  31.065   2.573  1.00  0.66           C  
ATOM   2316  CZ  TYR A 151      -4.784  31.346   3.381  1.00  0.66           C  
ATOM   2317  OH  TYR A 151      -4.961  31.519   4.737  1.00  0.66           O  
ATOM   2318  H   TYR A 151      -3.814  30.165  -3.260  1.00  0.66           H  
ATOM   2319  HA  TYR A 151      -2.749  29.271  -0.792  1.00  0.66           H  
ATOM   2320 1HB  TYR A 151      -3.581  31.608  -1.193  1.00  0.66           H  
ATOM   2321 2HB  TYR A 151      -5.227  30.998  -1.299  1.00  0.66           H  
ATOM   2322  HD1 TYR A 151      -2.337  31.372   1.031  1.00  0.66           H  
ATOM   2323  HD2 TYR A 151      -6.538  30.669   0.593  1.00  0.66           H  
ATOM   2324  HE1 TYR A 151      -2.652  31.675   3.468  1.00  0.66           H  
ATOM   2325  HE2 TYR A 151      -6.863  30.971   3.001  1.00  0.66           H  
ATOM   2326  HH  TYR A 151      -4.116  31.723   5.145  1.00  0.66           H  
ATOM   2327  N   GLY A 152      -4.265  27.618   0.192  1.00  0.65           N  
ATOM   2328  CA  GLY A 152      -5.127  26.644   0.838  1.00  0.65           C  
ATOM   2329  C   GLY A 152      -5.448  25.380   0.032  1.00  0.65           C  
ATOM   2330  O   GLY A 152      -6.085  24.469   0.560  1.00  0.65           O  
ATOM   2331  H   GLY A 152      -3.341  27.773   0.568  1.00  0.65           H  
ATOM   2332 1HA  GLY A 152      -4.662  26.352   1.779  1.00  0.65           H  
ATOM   2333 2HA  GLY A 152      -6.053  27.143   1.120  1.00  0.65           H  
ATOM   2334  N   LEU A 153      -5.020  25.274  -1.228  1.00  0.66           N  
ATOM   2335  CA  LEU A 153      -5.465  24.089  -1.964  1.00  0.66           C  
ATOM   2336  C   LEU A 153      -4.857  22.815  -1.419  1.00  0.66           C  
ATOM   2337  O   LEU A 153      -5.519  21.772  -1.331  1.00  0.66           O  
ATOM   2338  CB  LEU A 153      -5.173  24.201  -3.459  1.00  0.66           C  
ATOM   2339  CG  LEU A 153      -5.983  25.245  -4.225  1.00  0.66           C  
ATOM   2340  CD1 LEU A 153      -5.504  25.279  -5.664  1.00  0.66           C  
ATOM   2341  CD2 LEU A 153      -7.464  24.902  -4.156  1.00  0.66           C  
ATOM   2342  H   LEU A 153      -4.447  26.004  -1.664  1.00  0.66           H  
ATOM   2343  HA  LEU A 153      -6.546  24.014  -1.852  1.00  0.66           H  
ATOM   2344 1HB  LEU A 153      -4.118  24.456  -3.581  1.00  0.66           H  
ATOM   2345 2HB  LEU A 153      -5.346  23.231  -3.926  1.00  0.66           H  
ATOM   2346  HG  LEU A 153      -5.811  26.232  -3.779  1.00  0.66           H  
ATOM   2347 1HD1 LEU A 153      -6.061  26.036  -6.210  1.00  0.66           H  
ATOM   2348 2HD1 LEU A 153      -4.448  25.512  -5.690  1.00  0.66           H  
ATOM   2349 3HD1 LEU A 153      -5.665  24.302  -6.127  1.00  0.66           H  
ATOM   2350 1HD2 LEU A 153      -8.038  25.655  -4.702  1.00  0.66           H  
ATOM   2351 2HD2 LEU A 153      -7.623  23.923  -4.604  1.00  0.66           H  
ATOM   2352 3HD2 LEU A 153      -7.784  24.878  -3.121  1.00  0.66           H  
ATOM   2353  N   MET A 154      -3.601  22.898  -0.996  1.00  0.66           N  
ATOM   2354  CA  MET A 154      -2.955  21.718  -0.473  1.00  0.66           C  
ATOM   2355  C   MET A 154      -3.610  21.352   0.850  1.00  0.66           C  
ATOM   2356  O   MET A 154      -3.775  20.178   1.162  1.00  0.66           O  
ATOM   2357  CB  MET A 154      -1.474  21.989  -0.230  1.00  0.66           C  
ATOM   2358  CG  MET A 154      -0.617  22.267  -1.472  1.00  0.66           C  
ATOM   2359  SD  MET A 154      -0.673  20.982  -2.712  1.00  0.66           S  
ATOM   2360  CE  MET A 154       0.050  19.584  -1.855  1.00  0.66           C  
ATOM   2361  H   MET A 154      -3.101  23.772  -1.069  1.00  0.66           H  
ATOM   2362  HA  MET A 154      -3.087  20.891  -1.166  1.00  0.66           H  
ATOM   2363 1HB  MET A 154      -1.374  22.841   0.440  1.00  0.66           H  
ATOM   2364 2HB  MET A 154      -1.039  21.128   0.285  1.00  0.66           H  
ATOM   2365 1HG  MET A 154      -0.955  23.197  -1.931  1.00  0.66           H  
ATOM   2366 2HG  MET A 154       0.420  22.400  -1.166  1.00  0.66           H  
ATOM   2367 1HE  MET A 154       0.074  18.722  -2.522  1.00  0.66           H  
ATOM   2368 2HE  MET A 154       1.064  19.831  -1.544  1.00  0.66           H  
ATOM   2369 3HE  MET A 154      -0.552  19.343  -0.974  1.00  0.66           H  
ATOM   2370  N   GLN A 155      -4.014  22.378   1.613  1.00  0.67           N  
ATOM   2371  CA  GLN A 155      -4.600  22.186   2.934  1.00  0.67           C  
ATOM   2372  C   GLN A 155      -5.978  21.568   2.844  1.00  0.67           C  
ATOM   2373  O   GLN A 155      -6.325  20.685   3.639  1.00  0.67           O  
ATOM   2374  CB  GLN A 155      -4.691  23.516   3.681  1.00  0.67           C  
ATOM   2375  CG  GLN A 155      -3.361  24.114   4.061  1.00  0.67           C  
ATOM   2376  CD  GLN A 155      -3.510  25.467   4.733  1.00  0.67           C  
ATOM   2377  OE1 GLN A 155      -4.491  26.183   4.514  1.00  0.67           O  
ATOM   2378  NE2 GLN A 155      -2.533  25.826   5.559  1.00  0.67           N  
ATOM   2379  H   GLN A 155      -3.893  23.316   1.265  1.00  0.67           H  
ATOM   2380  HA  GLN A 155      -3.958  21.509   3.498  1.00  0.67           H  
ATOM   2381 1HB  GLN A 155      -5.221  24.236   3.066  1.00  0.67           H  
ATOM   2382 2HB  GLN A 155      -5.275  23.380   4.592  1.00  0.67           H  
ATOM   2383 1HG  GLN A 155      -2.852  23.439   4.748  1.00  0.67           H  
ATOM   2384 2HG  GLN A 155      -2.768  24.244   3.155  1.00  0.67           H  
ATOM   2385 1HE2 GLN A 155      -2.576  26.706   6.032  1.00  0.67           H  
ATOM   2386 2HE2 GLN A 155      -1.755  25.215   5.710  1.00  0.67           H  
ATOM   2387  N   ALA A 156      -6.763  22.008   1.858  1.00  0.67           N  
ATOM   2388  CA  ALA A 156      -8.096  21.467   1.680  1.00  0.67           C  
ATOM   2389  C   ALA A 156      -8.006  19.987   1.403  1.00  0.67           C  
ATOM   2390  O   ALA A 156      -8.727  19.187   2.010  1.00  0.67           O  
ATOM   2391  CB  ALA A 156      -8.789  22.167   0.533  1.00  0.67           C  
ATOM   2392  H   ALA A 156      -6.435  22.753   1.243  1.00  0.67           H  
ATOM   2393  HA  ALA A 156      -8.658  21.608   2.596  1.00  0.67           H  
ATOM   2394 1HB  ALA A 156      -9.775  21.756   0.415  1.00  0.67           H  
ATOM   2395 2HB  ALA A 156      -8.856  23.233   0.747  1.00  0.67           H  
ATOM   2396 3HB  ALA A 156      -8.216  22.017  -0.383  1.00  0.67           H  
ATOM   2397  N   LEU A 157      -7.067  19.610   0.535  1.00  0.67           N  
ATOM   2398  CA  LEU A 157      -6.922  18.208   0.225  1.00  0.67           C  
ATOM   2399  C   LEU A 157      -6.340  17.437   1.391  1.00  0.67           C  
ATOM   2400  O   LEU A 157      -6.874  16.389   1.748  1.00  0.67           O  
ATOM   2401  CB  LEU A 157      -6.068  17.963  -1.004  1.00  0.67           C  
ATOM   2402  CG  LEU A 157      -5.958  16.463  -1.304  1.00  0.67           C  
ATOM   2403  CD1 LEU A 157      -7.356  15.891  -1.564  1.00  0.67           C  
ATOM   2404  CD2 LEU A 157      -5.071  16.257  -2.430  1.00  0.67           C  
ATOM   2405  H   LEU A 157      -6.481  20.304   0.062  1.00  0.67           H  
ATOM   2406  HA  LEU A 157      -7.909  17.804   0.022  1.00  0.67           H  
ATOM   2407 1HB  LEU A 157      -6.509  18.469  -1.862  1.00  0.67           H  
ATOM   2408 2HB  LEU A 157      -5.064  18.366  -0.829  1.00  0.67           H  
ATOM   2409  HG  LEU A 157      -5.540  15.957  -0.436  1.00  0.67           H  
ATOM   2410 1HD1 LEU A 157      -7.280  14.829  -1.758  1.00  0.67           H  
ATOM   2411 2HD1 LEU A 157      -7.985  16.054  -0.693  1.00  0.67           H  
ATOM   2412 3HD1 LEU A 157      -7.799  16.386  -2.425  1.00  0.67           H  
ATOM   2413 1HD2 LEU A 157      -4.955  15.215  -2.634  1.00  0.67           H  
ATOM   2414 2HD2 LEU A 157      -5.460  16.764  -3.315  1.00  0.67           H  
ATOM   2415 3HD2 LEU A 157      -4.126  16.667  -2.147  1.00  0.67           H  
ATOM   2416  N   ASP A 158      -5.268  17.947   2.016  1.00  0.68           N  
ATOM   2417  CA  ASP A 158      -4.647  17.224   3.120  1.00  0.68           C  
ATOM   2418  C   ASP A 158      -5.649  16.976   4.226  1.00  0.68           C  
ATOM   2419  O   ASP A 158      -5.658  15.903   4.830  1.00  0.68           O  
ATOM   2420  CB  ASP A 158      -3.451  17.989   3.713  1.00  0.68           C  
ATOM   2421  CG  ASP A 158      -2.175  17.972   2.850  1.00  0.68           C  
ATOM   2422  OD1 ASP A 158      -2.113  17.196   1.934  1.00  0.68           O  
ATOM   2423  OD2 ASP A 158      -1.259  18.708   3.157  1.00  0.68           O  
ATOM   2424  H   ASP A 158      -4.861  18.828   1.710  1.00  0.68           H  
ATOM   2425  HA  ASP A 158      -4.296  16.263   2.747  1.00  0.68           H  
ATOM   2426 1HB  ASP A 158      -3.745  19.030   3.859  1.00  0.68           H  
ATOM   2427 2HB  ASP A 158      -3.214  17.582   4.693  1.00  0.68           H  
ATOM   2428  N   THR A 159      -6.528  17.943   4.472  1.00  0.68           N  
ATOM   2429  CA  THR A 159      -7.537  17.776   5.491  1.00  0.68           C  
ATOM   2430  C   THR A 159      -8.478  16.635   5.092  1.00  0.68           C  
ATOM   2431  O   THR A 159      -8.768  15.757   5.909  1.00  0.68           O  
ATOM   2432  CB  THR A 159      -8.320  19.083   5.687  1.00  0.68           C  
ATOM   2433  OG1 THR A 159      -7.423  20.121   6.095  1.00  0.68           O  
ATOM   2434  CG2 THR A 159      -9.399  18.909   6.728  1.00  0.68           C  
ATOM   2435  H   THR A 159      -6.481  18.827   3.965  1.00  0.68           H  
ATOM   2436  HA  THR A 159      -7.050  17.512   6.428  1.00  0.68           H  
ATOM   2437  HB  THR A 159      -8.766  19.371   4.743  1.00  0.68           H  
ATOM   2438  HG1 THR A 159      -6.839  20.338   5.329  1.00  0.68           H  
ATOM   2439 1HG2 THR A 159      -9.939  19.846   6.839  1.00  0.68           H  
ATOM   2440 2HG2 THR A 159     -10.084  18.124   6.412  1.00  0.68           H  
ATOM   2441 3HG2 THR A 159      -8.949  18.632   7.679  1.00  0.68           H  
ATOM   2442  N   ALA A 160      -8.934  16.616   3.824  1.00  0.69           N  
ATOM   2443  CA  ALA A 160      -9.826  15.548   3.361  1.00  0.69           C  
ATOM   2444  C   ALA A 160      -9.161  14.180   3.457  1.00  0.69           C  
ATOM   2445  O   ALA A 160      -9.793  13.204   3.868  1.00  0.69           O  
ATOM   2446  CB  ALA A 160     -10.242  15.790   1.920  1.00  0.69           C  
ATOM   2447  H   ALA A 160      -8.677  17.367   3.178  1.00  0.69           H  
ATOM   2448  HA  ALA A 160     -10.710  15.545   3.998  1.00  0.69           H  
ATOM   2449 1HB  ALA A 160     -10.921  15.007   1.598  1.00  0.69           H  
ATOM   2450 2HB  ALA A 160     -10.737  16.739   1.857  1.00  0.69           H  
ATOM   2451 3HB  ALA A 160      -9.364  15.792   1.283  1.00  0.69           H  
ATOM   2452  N   ILE A 161      -7.877  14.117   3.120  1.00  0.71           N  
ATOM   2453  CA  ILE A 161      -7.135  12.868   3.148  1.00  0.71           C  
ATOM   2454  C   ILE A 161      -6.933  12.384   4.564  1.00  0.71           C  
ATOM   2455  O   ILE A 161      -7.124  11.200   4.853  1.00  0.71           O  
ATOM   2456  CB  ILE A 161      -5.780  13.036   2.456  1.00  0.71           C  
ATOM   2457  CG1 ILE A 161      -5.971  13.332   0.971  1.00  0.71           C  
ATOM   2458  CG2 ILE A 161      -4.951  11.846   2.640  1.00  0.71           C  
ATOM   2459  CD1 ILE A 161      -6.652  12.235   0.241  1.00  0.71           C  
ATOM   2460  H   ILE A 161      -7.412  14.966   2.795  1.00  0.71           H  
ATOM   2461  HA  ILE A 161      -7.709  12.114   2.610  1.00  0.71           H  
ATOM   2462  HB  ILE A 161      -5.268  13.895   2.893  1.00  0.71           H  
ATOM   2463 1HG1 ILE A 161      -6.577  14.207   0.865  1.00  0.71           H  
ATOM   2464 2HG1 ILE A 161      -4.999  13.520   0.512  1.00  0.71           H  
ATOM   2465 1HG2 ILE A 161      -4.024  12.052   2.154  1.00  0.71           H  
ATOM   2466 2HG2 ILE A 161      -4.784  11.661   3.701  1.00  0.71           H  
ATOM   2467 3HG2 ILE A 161      -5.431  10.980   2.191  1.00  0.71           H  
ATOM   2468 1HD1 ILE A 161      -6.766  12.508  -0.801  1.00  0.71           H  
ATOM   2469 2HD1 ILE A 161      -6.046  11.340   0.321  1.00  0.71           H  
ATOM   2470 3HD1 ILE A 161      -7.630  12.058   0.680  1.00  0.71           H  
ATOM   2471  N   LYS A 162      -6.562  13.295   5.460  1.00  0.73           N  
ATOM   2472  CA  LYS A 162      -6.372  12.929   6.845  1.00  0.73           C  
ATOM   2473  C   LYS A 162      -7.666  12.403   7.435  1.00  0.73           C  
ATOM   2474  O   LYS A 162      -7.659  11.362   8.092  1.00  0.73           O  
ATOM   2475  CB  LYS A 162      -5.849  14.104   7.669  1.00  0.73           C  
ATOM   2476  CG  LYS A 162      -5.627  13.764   9.144  1.00  0.73           C  
ATOM   2477  CD  LYS A 162      -4.994  14.917   9.902  1.00  0.73           C  
ATOM   2478  CE  LYS A 162      -5.000  14.648  11.403  1.00  0.73           C  
ATOM   2479  NZ  LYS A 162      -4.215  13.427  11.753  1.00  0.73           N  
ATOM   2480  H   LYS A 162      -6.401  14.259   5.176  1.00  0.73           H  
ATOM   2481  HA  LYS A 162      -5.635  12.129   6.890  1.00  0.73           H  
ATOM   2482 1HB  LYS A 162      -4.906  14.453   7.248  1.00  0.73           H  
ATOM   2483 2HB  LYS A 162      -6.560  14.932   7.607  1.00  0.73           H  
ATOM   2484 1HG  LYS A 162      -6.587  13.517   9.610  1.00  0.73           H  
ATOM   2485 2HG  LYS A 162      -4.975  12.892   9.224  1.00  0.73           H  
ATOM   2486 1HD  LYS A 162      -3.958  15.037   9.574  1.00  0.73           H  
ATOM   2487 2HD  LYS A 162      -5.538  15.837   9.694  1.00  0.73           H  
ATOM   2488 1HE  LYS A 162      -4.570  15.502  11.920  1.00  0.73           H  
ATOM   2489 2HE  LYS A 162      -6.028  14.514  11.735  1.00  0.73           H  
ATOM   2490 1HZ  LYS A 162      -4.246  13.276  12.749  1.00  0.73           H  
ATOM   2491 2HZ  LYS A 162      -4.602  12.622  11.284  1.00  0.73           H  
ATOM   2492 3HZ  LYS A 162      -3.244  13.524  11.451  1.00  0.73           H  
ATOM   2493  N   GLU A 163      -8.785  13.101   7.203  1.00  0.75           N  
ATOM   2494  CA  GLU A 163     -10.043  12.639   7.768  1.00  0.75           C  
ATOM   2495  C   GLU A 163     -10.387  11.237   7.240  1.00  0.75           C  
ATOM   2496  O   GLU A 163     -10.833  10.377   8.009  1.00  0.75           O  
ATOM   2497  CB  GLU A 163     -11.177  13.642   7.510  1.00  0.75           C  
ATOM   2498  CG  GLU A 163     -12.480  13.276   8.258  1.00  0.75           C  
ATOM   2499  CD  GLU A 163     -13.637  14.282   8.144  1.00  0.75           C  
ATOM   2500  OE1 GLU A 163     -13.735  15.024   7.178  1.00  0.75           O  
ATOM   2501  OE2 GLU A 163     -14.424  14.297   9.054  1.00  0.75           O  
ATOM   2502  H   GLU A 163      -8.758  13.962   6.652  1.00  0.75           H  
ATOM   2503  HA  GLU A 163      -9.917  12.563   8.850  1.00  0.75           H  
ATOM   2504 1HB  GLU A 163     -10.862  14.632   7.843  1.00  0.75           H  
ATOM   2505 2HB  GLU A 163     -11.363  13.711   6.442  1.00  0.75           H  
ATOM   2506 1HG  GLU A 163     -12.824  12.306   7.907  1.00  0.75           H  
ATOM   2507 2HG  GLU A 163     -12.231  13.163   9.312  1.00  0.75           H  
ATOM   2508  N   VAL A 164     -10.131  10.971   5.946  1.00  0.79           N  
ATOM   2509  CA  VAL A 164     -10.387   9.631   5.421  1.00  0.79           C  
ATOM   2510  C   VAL A 164      -9.484   8.616   6.115  1.00  0.79           C  
ATOM   2511  O   VAL A 164      -9.936   7.538   6.505  1.00  0.79           O  
ATOM   2512  CB  VAL A 164     -10.126   9.514   3.904  1.00  0.79           C  
ATOM   2513  CG1 VAL A 164     -10.227   8.024   3.520  1.00  0.79           C  
ATOM   2514  CG2 VAL A 164     -11.138  10.293   3.059  1.00  0.79           C  
ATOM   2515  H   VAL A 164      -9.788  11.706   5.323  1.00  0.79           H  
ATOM   2516  HA  VAL A 164     -11.420   9.368   5.626  1.00  0.79           H  
ATOM   2517  HB  VAL A 164      -9.143   9.899   3.702  1.00  0.79           H  
ATOM   2518 1HG1 VAL A 164     -10.025   7.894   2.466  1.00  0.79           H  
ATOM   2519 2HG1 VAL A 164      -9.511   7.448   4.096  1.00  0.79           H  
ATOM   2520 3HG1 VAL A 164     -11.233   7.662   3.737  1.00  0.79           H  
ATOM   2521 1HG2 VAL A 164     -10.893  10.169   2.008  1.00  0.79           H  
ATOM   2522 2HG2 VAL A 164     -12.123   9.911   3.226  1.00  0.79           H  
ATOM   2523 3HG2 VAL A 164     -11.112  11.334   3.312  1.00  0.79           H  
ATOM   2524  N   LEU A 165      -8.201   8.952   6.275  1.00  0.85           N  
ATOM   2525  CA  LEU A 165      -7.258   8.040   6.904  1.00  0.85           C  
ATOM   2526  C   LEU A 165      -7.716   7.694   8.315  1.00  0.85           C  
ATOM   2527  O   LEU A 165      -7.726   6.517   8.691  1.00  0.85           O  
ATOM   2528  CB  LEU A 165      -5.848   8.654   6.929  1.00  0.85           C  
ATOM   2529  CG  LEU A 165      -4.735   7.810   7.582  1.00  0.85           C  
ATOM   2530  CD1 LEU A 165      -4.571   6.492   6.825  1.00  0.85           C  
ATOM   2531  CD2 LEU A 165      -3.424   8.609   7.557  1.00  0.85           C  
ATOM   2532  H   LEU A 165      -7.870   9.856   5.936  1.00  0.85           H  
ATOM   2533  HA  LEU A 165      -7.224   7.125   6.317  1.00  0.85           H  
ATOM   2534 1HB  LEU A 165      -5.552   8.891   5.912  1.00  0.85           H  
ATOM   2535 2HB  LEU A 165      -5.903   9.589   7.480  1.00  0.85           H  
ATOM   2536  HG  LEU A 165      -5.011   7.583   8.614  1.00  0.85           H  
ATOM   2537 1HD1 LEU A 165      -3.787   5.897   7.295  1.00  0.85           H  
ATOM   2538 2HD1 LEU A 165      -5.510   5.937   6.848  1.00  0.85           H  
ATOM   2539 3HD1 LEU A 165      -4.294   6.696   5.800  1.00  0.85           H  
ATOM   2540 1HD2 LEU A 165      -2.631   8.024   8.024  1.00  0.85           H  
ATOM   2541 2HD2 LEU A 165      -3.150   8.833   6.524  1.00  0.85           H  
ATOM   2542 3HD2 LEU A 165      -3.556   9.543   8.108  1.00  0.85           H  
ATOM   2543  N   GLU A 166      -8.101   8.706   9.099  1.00  0.95           N  
ATOM   2544  CA  GLU A 166      -8.555   8.447  10.460  1.00  0.95           C  
ATOM   2545  C   GLU A 166      -9.822   7.589  10.471  1.00  0.95           C  
ATOM   2546  O   GLU A 166      -9.955   6.680  11.296  1.00  0.95           O  
ATOM   2547  CB  GLU A 166      -8.785   9.757  11.229  1.00  0.95           C  
ATOM   2548  CG  GLU A 166      -7.489  10.507  11.585  1.00  0.95           C  
ATOM   2549  CD  GLU A 166      -7.695  11.781  12.406  1.00  0.95           C  
ATOM   2550  OE1 GLU A 166      -8.815  12.183  12.612  1.00  0.95           O  
ATOM   2551  OE2 GLU A 166      -6.698  12.343  12.831  1.00  0.95           O  
ATOM   2552  H   GLU A 166      -8.069   9.661   8.740  1.00  0.95           H  
ATOM   2553  HA  GLU A 166      -7.772   7.895  10.976  1.00  0.95           H  
ATOM   2554 1HB  GLU A 166      -9.400  10.426  10.620  1.00  0.95           H  
ATOM   2555 2HB  GLU A 166      -9.330   9.552  12.149  1.00  0.95           H  
ATOM   2556 1HG  GLU A 166      -6.841   9.831  12.142  1.00  0.95           H  
ATOM   2557 2HG  GLU A 166      -6.979  10.764  10.654  1.00  0.95           H  
ATOM   2558  N   LEU A 167     -10.731   7.825   9.522  1.00  1.11           N  
ATOM   2559  CA  LEU A 167     -11.951   7.033   9.454  1.00  1.11           C  
ATOM   2560  C   LEU A 167     -11.600   5.573   9.173  1.00  1.11           C  
ATOM   2561  O   LEU A 167     -12.189   4.663   9.753  1.00  1.11           O  
ATOM   2562  CB  LEU A 167     -12.904   7.585   8.381  1.00  1.11           C  
ATOM   2563  CG  LEU A 167     -14.266   6.865   8.243  1.00  1.11           C  
ATOM   2564  CD1 LEU A 167     -15.017   6.933   9.572  1.00  1.11           C  
ATOM   2565  CD2 LEU A 167     -15.083   7.549   7.156  1.00  1.11           C  
ATOM   2566  H   LEU A 167     -10.597   8.594   8.863  1.00  1.11           H  
ATOM   2567  HA  LEU A 167     -12.451   7.083  10.420  1.00  1.11           H  
ATOM   2568 1HB  LEU A 167     -13.094   8.638   8.592  1.00  1.11           H  
ATOM   2569 2HB  LEU A 167     -12.399   7.524   7.416  1.00  1.11           H  
ATOM   2570  HG  LEU A 167     -14.103   5.817   7.984  1.00  1.11           H  
ATOM   2571 1HD1 LEU A 167     -15.980   6.428   9.474  1.00  1.11           H  
ATOM   2572 2HD1 LEU A 167     -14.427   6.444  10.351  1.00  1.11           H  
ATOM   2573 3HD1 LEU A 167     -15.184   7.976   9.841  1.00  1.11           H  
ATOM   2574 1HD2 LEU A 167     -16.051   7.055   7.049  1.00  1.11           H  
ATOM   2575 2HD2 LEU A 167     -15.239   8.589   7.440  1.00  1.11           H  
ATOM   2576 3HD2 LEU A 167     -14.543   7.503   6.208  1.00  1.11           H  
ATOM   2577  N   ARG A 168     -10.652   5.343   8.261  1.00  1.33           N  
ATOM   2578  CA  ARG A 168     -10.232   3.983   7.947  1.00  1.33           C  
ATOM   2579  C   ARG A 168      -9.533   3.317   9.136  1.00  1.33           C  
ATOM   2580  O   ARG A 168      -9.718   2.125   9.389  1.00  1.33           O  
ATOM   2581  CB  ARG A 168      -9.249   3.974   6.786  1.00  1.33           C  
ATOM   2582  CG  ARG A 168      -9.797   4.315   5.415  1.00  1.33           C  
ATOM   2583  CD  ARG A 168      -8.689   4.330   4.429  1.00  1.33           C  
ATOM   2584  NE  ARG A 168      -9.122   4.671   3.104  1.00  1.33           N  
ATOM   2585  CZ  ARG A 168      -8.328   4.741   2.038  1.00  1.33           C  
ATOM   2586  NH1 ARG A 168      -7.058   4.477   2.077  1.00  1.33           N  
ATOM   2587  NH2 ARG A 168      -8.852   5.076   0.931  1.00  1.33           N  
ATOM   2588  H   ARG A 168     -10.219   6.130   7.778  1.00  1.33           H  
ATOM   2589  HA  ARG A 168     -11.114   3.401   7.682  1.00  1.33           H  
ATOM   2590 1HB  ARG A 168      -8.457   4.692   6.993  1.00  1.33           H  
ATOM   2591 2HB  ARG A 168      -8.784   2.993   6.719  1.00  1.33           H  
ATOM   2592 1HG  ARG A 168     -10.526   3.566   5.109  1.00  1.33           H  
ATOM   2593 2HG  ARG A 168     -10.268   5.295   5.433  1.00  1.33           H  
ATOM   2594 1HD  ARG A 168      -7.949   5.069   4.742  1.00  1.33           H  
ATOM   2595 2HD  ARG A 168      -8.225   3.348   4.392  1.00  1.33           H  
ATOM   2596  HE  ARG A 168     -10.116   4.890   2.928  1.00  1.33           H  
ATOM   2597 1HH1 ARG A 168      -6.628   4.196   2.942  1.00  1.33           H  
ATOM   2598 2HH1 ARG A 168      -6.546   4.538   1.187  1.00  1.33           H  
ATOM   2599 1HH2 ARG A 168      -9.845   5.271   0.920  1.00  1.33           H  
ATOM   2600 2HH2 ARG A 168      -8.274   5.137   0.100  1.00  1.33           H  
ATOM   2601  N   ALA A 169      -8.714   4.093   9.857  1.00  1.63           N  
ATOM   2602  CA  ALA A 169      -7.947   3.587  10.992  1.00  1.63           C  
ATOM   2603  C   ALA A 169      -8.813   3.065  12.141  1.00  1.63           C  
ATOM   2604  O   ALA A 169      -8.465   2.052  12.758  1.00  1.63           O  
ATOM   2605  CB  ALA A 169      -7.042   4.686  11.522  1.00  1.63           C  
ATOM   2606  H   ALA A 169      -8.589   5.066   9.584  1.00  1.63           H  
ATOM   2607  HA  ALA A 169      -7.334   2.763  10.634  1.00  1.63           H  
ATOM   2608 1HB  ALA A 169      -6.438   4.297  12.339  1.00  1.63           H  
ATOM   2609 2HB  ALA A 169      -6.394   5.040  10.719  1.00  1.63           H  
ATOM   2610 3HB  ALA A 169      -7.656   5.509  11.882  1.00  1.63           H  
ATOM   2611  N   GLN A 170      -9.927   3.739  12.432  1.00  1.98           N  
ATOM   2612  CA  GLN A 170     -10.786   3.309  13.536  1.00  1.98           C  
ATOM   2613  C   GLN A 170     -12.158   3.980  13.512  1.00  1.98           C  
ATOM   2614  O   GLN A 170     -13.175   3.292  13.407  1.00  1.98           O  
ATOM   2615  OXT GLN A 170     -12.255   5.121  13.962  1.00  1.98           O  
ATOM   2616  CB  GLN A 170     -10.099   3.581  14.887  1.00  1.98           C  
ATOM   2617  CG  GLN A 170     -10.871   3.078  16.099  1.00  1.98           C  
ATOM   2618  CD  GLN A 170     -10.108   3.274  17.409  1.00  1.98           C  
ATOM   2619  OE1 GLN A 170      -9.312   4.207  17.561  1.00  1.98           O  
ATOM   2620  NE2 GLN A 170     -10.351   2.383  18.367  1.00  1.98           N  
ATOM   2621  H   GLN A 170     -10.151   4.584  11.899  1.00  1.98           H  
ATOM   2622  HA  GLN A 170     -10.943   2.235  13.439  1.00  1.98           H  
ATOM   2623 1HB  GLN A 170      -9.118   3.112  14.911  1.00  1.98           H  
ATOM   2624 2HB  GLN A 170      -9.948   4.654  15.004  1.00  1.98           H  
ATOM   2625 1HG  GLN A 170     -11.814   3.620  16.167  1.00  1.98           H  
ATOM   2626 2HG  GLN A 170     -11.061   2.012  15.972  1.00  1.98           H  
ATOM   2627 1HE2 GLN A 170      -9.883   2.455  19.249  1.00  1.98           H  
ATOM   2628 2HE2 GLN A 170     -11.002   1.641  18.207  1.00  1.98           H  
ENDMDL

