REMARK ID 646886 DOMAINID 640385 MODEL 1 0008-27tk2
MODEL     1
ATOM      1  N   SER A   1      -0.099   0.295  -0.446  1.00  1.98           N  
ATOM      2  CA  SER A   1       1.317   0.267  -0.088  1.00  1.98           C  
ATOM      3  C   SER A   1       2.018   1.571  -0.445  1.00  1.98           C  
ATOM      4  O   SER A   1       1.503   2.382  -1.219  1.00  1.98           O  
ATOM      5  CB  SER A   1       2.009  -0.888  -0.787  1.00  1.98           C  
ATOM      6  OG  SER A   1       2.031  -0.695  -2.173  1.00  1.98           O  
ATOM      7 1H   SER A   1      -0.579  -0.466   0.013  1.00  1.98           H  
ATOM      8 2H   SER A   1      -0.505   1.173  -0.154  1.00  1.98           H  
ATOM      9 3H   SER A   1      -0.202   0.200  -1.447  1.00  1.98           H  
ATOM     10  HA  SER A   1       1.397   0.122   0.991  1.00  1.98           H  
ATOM     11 1HB  SER A   1       3.030  -0.971  -0.417  1.00  1.98           H  
ATOM     12 2HB  SER A   1       1.500  -1.821  -0.551  1.00  1.98           H  
ATOM     13  HG  SER A   1       1.122  -0.805  -2.465  1.00  1.98           H  
ATOM     14  N   SER A   2       3.214   1.767   0.118  1.00  1.90           N  
ATOM     15  CA  SER A   2       3.957   2.990  -0.166  1.00  1.90           C  
ATOM     16  C   SER A   2       5.474   2.827  -0.068  1.00  1.90           C  
ATOM     17  O   SER A   2       5.974   1.919   0.601  1.00  1.90           O  
ATOM     18  CB  SER A   2       3.519   4.071   0.802  1.00  1.90           C  
ATOM     19  OG  SER A   2       3.888   3.743   2.112  1.00  1.90           O  
ATOM     20  H   SER A   2       3.613   1.080   0.739  1.00  1.90           H  
ATOM     21  HA  SER A   2       3.719   3.287  -1.181  1.00  1.90           H  
ATOM     22 1HB  SER A   2       3.976   5.021   0.520  1.00  1.90           H  
ATOM     23 2HB  SER A   2       2.440   4.202   0.741  1.00  1.90           H  
ATOM     24  HG  SER A   2       4.850   3.727   2.112  1.00  1.90           H  
ATOM     25  N   PHE A   3       6.189   3.750  -0.731  1.00  1.84           N  
ATOM     26  CA  PHE A   3       7.658   3.777  -0.757  1.00  1.84           C  
ATOM     27  C   PHE A   3       8.208   5.187  -0.513  1.00  1.84           C  
ATOM     28  O   PHE A   3       7.575   6.163  -0.911  1.00  1.84           O  
ATOM     29  CB  PHE A   3       8.130   3.290  -2.126  1.00  1.84           C  
ATOM     30  CG  PHE A   3       7.636   1.912  -2.446  1.00  1.84           C  
ATOM     31  CD1 PHE A   3       6.393   1.749  -3.047  1.00  1.84           C  
ATOM     32  CD2 PHE A   3       8.377   0.788  -2.143  1.00  1.84           C  
ATOM     33  CE1 PHE A   3       5.902   0.492  -3.332  1.00  1.84           C  
ATOM     34  CE2 PHE A   3       7.889  -0.472  -2.430  1.00  1.84           C  
ATOM     35  CZ  PHE A   3       6.648  -0.617  -3.024  1.00  1.84           C  
ATOM     36  H   PHE A   3       5.655   4.447  -1.251  1.00  1.84           H  
ATOM     37  HA  PHE A   3       8.037   3.113   0.021  1.00  1.84           H  
ATOM     38 1HB  PHE A   3       7.779   3.970  -2.901  1.00  1.84           H  
ATOM     39 2HB  PHE A   3       9.221   3.283  -2.160  1.00  1.84           H  
ATOM     40  HD1 PHE A   3       5.805   2.636  -3.280  1.00  1.84           H  
ATOM     41  HD2 PHE A   3       9.351   0.903  -1.668  1.00  1.84           H  
ATOM     42  HE1 PHE A   3       4.922   0.377  -3.794  1.00  1.84           H  
ATOM     43  HE2 PHE A   3       8.479  -1.353  -2.185  1.00  1.84           H  
ATOM     44  HZ  PHE A   3       6.263  -1.611  -3.245  1.00  1.84           H  
ATOM     45  N   VAL A   4       9.401   5.302   0.094  1.00  1.81           N  
ATOM     46  CA  VAL A   4      10.003   6.629   0.324  1.00  1.81           C  
ATOM     47  C   VAL A   4      11.407   6.822  -0.269  1.00  1.81           C  
ATOM     48  O   VAL A   4      12.290   5.974  -0.107  1.00  1.81           O  
ATOM     49  CB  VAL A   4      10.045   6.961   1.832  1.00  1.81           C  
ATOM     50  CG1 VAL A   4      10.721   8.317   2.049  1.00  1.81           C  
ATOM     51  CG2 VAL A   4       8.629   7.007   2.376  1.00  1.81           C  
ATOM     52  H   VAL A   4       9.892   4.475   0.402  1.00  1.81           H  
ATOM     53  HA  VAL A   4       9.353   7.362  -0.139  1.00  1.81           H  
ATOM     54  HB  VAL A   4      10.623   6.205   2.357  1.00  1.81           H  
ATOM     55 1HG1 VAL A   4      10.741   8.548   3.111  1.00  1.81           H  
ATOM     56 2HG1 VAL A   4      11.740   8.296   1.675  1.00  1.81           H  
ATOM     57 3HG1 VAL A   4      10.155   9.083   1.518  1.00  1.81           H  
ATOM     58 1HG2 VAL A   4       8.656   7.249   3.435  1.00  1.81           H  
ATOM     59 2HG2 VAL A   4       8.077   7.775   1.841  1.00  1.81           H  
ATOM     60 3HG2 VAL A   4       8.142   6.047   2.238  1.00  1.81           H  
ATOM     61  N   LEU A   5      11.591   7.959  -0.952  1.00  1.82           N  
ATOM     62  CA  LEU A   5      12.847   8.381  -1.580  1.00  1.82           C  
ATOM     63  C   LEU A   5      13.330   9.738  -1.041  1.00  1.82           C  
ATOM     64  O   LEU A   5      12.559  10.698  -0.987  1.00  1.82           O  
ATOM     65  CB  LEU A   5      12.676   8.466  -3.101  1.00  1.82           C  
ATOM     66  CG  LEU A   5      13.895   8.981  -3.890  1.00  1.82           C  
ATOM     67  CD1 LEU A   5      15.031   7.986  -3.751  1.00  1.82           C  
ATOM     68  CD2 LEU A   5      13.513   9.173  -5.362  1.00  1.82           C  
ATOM     69  H   LEU A   5      10.783   8.579  -1.032  1.00  1.82           H  
ATOM     70  HA  LEU A   5      13.610   7.632  -1.355  1.00  1.82           H  
ATOM     71 1HB  LEU A   5      12.430   7.475  -3.477  1.00  1.82           H  
ATOM     72 2HB  LEU A   5      11.838   9.128  -3.315  1.00  1.82           H  
ATOM     73  HG  LEU A   5      14.219   9.931  -3.474  1.00  1.82           H  
ATOM     74 1HD1 LEU A   5      15.902   8.337  -4.292  1.00  1.82           H  
ATOM     75 2HD1 LEU A   5      15.288   7.870  -2.701  1.00  1.82           H  
ATOM     76 3HD1 LEU A   5      14.720   7.025  -4.156  1.00  1.82           H  
ATOM     77 1HD2 LEU A   5      14.375   9.544  -5.918  1.00  1.82           H  
ATOM     78 2HD2 LEU A   5      13.193   8.221  -5.781  1.00  1.82           H  
ATOM     79 3HD2 LEU A   5      12.700   9.889  -5.440  1.00  1.82           H  
ATOM     80  N   SER A   6      14.592   9.831  -0.614  1.00  1.87           N  
ATOM     81  CA  SER A   6      15.107  11.104  -0.087  1.00  1.87           C  
ATOM     82  C   SER A   6      16.347  11.595  -0.836  1.00  1.87           C  
ATOM     83  O   SER A   6      17.382  10.927  -0.860  1.00  1.87           O  
ATOM     84  CB  SER A   6      15.416  10.976   1.393  1.00  1.87           C  
ATOM     85  OG  SER A   6      15.980  12.157   1.886  1.00  1.87           O  
ATOM     86  H   SER A   6      15.200   9.024  -0.663  1.00  1.87           H  
ATOM     87  HA  SER A   6      14.337  11.862  -0.204  1.00  1.87           H  
ATOM     88 1HB  SER A   6      14.488  10.765   1.930  1.00  1.87           H  
ATOM     89 2HB  SER A   6      16.094  10.142   1.564  1.00  1.87           H  
ATOM     90  HG  SER A   6      15.468  12.871   1.492  1.00  1.87           H  
ATOM     91  N   ILE A   7      16.198  12.758  -1.485  1.00  1.95           N  
ATOM     92  CA  ILE A   7      17.243  13.367  -2.305  1.00  1.95           C  
ATOM     93  C   ILE A   7      17.762  14.696  -1.735  1.00  1.95           C  
ATOM     94  O   ILE A   7      16.978  15.607  -1.460  1.00  1.95           O  
ATOM     95  CB  ILE A   7      16.693  13.647  -3.721  1.00  1.95           C  
ATOM     96  CG1 ILE A   7      16.124  12.360  -4.342  1.00  1.95           C  
ATOM     97  CG2 ILE A   7      17.793  14.213  -4.612  1.00  1.95           C  
ATOM     98  CD1 ILE A   7      17.125  11.273  -4.526  1.00  1.95           C  
ATOM     99  H   ILE A   7      15.311  13.249  -1.391  1.00  1.95           H  
ATOM    100  HA  ILE A   7      18.079  12.674  -2.374  1.00  1.95           H  
ATOM    101  HB  ILE A   7      15.876  14.370  -3.652  1.00  1.95           H  
ATOM    102 1HG1 ILE A   7      15.328  11.993  -3.706  1.00  1.95           H  
ATOM    103 2HG1 ILE A   7      15.705  12.596  -5.317  1.00  1.95           H  
ATOM    104 1HG2 ILE A   7      17.395  14.419  -5.606  1.00  1.95           H  
ATOM    105 2HG2 ILE A   7      18.177  15.124  -4.191  1.00  1.95           H  
ATOM    106 3HG2 ILE A   7      18.603  13.490  -4.691  1.00  1.95           H  
ATOM    107 1HD1 ILE A   7      16.644  10.414  -4.972  1.00  1.95           H  
ATOM    108 2HD1 ILE A   7      17.920  11.622  -5.184  1.00  1.95           H  
ATOM    109 3HD1 ILE A   7      17.551  10.992  -3.563  1.00  1.95           H  
ATOM    110  N   SER A   8      19.080  14.838  -1.582  1.00  2.06           N  
ATOM    111  CA  SER A   8      19.597  16.135  -1.129  1.00  2.06           C  
ATOM    112  C   SER A   8      20.389  16.767  -2.262  1.00  2.06           C  
ATOM    113  O   SER A   8      21.001  16.061  -3.065  1.00  2.06           O  
ATOM    114  CB  SER A   8      20.455  15.972   0.102  1.00  2.06           C  
ATOM    115  OG  SER A   8      21.575  15.175  -0.165  1.00  2.06           O  
ATOM    116  H   SER A   8      19.705  14.074  -1.792  1.00  2.06           H  
ATOM    117  HA  SER A   8      18.770  16.798  -0.893  1.00  2.06           H  
ATOM    118 1HB  SER A   8      20.775  16.956   0.448  1.00  2.06           H  
ATOM    119 2HB  SER A   8      19.864  15.522   0.897  1.00  2.06           H  
ATOM    120  HG  SER A   8      22.080  15.644  -0.837  1.00  2.06           H  
ATOM    121  N   PHE A   9      20.369  18.097  -2.326  1.00  2.19           N  
ATOM    122  CA  PHE A   9      21.071  18.804  -3.392  1.00  2.19           C  
ATOM    123  C   PHE A   9      21.268  20.288  -3.109  1.00  2.19           C  
ATOM    124  O   PHE A   9      20.762  20.821  -2.118  1.00  2.19           O  
ATOM    125  CB  PHE A   9      20.336  18.565  -4.715  1.00  2.19           C  
ATOM    126  CG  PHE A   9      18.932  19.016  -4.753  1.00  2.19           C  
ATOM    127  CD1 PHE A   9      18.605  20.228  -5.280  1.00  2.19           C  
ATOM    128  CD2 PHE A   9      17.925  18.222  -4.229  1.00  2.19           C  
ATOM    129  CE1 PHE A   9      17.309  20.629  -5.310  1.00  2.19           C  
ATOM    130  CE2 PHE A   9      16.640  18.621  -4.244  1.00  2.19           C  
ATOM    131  CZ  PHE A   9      16.321  19.834  -4.790  1.00  2.19           C  
ATOM    132  H   PHE A   9      19.829  18.626  -1.640  1.00  2.19           H  
ATOM    133  HA  PHE A   9      22.061  18.358  -3.488  1.00  2.19           H  
ATOM    134 1HB  PHE A   9      20.866  19.089  -5.509  1.00  2.19           H  
ATOM    135 2HB  PHE A   9      20.356  17.508  -4.971  1.00  2.19           H  
ATOM    136  HD1 PHE A   9      19.394  20.865  -5.691  1.00  2.19           H  
ATOM    137  HD2 PHE A   9      18.169  17.269  -3.799  1.00  2.19           H  
ATOM    138  HE1 PHE A   9      17.065  21.584  -5.743  1.00  2.19           H  
ATOM    139  HE2 PHE A   9      15.877  17.973  -3.826  1.00  2.19           H  
ATOM    140  HZ  PHE A   9      15.296  20.165  -4.811  1.00  2.19           H  
ATOM    141  N   GLU A  10      22.033  20.947  -3.971  1.00  2.29           N  
ATOM    142  CA  GLU A  10      22.199  22.390  -3.881  1.00  2.29           C  
ATOM    143  C   GLU A  10      21.704  23.050  -5.165  1.00  2.29           C  
ATOM    144  O   GLU A  10      21.767  22.453  -6.244  1.00  2.29           O  
ATOM    145  CB  GLU A  10      23.655  22.761  -3.585  1.00  2.29           C  
ATOM    146  CG  GLU A  10      24.146  22.269  -2.214  1.00  2.29           C  
ATOM    147  CD  GLU A  10      25.564  22.682  -1.888  1.00  2.29           C  
ATOM    148  OE1 GLU A  10      26.180  23.333  -2.697  1.00  2.29           O  
ATOM    149  OE2 GLU A  10      26.026  22.347  -0.822  1.00  2.29           O  
ATOM    150  H   GLU A  10      22.469  20.448  -4.733  1.00  2.29           H  
ATOM    151  HA  GLU A  10      21.598  22.769  -3.059  1.00  2.29           H  
ATOM    152 1HB  GLU A  10      24.304  22.346  -4.353  1.00  2.29           H  
ATOM    153 2HB  GLU A  10      23.762  23.849  -3.610  1.00  2.29           H  
ATOM    154 1HG  GLU A  10      23.476  22.665  -1.448  1.00  2.29           H  
ATOM    155 2HG  GLU A  10      24.077  21.184  -2.187  1.00  2.29           H  
ATOM    156  N   VAL A  11      21.208  24.267  -5.029  1.00  2.34           N  
ATOM    157  CA  VAL A  11      20.724  25.098  -6.131  1.00  2.34           C  
ATOM    158  C   VAL A  11      21.540  26.373  -6.171  1.00  2.34           C  
ATOM    159  O   VAL A  11      21.911  26.900  -5.130  1.00  2.34           O  
ATOM    160  CB  VAL A  11      19.191  25.369  -6.045  1.00  2.34           C  
ATOM    161  CG1 VAL A  11      18.776  26.391  -7.062  1.00  2.34           C  
ATOM    162  CG2 VAL A  11      18.426  24.107  -6.356  1.00  2.34           C  
ATOM    163  H   VAL A  11      21.198  24.675  -4.087  1.00  2.34           H  
ATOM    164  HA  VAL A  11      20.894  24.563  -7.067  1.00  2.34           H  
ATOM    165  HB  VAL A  11      18.938  25.711  -5.076  1.00  2.34           H  
ATOM    166 1HG1 VAL A  11      17.719  26.559  -6.991  1.00  2.34           H  
ATOM    167 2HG1 VAL A  11      19.294  27.330  -6.870  1.00  2.34           H  
ATOM    168 3HG1 VAL A  11      19.020  26.036  -8.060  1.00  2.34           H  
ATOM    169 1HG2 VAL A  11      17.361  24.306  -6.293  1.00  2.34           H  
ATOM    170 2HG2 VAL A  11      18.676  23.774  -7.362  1.00  2.34           H  
ATOM    171 3HG2 VAL A  11      18.684  23.346  -5.672  1.00  2.34           H  
ATOM    172  N   SER A  12      21.914  26.820  -7.363  1.00  2.29           N  
ATOM    173  CA  SER A  12      22.731  28.020  -7.464  1.00  2.29           C  
ATOM    174  C   SER A  12      22.109  29.169  -6.679  1.00  2.29           C  
ATOM    175  O   SER A  12      20.899  29.393  -6.730  1.00  2.29           O  
ATOM    176  CB  SER A  12      22.893  28.422  -8.911  1.00  2.29           C  
ATOM    177  OG  SER A  12      23.606  29.623  -9.011  1.00  2.29           O  
ATOM    178  H   SER A  12      21.609  26.341  -8.198  1.00  2.29           H  
ATOM    179  HA  SER A  12      23.713  27.807  -7.042  1.00  2.29           H  
ATOM    180 1HB  SER A  12      23.417  27.638  -9.455  1.00  2.29           H  
ATOM    181 2HB  SER A  12      21.911  28.540  -9.363  1.00  2.29           H  
ATOM    182  HG  SER A  12      23.161  30.240  -8.418  1.00  2.29           H  
ATOM    183  N   GLY A  13      22.960  29.901  -5.964  1.00  2.16           N  
ATOM    184  CA  GLY A  13      22.522  30.999  -5.114  1.00  2.16           C  
ATOM    185  C   GLY A  13      22.578  30.536  -3.666  1.00  2.16           C  
ATOM    186  O   GLY A  13      23.150  29.487  -3.362  1.00  2.16           O  
ATOM    187  H   GLY A  13      23.940  29.660  -5.987  1.00  2.16           H  
ATOM    188 1HA  GLY A  13      23.172  31.862  -5.256  1.00  2.16           H  
ATOM    189 2HA  GLY A  13      21.507  31.296  -5.376  1.00  2.16           H  
ATOM    190  N   ASP A  14      22.006  31.301  -2.756  1.00  1.95           N  
ATOM    191  CA  ASP A  14      22.150  30.969  -1.343  1.00  1.95           C  
ATOM    192  C   ASP A  14      21.161  29.907  -0.884  1.00  1.95           C  
ATOM    193  O   ASP A  14      20.257  30.197  -0.116  1.00  1.95           O  
ATOM    194  CB  ASP A  14      21.946  32.229  -0.507  1.00  1.95           C  
ATOM    195  CG  ASP A  14      23.047  33.241  -0.725  1.00  1.95           C  
ATOM    196  OD1 ASP A  14      24.185  32.846  -0.817  1.00  1.95           O  
ATOM    197  OD2 ASP A  14      22.741  34.399  -0.838  1.00  1.95           O  
ATOM    198  H   ASP A  14      21.508  32.132  -3.038  1.00  1.95           H  
ATOM    199  HA  ASP A  14      23.158  30.590  -1.180  1.00  1.95           H  
ATOM    200 1HB  ASP A  14      20.986  32.685  -0.758  1.00  1.95           H  
ATOM    201 2HB  ASP A  14      21.905  31.960   0.552  1.00  1.95           H  
ATOM    202  N   VAL A  15      21.299  28.689  -1.391  1.00  1.73           N  
ATOM    203  CA  VAL A  15      20.339  27.660  -1.008  1.00  1.73           C  
ATOM    204  C   VAL A  15      20.790  26.195  -0.964  1.00  1.73           C  
ATOM    205  O   VAL A  15      21.342  25.651  -1.933  1.00  1.73           O  
ATOM    206  CB  VAL A  15      19.119  27.790  -1.924  1.00  1.73           C  
ATOM    207  CG1 VAL A  15      19.537  27.705  -3.318  1.00  1.73           C  
ATOM    208  CG2 VAL A  15      18.187  26.651  -1.655  1.00  1.73           C  
ATOM    209  H   VAL A  15      22.063  28.519  -2.044  1.00  1.73           H  
ATOM    210  HA  VAL A  15      20.003  27.912  -0.002  1.00  1.73           H  
ATOM    211  HB  VAL A  15      18.646  28.734  -1.762  1.00  1.73           H  
ATOM    212 1HG1 VAL A  15      18.674  27.784  -3.972  1.00  1.73           H  
ATOM    213 2HG1 VAL A  15      20.237  28.507  -3.552  1.00  1.73           H  
ATOM    214 3HG1 VAL A  15      20.024  26.757  -3.457  1.00  1.73           H  
ATOM    215 1HG2 VAL A  15      17.324  26.720  -2.308  1.00  1.73           H  
ATOM    216 2HG2 VAL A  15      18.715  25.772  -1.854  1.00  1.73           H  
ATOM    217 3HG2 VAL A  15      17.866  26.634  -0.623  1.00  1.73           H  
ATOM    218  N   THR A  16      20.414  25.535   0.146  1.00  1.52           N  
ATOM    219  CA  THR A  16      20.585  24.087   0.332  1.00  1.52           C  
ATOM    220  C   THR A  16      19.208  23.446   0.448  1.00  1.52           C  
ATOM    221  O   THR A  16      18.333  23.964   1.156  1.00  1.52           O  
ATOM    222  CB  THR A  16      21.421  23.726   1.558  1.00  1.52           C  
ATOM    223  OG1 THR A  16      22.734  24.289   1.426  1.00  1.52           O  
ATOM    224  CG2 THR A  16      21.539  22.201   1.677  1.00  1.52           C  
ATOM    225  H   THR A  16      19.978  26.094   0.888  1.00  1.52           H  
ATOM    226  HA  THR A  16      21.081  23.669  -0.547  1.00  1.52           H  
ATOM    227  HB  THR A  16      20.948  24.128   2.453  1.00  1.52           H  
ATOM    228  HG1 THR A  16      23.191  23.870   0.681  1.00  1.52           H  
ATOM    229 1HG2 THR A  16      22.141  21.950   2.545  1.00  1.52           H  
ATOM    230 2HG2 THR A  16      20.552  21.755   1.790  1.00  1.52           H  
ATOM    231 3HG2 THR A  16      22.014  21.801   0.775  1.00  1.52           H  
ATOM    232  N   LEU A  17      18.992  22.343  -0.296  1.00  1.36           N  
ATOM    233  CA  LEU A  17      17.667  21.733  -0.354  1.00  1.36           C  
ATOM    234  C   LEU A  17      17.619  20.237  -0.046  1.00  1.36           C  
ATOM    235  O   LEU A  17      18.498  19.459  -0.439  1.00  1.36           O  
ATOM    236  CB  LEU A  17      17.162  21.901  -1.779  1.00  1.36           C  
ATOM    237  CG  LEU A  17      17.410  23.260  -2.309  1.00  1.36           C  
ATOM    238  CD1 LEU A  17      18.783  23.244  -2.905  1.00  1.36           C  
ATOM    239  CD2 LEU A  17      16.460  23.623  -3.291  1.00  1.36           C  
ATOM    240  H   LEU A  17      19.743  21.933  -0.856  1.00  1.36           H  
ATOM    241  HA  LEU A  17      17.016  22.251   0.345  1.00  1.36           H  
ATOM    242 1HB  LEU A  17      17.683  21.188  -2.412  1.00  1.36           H  
ATOM    243 2HB  LEU A  17      16.090  21.690  -1.808  1.00  1.36           H  
ATOM    244  HG  LEU A  17      17.368  23.971  -1.509  1.00  1.36           H  
ATOM    245 1HD1 LEU A  17      19.030  24.197  -3.306  1.00  1.36           H  
ATOM    246 2HD1 LEU A  17      19.498  22.980  -2.176  1.00  1.36           H  
ATOM    247 3HD1 LEU A  17      18.816  22.513  -3.677  1.00  1.36           H  
ATOM    248 1HD2 LEU A  17      16.691  24.613  -3.664  1.00  1.36           H  
ATOM    249 2HD2 LEU A  17      16.518  22.925  -4.080  1.00  1.36           H  
ATOM    250 3HD2 LEU A  17      15.464  23.618  -2.869  1.00  1.36           H  
ATOM    251  N   THR A  18      16.531  19.825   0.597  1.00  1.25           N  
ATOM    252  CA  THR A  18      16.274  18.400   0.758  1.00  1.25           C  
ATOM    253  C   THR A  18      14.845  18.070   0.333  1.00  1.25           C  
ATOM    254  O   THR A  18      13.895  18.740   0.749  1.00  1.25           O  
ATOM    255  CB  THR A  18      16.512  17.940   2.209  1.00  1.25           C  
ATOM    256  OG1 THR A  18      17.871  18.213   2.588  1.00  1.25           O  
ATOM    257  CG2 THR A  18      16.256  16.438   2.329  1.00  1.25           C  
ATOM    258  H   THR A  18      15.871  20.515   0.959  1.00  1.25           H  
ATOM    259  HA  THR A  18      16.941  17.842   0.108  1.00  1.25           H  
ATOM    260  HB  THR A  18      15.855  18.457   2.867  1.00  1.25           H  
ATOM    261  HG1 THR A  18      18.466  17.803   1.954  1.00  1.25           H  
ATOM    262 1HG2 THR A  18      16.433  16.124   3.356  1.00  1.25           H  
ATOM    263 2HG2 THR A  18      15.226  16.211   2.060  1.00  1.25           H  
ATOM    264 3HG2 THR A  18      16.932  15.898   1.662  1.00  1.25           H  
ATOM    265  N   ILE A  19      14.692  17.036  -0.500  1.00  1.20           N  
ATOM    266  CA  ILE A  19      13.358  16.623  -0.905  1.00  1.20           C  
ATOM    267  C   ILE A  19      13.047  15.177  -0.571  1.00  1.20           C  
ATOM    268  O   ILE A  19      13.780  14.251  -0.932  1.00  1.20           O  
ATOM    269  CB  ILE A  19      13.076  16.843  -2.404  1.00  1.20           C  
ATOM    270  CG1 ILE A  19      13.179  18.307  -2.743  1.00  1.20           C  
ATOM    271  CG2 ILE A  19      11.678  16.324  -2.726  1.00  1.20           C  
ATOM    272  CD1 ILE A  19      12.975  18.624  -4.209  1.00  1.20           C  
ATOM    273  H   ILE A  19      15.503  16.526  -0.838  1.00  1.20           H  
ATOM    274  HA  ILE A  19      12.647  17.233  -0.368  1.00  1.20           H  
ATOM    275  HB  ILE A  19      13.813  16.308  -3.006  1.00  1.20           H  
ATOM    276 1HG1 ILE A  19      12.458  18.819  -2.167  1.00  1.20           H  
ATOM    277 2HG1 ILE A  19      14.158  18.668  -2.447  1.00  1.20           H  
ATOM    278 1HG2 ILE A  19      11.466  16.474  -3.763  1.00  1.20           H  
ATOM    279 2HG2 ILE A  19      11.636  15.279  -2.500  1.00  1.20           H  
ATOM    280 3HG2 ILE A  19      10.940  16.849  -2.127  1.00  1.20           H  
ATOM    281 1HD1 ILE A  19      13.057  19.694  -4.349  1.00  1.20           H  
ATOM    282 2HD1 ILE A  19      13.720  18.118  -4.810  1.00  1.20           H  
ATOM    283 3HD1 ILE A  19      11.985  18.297  -4.518  1.00  1.20           H  
ATOM    284  N   LEU A  20      11.939  14.992   0.132  1.00  1.19           N  
ATOM    285  CA  LEU A  20      11.491  13.661   0.468  1.00  1.19           C  
ATOM    286  C   LEU A  20      10.232  13.364  -0.300  1.00  1.19           C  
ATOM    287  O   LEU A  20       9.289  14.154  -0.304  1.00  1.19           O  
ATOM    288  CB  LEU A  20      11.257  13.515   1.973  1.00  1.19           C  
ATOM    289  CG  LEU A  20      10.870  12.090   2.447  1.00  1.19           C  
ATOM    290  CD1 LEU A  20      11.380  11.877   3.860  1.00  1.19           C  
ATOM    291  CD2 LEU A  20       9.339  11.927   2.413  1.00  1.19           C  
ATOM    292  H   LEU A  20      11.386  15.804   0.406  1.00  1.19           H  
ATOM    293  HA  LEU A  20      12.243  12.938   0.166  1.00  1.19           H  
ATOM    294 1HB  LEU A  20      12.167  13.807   2.495  1.00  1.19           H  
ATOM    295 2HB  LEU A  20      10.456  14.193   2.266  1.00  1.19           H  
ATOM    296  HG  LEU A  20      11.334  11.348   1.791  1.00  1.19           H  
ATOM    297 1HD1 LEU A  20      11.114  10.875   4.194  1.00  1.19           H  
ATOM    298 2HD1 LEU A  20      12.465  11.989   3.873  1.00  1.19           H  
ATOM    299 3HD1 LEU A  20      10.928  12.613   4.524  1.00  1.19           H  
ATOM    300 1HD2 LEU A  20       9.068  10.927   2.748  1.00  1.19           H  
ATOM    301 2HD2 LEU A  20       8.881  12.665   3.072  1.00  1.19           H  
ATOM    302 3HD2 LEU A  20       8.966  12.074   1.407  1.00  1.19           H  
ATOM    303  N   MET A  21      10.205  12.239  -0.971  1.00  1.23           N  
ATOM    304  CA  MET A  21       9.047  11.855  -1.737  1.00  1.23           C  
ATOM    305  C   MET A  21       8.466  10.558  -1.257  1.00  1.23           C  
ATOM    306  O   MET A  21       9.186   9.567  -1.071  1.00  1.23           O  
ATOM    307  CB  MET A  21       9.443  11.742  -3.195  1.00  1.23           C  
ATOM    308  CG  MET A  21       9.796  13.034  -3.833  1.00  1.23           C  
ATOM    309  SD  MET A  21      10.857  12.809  -5.206  1.00  1.23           S  
ATOM    310  CE  MET A  21      12.408  12.572  -4.294  1.00  1.23           C  
ATOM    311  H   MET A  21      11.021  11.631  -0.959  1.00  1.23           H  
ATOM    312  HA  MET A  21       8.282  12.617  -1.625  1.00  1.23           H  
ATOM    313 1HB  MET A  21      10.303  11.081  -3.280  1.00  1.23           H  
ATOM    314 2HB  MET A  21       8.624  11.294  -3.758  1.00  1.23           H  
ATOM    315 1HG  MET A  21       8.887  13.521  -4.178  1.00  1.23           H  
ATOM    316 2HG  MET A  21      10.272  13.678  -3.128  1.00  1.23           H  
ATOM    317 1HE  MET A  21      13.215  12.407  -4.999  1.00  1.23           H  
ATOM    318 2HE  MET A  21      12.627  13.459  -3.699  1.00  1.23           H  
ATOM    319 3HE  MET A  21      12.317  11.715  -3.630  1.00  1.23           H  
ATOM    320  N   THR A  22       7.157  10.536  -1.122  1.00  1.31           N  
ATOM    321  CA  THR A  22       6.475   9.326  -0.749  1.00  1.31           C  
ATOM    322  C   THR A  22       5.540   8.929  -1.865  1.00  1.31           C  
ATOM    323  O   THR A  22       4.712   9.728  -2.302  1.00  1.31           O  
ATOM    324  CB  THR A  22       5.665   9.487   0.546  1.00  1.31           C  
ATOM    325  OG1 THR A  22       6.532   9.858   1.625  1.00  1.31           O  
ATOM    326  CG2 THR A  22       4.982   8.151   0.883  1.00  1.31           C  
ATOM    327  H   THR A  22       6.628  11.399  -1.263  1.00  1.31           H  
ATOM    328  HA  THR A  22       7.202   8.532  -0.610  1.00  1.31           H  
ATOM    329  HB  THR A  22       4.909  10.261   0.411  1.00  1.31           H  
ATOM    330  HG1 THR A  22       6.039   9.847   2.446  1.00  1.31           H  
ATOM    331 1HG2 THR A  22       4.404   8.255   1.799  1.00  1.31           H  
ATOM    332 2HG2 THR A  22       4.318   7.861   0.075  1.00  1.31           H  
ATOM    333 3HG2 THR A  22       5.738   7.379   1.016  1.00  1.31           H  
ATOM    334  N   MET A  23       5.685   7.706  -2.339  1.00  1.43           N  
ATOM    335  CA  MET A  23       4.822   7.221  -3.397  1.00  1.43           C  
ATOM    336  C   MET A  23       3.781   6.324  -2.793  1.00  1.43           C  
ATOM    337  O   MET A  23       4.113   5.422  -2.027  1.00  1.43           O  
ATOM    338  CB  MET A  23       5.619   6.493  -4.463  1.00  1.43           C  
ATOM    339  CG  MET A  23       4.767   5.971  -5.559  1.00  1.43           C  
ATOM    340  SD  MET A  23       5.682   5.186  -6.871  1.00  1.43           S  
ATOM    341  CE  MET A  23       6.239   6.622  -7.724  1.00  1.43           C  
ATOM    342  H   MET A  23       6.394   7.103  -1.931  1.00  1.43           H  
ATOM    343  HA  MET A  23       4.306   8.060  -3.856  1.00  1.43           H  
ATOM    344 1HB  MET A  23       6.351   7.174  -4.896  1.00  1.43           H  
ATOM    345 2HB  MET A  23       6.161   5.660  -4.014  1.00  1.43           H  
ATOM    346 1HG  MET A  23       4.046   5.261  -5.159  1.00  1.43           H  
ATOM    347 2HG  MET A  23       4.220   6.808  -5.971  1.00  1.43           H  
ATOM    348 1HE  MET A  23       6.826   6.318  -8.579  1.00  1.43           H  
ATOM    349 2HE  MET A  23       5.379   7.201  -8.059  1.00  1.43           H  
ATOM    350 3HE  MET A  23       6.850   7.231  -7.059  1.00  1.43           H  
ATOM    351  N   GLU A  24       2.524   6.571  -3.142  1.00  1.58           N  
ATOM    352  CA  GLU A  24       1.427   5.796  -2.600  1.00  1.58           C  
ATOM    353  C   GLU A  24       0.579   5.169  -3.695  1.00  1.58           C  
ATOM    354  O   GLU A  24       0.168   5.829  -4.659  1.00  1.58           O  
ATOM    355  CB  GLU A  24       0.550   6.703  -1.724  1.00  1.58           C  
ATOM    356  CG  GLU A  24       1.285   7.315  -0.514  1.00  1.58           C  
ATOM    357  CD  GLU A  24       0.416   8.203   0.353  1.00  1.58           C  
ATOM    358  OE1 GLU A  24      -0.731   8.394   0.023  1.00  1.58           O  
ATOM    359  OE2 GLU A  24       0.904   8.682   1.351  1.00  1.58           O  
ATOM    360  H   GLU A  24       2.325   7.341  -3.773  1.00  1.58           H  
ATOM    361  HA  GLU A  24       1.831   4.990  -1.987  1.00  1.58           H  
ATOM    362 1HB  GLU A  24       0.161   7.523  -2.332  1.00  1.58           H  
ATOM    363 2HB  GLU A  24      -0.302   6.134  -1.353  1.00  1.58           H  
ATOM    364 1HG  GLU A  24       1.693   6.512   0.094  1.00  1.58           H  
ATOM    365 2HG  GLU A  24       2.119   7.907  -0.889  1.00  1.58           H  
ATOM    366  N   TYR A  25       0.276   3.896  -3.507  1.00  1.76           N  
ATOM    367  CA  TYR A  25      -0.542   3.147  -4.443  1.00  1.76           C  
ATOM    368  C   TYR A  25      -1.959   3.036  -3.918  1.00  1.76           C  
ATOM    369  O   TYR A  25      -2.183   2.606  -2.782  1.00  1.76           O  
ATOM    370  CB  TYR A  25       0.099   1.786  -4.658  1.00  1.76           C  
ATOM    371  CG  TYR A  25       1.386   1.859  -5.452  1.00  1.76           C  
ATOM    372  CD1 TYR A  25       2.566   2.294  -4.856  1.00  1.76           C  
ATOM    373  CD2 TYR A  25       1.393   1.451  -6.770  1.00  1.76           C  
ATOM    374  CE1 TYR A  25       3.726   2.342  -5.602  1.00  1.76           C  
ATOM    375  CE2 TYR A  25       2.559   1.492  -7.504  1.00  1.76           C  
ATOM    376  CZ  TYR A  25       3.717   1.939  -6.928  1.00  1.76           C  
ATOM    377  OH  TYR A  25       4.876   1.979  -7.668  1.00  1.76           O  
ATOM    378  H   TYR A  25       0.656   3.417  -2.687  1.00  1.76           H  
ATOM    379  HA  TYR A  25      -0.582   3.680  -5.394  1.00  1.76           H  
ATOM    380 1HB  TYR A  25       0.319   1.329  -3.692  1.00  1.76           H  
ATOM    381 2HB  TYR A  25      -0.596   1.135  -5.187  1.00  1.76           H  
ATOM    382  HD1 TYR A  25       2.572   2.610  -3.808  1.00  1.76           H  
ATOM    383  HD2 TYR A  25       0.471   1.098  -7.233  1.00  1.76           H  
ATOM    384  HE1 TYR A  25       4.646   2.693  -5.155  1.00  1.76           H  
ATOM    385  HE2 TYR A  25       2.557   1.172  -8.546  1.00  1.76           H  
ATOM    386  HH  TYR A  25       5.583   2.354  -7.135  1.00  1.76           H  
ATOM    387  N   ASN A  26      -2.903   3.434  -4.762  1.00  1.93           N  
ATOM    388  CA  ASN A  26      -4.315   3.476  -4.432  1.00  1.93           C  
ATOM    389  C   ASN A  26      -5.038   2.183  -4.772  1.00  1.93           C  
ATOM    390  O   ASN A  26      -4.575   1.389  -5.593  1.00  1.93           O  
ATOM    391  CB  ASN A  26      -4.948   4.657  -5.135  1.00  1.93           C  
ATOM    392  CG  ASN A  26      -4.391   5.966  -4.624  1.00  1.93           C  
ATOM    393  OD1 ASN A  26      -4.244   6.147  -3.406  1.00  1.93           O  
ATOM    394  ND2 ASN A  26      -4.077   6.868  -5.514  1.00  1.93           N  
ATOM    395  H   ASN A  26      -2.629   3.765  -5.691  1.00  1.93           H  
ATOM    396  HA  ASN A  26      -4.409   3.622  -3.355  1.00  1.93           H  
ATOM    397 1HB  ASN A  26      -4.753   4.587  -6.210  1.00  1.93           H  
ATOM    398 2HB  ASN A  26      -6.027   4.644  -5.000  1.00  1.93           H  
ATOM    399 1HD2 ASN A  26      -3.707   7.745  -5.216  1.00  1.93           H  
ATOM    400 2HD2 ASN A  26      -4.224   6.686  -6.503  1.00  1.93           H  
ATOM    401  N   ASP A  27      -6.212   1.996  -4.179  1.00  2.04           N  
ATOM    402  CA  ASP A  27      -7.029   0.810  -4.423  1.00  2.04           C  
ATOM    403  C   ASP A  27      -7.401   0.638  -5.897  1.00  2.04           C  
ATOM    404  O   ASP A  27      -7.546  -0.481  -6.384  1.00  2.04           O  
ATOM    405  CB  ASP A  27      -8.313   0.880  -3.594  1.00  2.04           C  
ATOM    406  CG  ASP A  27      -8.084   0.692  -2.093  1.00  2.04           C  
ATOM    407  OD1 ASP A  27      -7.014   0.279  -1.710  1.00  2.04           O  
ATOM    408  OD2 ASP A  27      -8.989   0.970  -1.345  1.00  2.04           O  
ATOM    409  H   ASP A  27      -6.537   2.688  -3.520  1.00  2.04           H  
ATOM    410  HA  ASP A  27      -6.458  -0.066  -4.111  1.00  2.04           H  
ATOM    411 1HB  ASP A  27      -8.794   1.845  -3.753  1.00  2.04           H  
ATOM    412 2HB  ASP A  27      -9.005   0.113  -3.938  1.00  2.04           H  
ATOM    413  N   ASP A  28      -7.564   1.756  -6.611  1.00  2.05           N  
ATOM    414  CA  ASP A  28      -7.934   1.717  -8.025  1.00  2.05           C  
ATOM    415  C   ASP A  28      -6.730   1.545  -8.961  1.00  2.05           C  
ATOM    416  O   ASP A  28      -6.875   1.601 -10.183  1.00  2.05           O  
ATOM    417  CB  ASP A  28      -8.724   2.977  -8.401  1.00  2.05           C  
ATOM    418  CG  ASP A  28      -7.939   4.311  -8.338  1.00  2.05           C  
ATOM    419  OD1 ASP A  28      -6.725   4.316  -8.164  1.00  2.05           O  
ATOM    420  OD2 ASP A  28      -8.582   5.327  -8.461  1.00  2.05           O  
ATOM    421  H   ASP A  28      -7.431   2.644  -6.157  1.00  2.05           H  
ATOM    422  HA  ASP A  28      -8.591   0.859  -8.175  1.00  2.05           H  
ATOM    423 1HB  ASP A  28      -9.109   2.860  -9.415  1.00  2.05           H  
ATOM    424 2HB  ASP A  28      -9.589   3.061  -7.741  1.00  2.05           H  
ATOM    425  N   GLY A  29      -5.540   1.356  -8.392  1.00  1.96           N  
ATOM    426  CA  GLY A  29      -4.320   1.163  -9.157  1.00  1.96           C  
ATOM    427  C   GLY A  29      -3.546   2.449  -9.468  1.00  1.96           C  
ATOM    428  O   GLY A  29      -2.408   2.376  -9.939  1.00  1.96           O  
ATOM    429  H   GLY A  29      -5.457   1.332  -7.378  1.00  1.96           H  
ATOM    430 1HA  GLY A  29      -3.672   0.488  -8.599  1.00  1.96           H  
ATOM    431 2HA  GLY A  29      -4.565   0.658 -10.089  1.00  1.96           H  
ATOM    432  N   SER A  30      -4.131   3.624  -9.217  1.00  1.79           N  
ATOM    433  CA  SER A  30      -3.396   4.844  -9.527  1.00  1.79           C  
ATOM    434  C   SER A  30      -2.312   5.120  -8.516  1.00  1.79           C  
ATOM    435  O   SER A  30      -2.313   4.577  -7.404  1.00  1.79           O  
ATOM    436  CB  SER A  30      -4.323   6.042  -9.637  1.00  1.79           C  
ATOM    437  OG  SER A  30      -4.934   6.359  -8.406  1.00  1.79           O  
ATOM    438  H   SER A  30      -5.081   3.685  -8.825  1.00  1.79           H  
ATOM    439  HA  SER A  30      -2.914   4.708 -10.494  1.00  1.79           H  
ATOM    440 1HB  SER A  30      -3.756   6.901  -9.990  1.00  1.79           H  
ATOM    441 2HB  SER A  30      -5.094   5.832 -10.376  1.00  1.79           H  
ATOM    442  HG  SER A  30      -5.648   5.682  -8.282  1.00  1.79           H  
ATOM    443  N   VAL A  31      -1.389   5.991  -8.892  1.00  1.60           N  
ATOM    444  CA  VAL A  31      -0.309   6.343  -8.002  1.00  1.60           C  
ATOM    445  C   VAL A  31      -0.151   7.834  -7.794  1.00  1.60           C  
ATOM    446  O   VAL A  31      -0.128   8.628  -8.755  1.00  1.60           O  
ATOM    447  CB  VAL A  31       1.007   5.773  -8.528  1.00  1.60           C  
ATOM    448  CG1 VAL A  31       2.131   6.142  -7.626  1.00  1.60           C  
ATOM    449  CG2 VAL A  31       0.900   4.306  -8.641  1.00  1.60           C  
ATOM    450  H   VAL A  31      -1.431   6.399  -9.811  1.00  1.60           H  
ATOM    451  HA  VAL A  31      -0.510   5.889  -7.031  1.00  1.60           H  
ATOM    452  HB  VAL A  31       1.214   6.187  -9.486  1.00  1.60           H  
ATOM    453 1HG1 VAL A  31       3.041   5.729  -8.028  1.00  1.60           H  
ATOM    454 2HG1 VAL A  31       2.224   7.223  -7.562  1.00  1.60           H  
ATOM    455 3HG1 VAL A  31       1.946   5.730  -6.634  1.00  1.60           H  
ATOM    456 1HG2 VAL A  31       1.836   3.908  -9.016  1.00  1.60           H  
ATOM    457 2HG2 VAL A  31       0.689   3.913  -7.659  1.00  1.60           H  
ATOM    458 3HG2 VAL A  31       0.102   4.033  -9.325  1.00  1.60           H  
ATOM    459  N   LEU A  32      -0.055   8.210  -6.527  1.00  1.43           N  
ATOM    460  CA  LEU A  32       0.184   9.588  -6.144  1.00  1.43           C  
ATOM    461  C   LEU A  32       1.520   9.724  -5.457  1.00  1.43           C  
ATOM    462  O   LEU A  32       1.959   8.838  -4.725  1.00  1.43           O  
ATOM    463  CB  LEU A  32      -0.926  10.126  -5.246  1.00  1.43           C  
ATOM    464  CG  LEU A  32      -2.319  10.216  -5.882  1.00  1.43           C  
ATOM    465  CD1 LEU A  32      -3.324  10.663  -4.832  1.00  1.43           C  
ATOM    466  CD2 LEU A  32      -2.267  11.210  -7.058  1.00  1.43           C  
ATOM    467  H   LEU A  32      -0.096   7.484  -5.803  1.00  1.43           H  
ATOM    468  HA  LEU A  32       0.211  10.201  -7.044  1.00  1.43           H  
ATOM    469 1HB  LEU A  32      -1.005   9.473  -4.374  1.00  1.43           H  
ATOM    470 2HB  LEU A  32      -0.632  11.099  -4.904  1.00  1.43           H  
ATOM    471  HG  LEU A  32      -2.619   9.239  -6.249  1.00  1.43           H  
ATOM    472 1HD1 LEU A  32      -4.316  10.724  -5.279  1.00  1.43           H  
ATOM    473 2HD1 LEU A  32      -3.339   9.940  -4.013  1.00  1.43           H  
ATOM    474 3HD1 LEU A  32      -3.045  11.639  -4.444  1.00  1.43           H  
ATOM    475 1HD2 LEU A  32      -3.248  11.279  -7.526  1.00  1.43           H  
ATOM    476 2HD2 LEU A  32      -1.966  12.194  -6.707  1.00  1.43           H  
ATOM    477 3HD2 LEU A  32      -1.545  10.851  -7.781  1.00  1.43           H  
ATOM    478  N   VAL A  33       2.177  10.836  -5.693  1.00  1.30           N  
ATOM    479  CA  VAL A  33       3.435  11.112  -5.051  1.00  1.30           C  
ATOM    480  C   VAL A  33       3.340  12.393  -4.253  1.00  1.30           C  
ATOM    481  O   VAL A  33       2.886  13.424  -4.751  1.00  1.30           O  
ATOM    482  CB  VAL A  33       4.556  11.209  -6.101  1.00  1.30           C  
ATOM    483  CG1 VAL A  33       5.895  11.555  -5.414  1.00  1.30           C  
ATOM    484  CG2 VAL A  33       4.652   9.888  -6.853  1.00  1.30           C  
ATOM    485  H   VAL A  33       1.805  11.524  -6.334  1.00  1.30           H  
ATOM    486  HA  VAL A  33       3.667  10.299  -4.375  1.00  1.30           H  
ATOM    487  HB  VAL A  33       4.325  11.997  -6.800  1.00  1.30           H  
ATOM    488 1HG1 VAL A  33       6.682  11.630  -6.162  1.00  1.30           H  
ATOM    489 2HG1 VAL A  33       5.803  12.510  -4.893  1.00  1.30           H  
ATOM    490 3HG1 VAL A  33       6.148  10.772  -4.694  1.00  1.30           H  
ATOM    491 1HG2 VAL A  33       5.431   9.958  -7.595  1.00  1.30           H  
ATOM    492 2HG2 VAL A  33       4.889   9.100  -6.148  1.00  1.30           H  
ATOM    493 3HG2 VAL A  33       3.708   9.666  -7.344  1.00  1.30           H  
ATOM    494  N   VAL A  34       3.742  12.332  -3.000  1.00  1.21           N  
ATOM    495  CA  VAL A  34       3.713  13.536  -2.201  1.00  1.21           C  
ATOM    496  C   VAL A  34       5.130  13.927  -1.884  1.00  1.21           C  
ATOM    497  O   VAL A  34       5.913  13.116  -1.384  1.00  1.21           O  
ATOM    498  CB  VAL A  34       2.901  13.352  -0.915  1.00  1.21           C  
ATOM    499  CG1 VAL A  34       2.940  14.649  -0.108  1.00  1.21           C  
ATOM    500  CG2 VAL A  34       1.468  12.980  -1.276  1.00  1.21           C  
ATOM    501  H   VAL A  34       4.086  11.450  -2.622  1.00  1.21           H  
ATOM    502  HA  VAL A  34       3.255  14.337  -2.776  1.00  1.21           H  
ATOM    503  HB  VAL A  34       3.350  12.562  -0.312  1.00  1.21           H  
ATOM    504 1HG1 VAL A  34       2.371  14.528   0.811  1.00  1.21           H  
ATOM    505 2HG1 VAL A  34       3.973  14.901   0.139  1.00  1.21           H  
ATOM    506 3HG1 VAL A  34       2.505  15.456  -0.704  1.00  1.21           H  
ATOM    507 1HG2 VAL A  34       0.884  12.846  -0.367  1.00  1.21           H  
ATOM    508 2HG2 VAL A  34       1.039  13.781  -1.873  1.00  1.21           H  
ATOM    509 3HG2 VAL A  34       1.461  12.051  -1.849  1.00  1.21           H  
ATOM    510  N   ALA A  35       5.488  15.147  -2.246  1.00  1.16           N  
ATOM    511  CA  ALA A  35       6.834  15.617  -2.020  1.00  1.16           C  
ATOM    512  C   ALA A  35       6.862  16.647  -0.917  1.00  1.16           C  
ATOM    513  O   ALA A  35       6.016  17.544  -0.873  1.00  1.16           O  
ATOM    514  CB  ALA A  35       7.412  16.210  -3.303  1.00  1.16           C  
ATOM    515  H   ALA A  35       4.792  15.762  -2.664  1.00  1.16           H  
ATOM    516  HA  ALA A  35       7.445  14.776  -1.713  1.00  1.16           H  
ATOM    517 1HB  ALA A  35       8.435  16.541  -3.116  1.00  1.16           H  
ATOM    518 2HB  ALA A  35       7.408  15.457  -4.088  1.00  1.16           H  
ATOM    519 3HB  ALA A  35       6.804  17.058  -3.614  1.00  1.16           H  
ATOM    520  N   THR A  36       7.864  16.561  -0.061  1.00  1.16           N  
ATOM    521  CA  THR A  36       8.094  17.572   0.947  1.00  1.16           C  
ATOM    522  C   THR A  36       9.459  18.152   0.674  1.00  1.16           C  
ATOM    523  O   THR A  36      10.454  17.426   0.582  1.00  1.16           O  
ATOM    524  CB  THR A  36       8.004  17.043   2.384  1.00  1.16           C  
ATOM    525  OG1 THR A  36       6.701  16.492   2.620  1.00  1.16           O  
ATOM    526  CG2 THR A  36       8.247  18.195   3.357  1.00  1.16           C  
ATOM    527  H   THR A  36       8.492  15.764  -0.124  1.00  1.16           H  
ATOM    528  HA  THR A  36       7.357  18.363   0.836  1.00  1.16           H  
ATOM    529  HB  THR A  36       8.754  16.265   2.538  1.00  1.16           H  
ATOM    530  HG1 THR A  36       6.037  17.142   2.373  1.00  1.16           H  
ATOM    531 1HG2 THR A  36       8.180  17.831   4.379  1.00  1.16           H  
ATOM    532 2HG2 THR A  36       9.238  18.618   3.188  1.00  1.16           H  
ATOM    533 3HG2 THR A  36       7.497  18.970   3.195  1.00  1.16           H  
ATOM    534  N   ILE A  37       9.502  19.459   0.525  1.00  1.21           N  
ATOM    535  CA  ILE A  37      10.715  20.150   0.163  1.00  1.21           C  
ATOM    536  C   ILE A  37      11.105  21.116   1.257  1.00  1.21           C  
ATOM    537  O   ILE A  37      10.304  21.958   1.662  1.00  1.21           O  
ATOM    538  CB  ILE A  37      10.470  20.964  -1.125  1.00  1.21           C  
ATOM    539  CG1 ILE A  37       9.930  20.033  -2.233  1.00  1.21           C  
ATOM    540  CG2 ILE A  37      11.748  21.712  -1.567  1.00  1.21           C  
ATOM    541  CD1 ILE A  37       8.400  19.998  -2.291  1.00  1.21           C  
ATOM    542  H   ILE A  37       8.646  19.985   0.641  1.00  1.21           H  
ATOM    543  HA  ILE A  37      11.518  19.432   0.019  1.00  1.21           H  
ATOM    544  HB  ILE A  37       9.706  21.686  -0.933  1.00  1.21           H  
ATOM    545 1HG1 ILE A  37      10.310  20.360  -3.199  1.00  1.21           H  
ATOM    546 2HG1 ILE A  37      10.260  19.030  -2.047  1.00  1.21           H  
ATOM    547 1HG2 ILE A  37      11.538  22.296  -2.465  1.00  1.21           H  
ATOM    548 2HG2 ILE A  37      12.055  22.376  -0.767  1.00  1.21           H  
ATOM    549 3HG2 ILE A  37      12.550  21.017  -1.771  1.00  1.21           H  
ATOM    550 1HD1 ILE A  37       8.082  19.320  -3.078  1.00  1.21           H  
ATOM    551 2HD1 ILE A  37       7.992  19.655  -1.346  1.00  1.21           H  
ATOM    552 3HD1 ILE A  37       8.021  20.995  -2.494  1.00  1.21           H  
ATOM    553  N   VAL A  38      12.320  20.982   1.760  1.00  1.30           N  
ATOM    554  CA  VAL A  38      12.777  21.925   2.760  1.00  1.30           C  
ATOM    555  C   VAL A  38      14.015  22.611   2.273  1.00  1.30           C  
ATOM    556  O   VAL A  38      14.940  21.983   1.742  1.00  1.30           O  
ATOM    557  CB  VAL A  38      13.047  21.252   4.113  1.00  1.30           C  
ATOM    558  CG1 VAL A  38      14.028  20.146   3.950  1.00  1.30           C  
ATOM    559  CG2 VAL A  38      13.602  22.308   5.097  1.00  1.30           C  
ATOM    560  H   VAL A  38      12.931  20.238   1.426  1.00  1.30           H  
ATOM    561  HA  VAL A  38      12.010  22.682   2.914  1.00  1.30           H  
ATOM    562  HB  VAL A  38      12.116  20.836   4.497  1.00  1.30           H  
ATOM    563 1HG1 VAL A  38      14.213  19.671   4.911  1.00  1.30           H  
ATOM    564 2HG1 VAL A  38      13.625  19.410   3.251  1.00  1.30           H  
ATOM    565 3HG1 VAL A  38      14.959  20.554   3.559  1.00  1.30           H  
ATOM    566 1HG2 VAL A  38      13.780  21.846   6.064  1.00  1.30           H  
ATOM    567 2HG2 VAL A  38      14.538  22.713   4.726  1.00  1.30           H  
ATOM    568 3HG2 VAL A  38      12.883  23.118   5.204  1.00  1.30           H  
ATOM    569  N   VAL A  39      14.030  23.917   2.440  1.00  1.46           N  
ATOM    570  CA  VAL A  39      15.157  24.694   2.008  1.00  1.46           C  
ATOM    571  C   VAL A  39      15.662  25.624   3.087  1.00  1.46           C  
ATOM    572  O   VAL A  39      14.893  26.163   3.891  1.00  1.46           O  
ATOM    573  CB  VAL A  39      14.755  25.509   0.776  1.00  1.46           C  
ATOM    574  CG1 VAL A  39      14.398  24.618  -0.376  1.00  1.46           C  
ATOM    575  CG2 VAL A  39      13.591  26.314   1.134  1.00  1.46           C  
ATOM    576  H   VAL A  39      13.226  24.370   2.879  1.00  1.46           H  
ATOM    577  HA  VAL A  39      15.962  24.017   1.734  1.00  1.46           H  
ATOM    578  HB  VAL A  39      15.589  26.126   0.475  1.00  1.46           H  
ATOM    579 1HG1 VAL A  39      14.126  25.223  -1.239  1.00  1.46           H  
ATOM    580 2HG1 VAL A  39      15.247  24.008  -0.605  1.00  1.46           H  
ATOM    581 3HG1 VAL A  39      13.567  23.986  -0.107  1.00  1.46           H  
ATOM    582 1HG2 VAL A  39      13.274  26.900   0.289  1.00  1.46           H  
ATOM    583 2HG2 VAL A  39      12.781  25.654   1.431  1.00  1.46           H  
ATOM    584 3HG2 VAL A  39      13.857  26.961   1.962  1.00  1.46           H  
ATOM    585  N   ASN A  40      16.955  25.880   3.045  1.00  1.68           N  
ATOM    586  CA  ASN A  40      17.583  26.828   3.954  1.00  1.68           C  
ATOM    587  C   ASN A  40      18.079  27.956   3.088  1.00  1.68           C  
ATOM    588  O   ASN A  40      18.968  27.751   2.248  1.00  1.68           O  
ATOM    589  CB  ASN A  40      18.660  26.149   4.754  1.00  1.68           C  
ATOM    590  CG  ASN A  40      18.081  24.997   5.550  1.00  1.68           C  
ATOM    591  OD1 ASN A  40      17.199  25.158   6.420  1.00  1.68           O  
ATOM    592  ND2 ASN A  40      18.562  23.815   5.255  1.00  1.68           N  
ATOM    593  H   ASN A  40      17.524  25.367   2.365  1.00  1.68           H  
ATOM    594  HA  ASN A  40      16.836  27.241   4.632  1.00  1.68           H  
ATOM    595 1HB  ASN A  40      19.436  25.772   4.080  1.00  1.68           H  
ATOM    596 2HB  ASN A  40      19.125  26.867   5.432  1.00  1.68           H  
ATOM    597 1HD2 ASN A  40      18.222  23.006   5.732  1.00  1.68           H  
ATOM    598 2HD2 ASN A  40      19.268  23.724   4.552  1.00  1.68           H  
ATOM    599  N   LEU A  41      17.389  29.104   3.179  1.00  1.94           N  
ATOM    600  CA  LEU A  41      17.614  30.167   2.214  1.00  1.94           C  
ATOM    601  C   LEU A  41      18.147  31.533   2.639  1.00  1.94           C  
ATOM    602  O   LEU A  41      19.271  31.913   2.317  1.00  1.94           O  
ATOM    603  CB  LEU A  41      16.271  30.444   1.567  1.00  1.94           C  
ATOM    604  CG  LEU A  41      15.684  29.312   0.882  1.00  1.94           C  
ATOM    605  CD1 LEU A  41      14.477  29.692   0.330  1.00  1.94           C  
ATOM    606  CD2 LEU A  41      16.515  28.914  -0.109  1.00  1.94           C  
ATOM    607  H   LEU A  41      16.696  29.237   3.922  1.00  1.94           H  
ATOM    608  HA  LEU A  41      18.304  29.779   1.464  1.00  1.94           H  
ATOM    609 1HB  LEU A  41      15.558  30.756   2.324  1.00  1.94           H  
ATOM    610 2HB  LEU A  41      16.388  31.222   0.852  1.00  1.94           H  
ATOM    611  HG  LEU A  41      15.515  28.508   1.584  1.00  1.94           H  
ATOM    612 1HD1 LEU A  41      14.036  28.883  -0.211  1.00  1.94           H  
ATOM    613 2HD1 LEU A  41      13.804  30.036   1.082  1.00  1.94           H  
ATOM    614 3HD1 LEU A  41      14.720  30.478  -0.337  1.00  1.94           H  
ATOM    615 1HD2 LEU A  41      16.061  28.089  -0.628  1.00  1.94           H  
ATOM    616 2HD2 LEU A  41      16.662  29.723  -0.781  1.00  1.94           H  
ATOM    617 3HD2 LEU A  41      17.459  28.628   0.328  1.00  1.94           H  
ATOM    618  N   GLY A  42      17.306  32.310   3.320  1.00  2.19           N  
ATOM    619  CA  GLY A  42      17.656  33.710   3.550  1.00  2.19           C  
ATOM    620  C   GLY A  42      17.360  34.541   2.274  1.00  2.19           C  
ATOM    621  O   GLY A  42      17.901  35.629   2.081  1.00  2.19           O  
ATOM    622  H   GLY A  42      16.418  31.946   3.643  1.00  2.19           H  
ATOM    623 1HA  GLY A  42      17.071  34.099   4.382  1.00  2.19           H  
ATOM    624 2HA  GLY A  42      18.708  33.795   3.823  1.00  2.19           H  
ATOM    625  N   PHE A  43      16.508  33.990   1.396  1.00  2.38           N  
ATOM    626  CA  PHE A  43      16.116  34.628   0.136  1.00  2.38           C  
ATOM    627  C   PHE A  43      15.298  35.895   0.382  1.00  2.38           C  
ATOM    628  O   PHE A  43      14.542  35.951   1.350  1.00  2.38           O  
ATOM    629  CB  PHE A  43      15.309  33.670  -0.760  1.00  2.38           C  
ATOM    630  CG  PHE A  43      16.087  32.694  -1.615  1.00  2.38           C  
ATOM    631  CD1 PHE A  43      17.449  32.464  -1.450  1.00  2.38           C  
ATOM    632  CD2 PHE A  43      15.417  32.009  -2.634  1.00  2.38           C  
ATOM    633  CE1 PHE A  43      18.112  31.576  -2.288  1.00  2.38           C  
ATOM    634  CE2 PHE A  43      16.077  31.127  -3.456  1.00  2.38           C  
ATOM    635  CZ  PHE A  43      17.426  30.909  -3.288  1.00  2.38           C  
ATOM    636  H   PHE A  43      16.118  33.095   1.630  1.00  2.38           H  
ATOM    637  HA  PHE A  43      17.039  34.876  -0.378  1.00  2.38           H  
ATOM    638 1HB  PHE A  43      14.712  33.074  -0.113  1.00  2.38           H  
ATOM    639 2HB  PHE A  43      14.624  34.223  -1.400  1.00  2.38           H  
ATOM    640  HD1 PHE A  43      17.997  32.988  -0.664  1.00  2.38           H  
ATOM    641  HD2 PHE A  43      14.352  32.183  -2.780  1.00  2.38           H  
ATOM    642  HE1 PHE A  43      19.170  31.402  -2.157  1.00  2.38           H  
ATOM    643  HE2 PHE A  43      15.531  30.607  -4.242  1.00  2.38           H  
ATOM    644  HZ  PHE A  43      17.950  30.213  -3.944  1.00  2.38           H  
ATOM    645  N   PRO A  44      15.416  36.914  -0.499  1.00  2.45           N  
ATOM    646  CA  PRO A  44      14.750  38.211  -0.433  1.00  2.45           C  
ATOM    647  C   PRO A  44      13.222  38.198  -0.509  1.00  2.45           C  
ATOM    648  O   PRO A  44      12.589  39.171  -0.090  1.00  2.45           O  
ATOM    649  CB  PRO A  44      15.330  38.936  -1.657  1.00  2.45           C  
ATOM    650  CG  PRO A  44      15.796  37.849  -2.584  1.00  2.45           C  
ATOM    651  CD  PRO A  44      16.287  36.759  -1.687  1.00  2.45           C  
ATOM    652  HA  PRO A  44      15.071  38.715   0.489  1.00  2.45           H  
ATOM    653 1HB  PRO A  44      14.551  39.563  -2.113  1.00  2.45           H  
ATOM    654 2HB  PRO A  44      16.140  39.610  -1.344  1.00  2.45           H  
ATOM    655 1HG  PRO A  44      14.959  37.517  -3.223  1.00  2.45           H  
ATOM    656 2HG  PRO A  44      16.578  38.229  -3.255  1.00  2.45           H  
ATOM    657 1HD  PRO A  44      16.132  35.814  -2.206  1.00  2.45           H  
ATOM    658 2HD  PRO A  44      17.341  36.928  -1.418  1.00  2.45           H  
ATOM    659  N   SER A  45      12.612  37.140  -1.041  1.00  2.41           N  
ATOM    660  CA  SER A  45      11.157  37.140  -1.095  1.00  2.41           C  
ATOM    661  C   SER A  45      10.540  35.767  -1.127  1.00  2.41           C  
ATOM    662  O   SER A  45      11.049  34.860  -1.792  1.00  2.41           O  
ATOM    663  CB  SER A  45      10.689  37.841  -2.353  1.00  2.41           C  
ATOM    664  OG  SER A  45      11.054  37.091  -3.510  1.00  2.41           O  
ATOM    665  H   SER A  45      13.138  36.350  -1.383  1.00  2.41           H  
ATOM    666  HA  SER A  45      10.781  37.665  -0.215  1.00  2.41           H  
ATOM    667 1HB  SER A  45       9.606  37.961  -2.325  1.00  2.41           H  
ATOM    668 2HB  SER A  45      11.127  38.836  -2.406  1.00  2.41           H  
ATOM    669  HG  SER A  45      10.761  37.619  -4.266  1.00  2.41           H  
ATOM    670  N   LEU A  46       9.339  35.668  -0.555  1.00  2.29           N  
ATOM    671  CA  LEU A  46       8.583  34.429  -0.601  1.00  2.29           C  
ATOM    672  C   LEU A  46       8.283  34.034  -2.032  1.00  2.29           C  
ATOM    673  O   LEU A  46       8.284  32.853  -2.357  1.00  2.29           O  
ATOM    674  CB  LEU A  46       7.304  34.516   0.226  1.00  2.29           C  
ATOM    675  CG  LEU A  46       6.559  33.183   0.334  1.00  2.29           C  
ATOM    676  CD1 LEU A  46       7.493  32.133   0.994  1.00  2.29           C  
ATOM    677  CD2 LEU A  46       5.293  33.365   1.144  1.00  2.29           C  
ATOM    678  H   LEU A  46       8.970  36.457  -0.044  1.00  2.29           H  
ATOM    679  HA  LEU A  46       9.174  33.644  -0.166  1.00  2.29           H  
ATOM    680 1HB  LEU A  46       7.554  34.847   1.232  1.00  2.29           H  
ATOM    681 2HB  LEU A  46       6.635  35.244  -0.233  1.00  2.29           H  
ATOM    682  HG  LEU A  46       6.299  32.840  -0.659  1.00  2.29           H  
ATOM    683 1HD1 LEU A  46       6.975  31.175   1.062  1.00  2.29           H  
ATOM    684 2HD1 LEU A  46       8.390  32.015   0.397  1.00  2.29           H  
ATOM    685 3HD1 LEU A  46       7.765  32.468   1.992  1.00  2.29           H  
ATOM    686 1HD2 LEU A  46       4.764  32.412   1.211  1.00  2.29           H  
ATOM    687 2HD2 LEU A  46       5.549  33.710   2.144  1.00  2.29           H  
ATOM    688 3HD2 LEU A  46       4.654  34.101   0.656  1.00  2.29           H  
ATOM    689  N   GLU A  47       8.046  35.012  -2.903  1.00  2.14           N  
ATOM    690  CA  GLU A  47       7.732  34.698  -4.285  1.00  2.14           C  
ATOM    691  C   GLU A  47       8.873  33.944  -4.974  1.00  2.14           C  
ATOM    692  O   GLU A  47       8.620  32.989  -5.715  1.00  2.14           O  
ATOM    693  CB  GLU A  47       7.422  35.981  -5.055  1.00  2.14           C  
ATOM    694  CG  GLU A  47       6.108  36.651  -4.663  1.00  2.14           C  
ATOM    695  CD  GLU A  47       5.861  37.956  -5.388  1.00  2.14           C  
ATOM    696  OE1 GLU A  47       6.746  38.411  -6.075  1.00  2.14           O  
ATOM    697  OE2 GLU A  47       4.787  38.493  -5.252  1.00  2.14           O  
ATOM    698  H   GLU A  47       8.076  35.972  -2.594  1.00  2.14           H  
ATOM    699  HA  GLU A  47       6.848  34.059  -4.298  1.00  2.14           H  
ATOM    700 1HB  GLU A  47       8.226  36.700  -4.889  1.00  2.14           H  
ATOM    701 2HB  GLU A  47       7.390  35.767  -6.123  1.00  2.14           H  
ATOM    702 1HG  GLU A  47       5.288  35.966  -4.879  1.00  2.14           H  
ATOM    703 2HG  GLU A  47       6.119  36.832  -3.589  1.00  2.14           H  
ATOM    704  N   GLU A  48      10.138  34.321  -4.703  1.00  2.01           N  
ATOM    705  CA  GLU A  48      11.229  33.574  -5.337  1.00  2.01           C  
ATOM    706  C   GLU A  48      11.313  32.178  -4.755  1.00  2.01           C  
ATOM    707  O   GLU A  48      11.580  31.206  -5.472  1.00  2.01           O  
ATOM    708  CB  GLU A  48      12.595  34.241  -5.154  1.00  2.01           C  
ATOM    709  CG  GLU A  48      13.748  33.473  -5.864  1.00  2.01           C  
ATOM    710  CD  GLU A  48      13.622  33.432  -7.399  1.00  2.01           C  
ATOM    711  OE1 GLU A  48      13.019  34.328  -7.948  1.00  2.01           O  
ATOM    712  OE2 GLU A  48      14.111  32.486  -8.012  1.00  2.01           O  
ATOM    713  H   GLU A  48      10.343  35.125  -4.100  1.00  2.01           H  
ATOM    714  HA  GLU A  48      11.023  33.494  -6.400  1.00  2.01           H  
ATOM    715 1HB  GLU A  48      12.562  35.257  -5.545  1.00  2.01           H  
ATOM    716 2HB  GLU A  48      12.830  34.306  -4.086  1.00  2.01           H  
ATOM    717 1HG  GLU A  48      14.695  33.940  -5.598  1.00  2.01           H  
ATOM    718 2HG  GLU A  48      13.763  32.450  -5.483  1.00  2.01           H  
ATOM    719  N   ILE A  49      11.080  32.079  -3.460  1.00  1.91           N  
ATOM    720  CA  ILE A  49      11.187  30.828  -2.744  1.00  1.91           C  
ATOM    721  C   ILE A  49      10.163  29.824  -3.233  1.00  1.91           C  
ATOM    722  O   ILE A  49      10.488  28.662  -3.495  1.00  1.91           O  
ATOM    723  CB  ILE A  49      10.974  31.093  -1.278  1.00  1.91           C  
ATOM    724  CG1 ILE A  49      12.087  31.926  -0.824  1.00  1.91           C  
ATOM    725  CG2 ILE A  49      10.843  29.811  -0.494  1.00  1.91           C  
ATOM    726  CD1 ILE A  49      11.915  32.464   0.521  1.00  1.91           C  
ATOM    727  H   ILE A  49      10.857  32.933  -2.934  1.00  1.91           H  
ATOM    728  HA  ILE A  49      12.189  30.421  -2.905  1.00  1.91           H  
ATOM    729  HB  ILE A  49      10.082  31.668  -1.155  1.00  1.91           H  
ATOM    730 1HG1 ILE A  49      12.929  31.369  -0.888  1.00  1.91           H  
ATOM    731 2HG1 ILE A  49      12.199  32.755  -1.511  1.00  1.91           H  
ATOM    732 1HG2 ILE A  49      10.689  30.056   0.538  1.00  1.91           H  
ATOM    733 2HG2 ILE A  49       9.992  29.242  -0.862  1.00  1.91           H  
ATOM    734 3HG2 ILE A  49      11.741  29.221  -0.602  1.00  1.91           H  
ATOM    735 1HD1 ILE A  49      12.756  33.065   0.819  1.00  1.91           H  
ATOM    736 2HD1 ILE A  49      11.047  33.060   0.584  1.00  1.91           H  
ATOM    737 3HD1 ILE A  49      11.821  31.637   1.158  1.00  1.91           H  
ATOM    738  N   VAL A  50       8.926  30.287  -3.367  1.00  1.85           N  
ATOM    739  CA  VAL A  50       7.846  29.473  -3.869  1.00  1.85           C  
ATOM    740  C   VAL A  50       8.124  29.051  -5.292  1.00  1.85           C  
ATOM    741  O   VAL A  50       7.967  27.882  -5.636  1.00  1.85           O  
ATOM    742  CB  VAL A  50       6.526  30.244  -3.791  1.00  1.85           C  
ATOM    743  CG1 VAL A  50       5.453  29.504  -4.529  1.00  1.85           C  
ATOM    744  CG2 VAL A  50       6.133  30.394  -2.337  1.00  1.85           C  
ATOM    745  H   VAL A  50       8.736  31.253  -3.110  1.00  1.85           H  
ATOM    746  HA  VAL A  50       7.764  28.581  -3.247  1.00  1.85           H  
ATOM    747  HB  VAL A  50       6.653  31.230  -4.248  1.00  1.85           H  
ATOM    748 1HG1 VAL A  50       4.518  30.055  -4.464  1.00  1.85           H  
ATOM    749 2HG1 VAL A  50       5.741  29.396  -5.572  1.00  1.85           H  
ATOM    750 3HG1 VAL A  50       5.335  28.549  -4.094  1.00  1.85           H  
ATOM    751 1HG2 VAL A  50       5.200  30.949  -2.261  1.00  1.85           H  
ATOM    752 2HG2 VAL A  50       6.009  29.423  -1.901  1.00  1.85           H  
ATOM    753 3HG2 VAL A  50       6.913  30.919  -1.808  1.00  1.85           H  
ATOM    754  N   ALA A  51       8.570  29.995  -6.130  1.00  1.82           N  
ATOM    755  CA  ALA A  51       8.876  29.639  -7.504  1.00  1.82           C  
ATOM    756  C   ALA A  51       9.957  28.569  -7.556  1.00  1.82           C  
ATOM    757  O   ALA A  51       9.836  27.599  -8.314  1.00  1.82           O  
ATOM    758  CB  ALA A  51       9.338  30.868  -8.256  1.00  1.82           C  
ATOM    759  H   ALA A  51       8.681  30.963  -5.830  1.00  1.82           H  
ATOM    760  HA  ALA A  51       7.974  29.245  -7.964  1.00  1.82           H  
ATOM    761 1HB  ALA A  51       9.549  30.608  -9.287  1.00  1.82           H  
ATOM    762 2HB  ALA A  51       8.557  31.627  -8.222  1.00  1.82           H  
ATOM    763 3HB  ALA A  51      10.243  31.261  -7.786  1.00  1.82           H  
ATOM    764  N   LEU A  52      10.984  28.683  -6.711  1.00  1.82           N  
ATOM    765  CA  LEU A  52      12.026  27.675  -6.701  1.00  1.82           C  
ATOM    766  C   LEU A  52      11.458  26.330  -6.313  1.00  1.82           C  
ATOM    767  O   LEU A  52      11.674  25.339  -7.002  1.00  1.82           O  
ATOM    768  CB  LEU A  52      13.195  28.050  -5.774  1.00  1.82           C  
ATOM    769  CG  LEU A  52      14.272  26.948  -5.636  1.00  1.82           C  
ATOM    770  CD1 LEU A  52      14.830  26.628  -7.012  1.00  1.82           C  
ATOM    771  CD2 LEU A  52      15.410  27.413  -4.685  1.00  1.82           C  
ATOM    772  H   LEU A  52      11.063  29.498  -6.097  1.00  1.82           H  
ATOM    773  HA  LEU A  52      12.420  27.586  -7.712  1.00  1.82           H  
ATOM    774 1HB  LEU A  52      13.666  28.960  -6.152  1.00  1.82           H  
ATOM    775 2HB  LEU A  52      12.795  28.263  -4.781  1.00  1.82           H  
ATOM    776  HG  LEU A  52      13.810  26.057  -5.235  1.00  1.82           H  
ATOM    777 1HD1 LEU A  52      15.561  25.835  -6.926  1.00  1.82           H  
ATOM    778 2HD1 LEU A  52      14.019  26.297  -7.662  1.00  1.82           H  
ATOM    779 3HD1 LEU A  52      15.297  27.513  -7.433  1.00  1.82           H  
ATOM    780 1HD2 LEU A  52      16.155  26.631  -4.600  1.00  1.82           H  
ATOM    781 2HD2 LEU A  52      15.879  28.308  -5.091  1.00  1.82           H  
ATOM    782 3HD2 LEU A  52      14.998  27.634  -3.697  1.00  1.82           H  
ATOM    783  N   ALA A  53      10.716  26.297  -5.210  1.00  1.83           N  
ATOM    784  CA  ALA A  53      10.172  25.036  -4.749  1.00  1.83           C  
ATOM    785  C   ALA A  53       9.262  24.402  -5.803  1.00  1.83           C  
ATOM    786  O   ALA A  53       9.335  23.185  -6.019  1.00  1.83           O  
ATOM    787  CB  ALA A  53       9.415  25.289  -3.471  1.00  1.83           C  
ATOM    788  H   ALA A  53      10.553  27.148  -4.678  1.00  1.83           H  
ATOM    789  HA  ALA A  53      10.989  24.356  -4.554  1.00  1.83           H  
ATOM    790 1HB  ALA A  53       9.006  24.355  -3.088  1.00  1.83           H  
ATOM    791 2HB  ALA A  53      10.088  25.727  -2.734  1.00  1.83           H  
ATOM    792 3HB  ALA A  53       8.622  25.988  -3.692  1.00  1.83           H  
ATOM    793  N   LEU A  54       8.457  25.191  -6.508  1.00  1.86           N  
ATOM    794  CA  LEU A  54       7.605  24.628  -7.548  1.00  1.86           C  
ATOM    795  C   LEU A  54       8.412  24.070  -8.710  1.00  1.86           C  
ATOM    796  O   LEU A  54       8.100  22.994  -9.242  1.00  1.86           O  
ATOM    797  CB  LEU A  54       6.620  25.673  -8.037  1.00  1.86           C  
ATOM    798  CG  LEU A  54       5.541  26.036  -7.035  1.00  1.86           C  
ATOM    799  CD1 LEU A  54       4.756  27.220  -7.532  1.00  1.86           C  
ATOM    800  CD2 LEU A  54       4.635  24.822  -6.848  1.00  1.86           C  
ATOM    801  H   LEU A  54       8.418  26.194  -6.308  1.00  1.86           H  
ATOM    802  HA  LEU A  54       7.038  23.810  -7.106  1.00  1.86           H  
ATOM    803 1HB  LEU A  54       7.178  26.583  -8.267  1.00  1.86           H  
ATOM    804 2HB  LEU A  54       6.142  25.316  -8.948  1.00  1.86           H  
ATOM    805  HG  LEU A  54       5.999  26.312  -6.089  1.00  1.86           H  
ATOM    806 1HD1 LEU A  54       3.987  27.474  -6.801  1.00  1.86           H  
ATOM    807 2HD1 LEU A  54       5.431  28.067  -7.660  1.00  1.86           H  
ATOM    808 3HD1 LEU A  54       4.290  26.978  -8.484  1.00  1.86           H  
ATOM    809 1HD2 LEU A  54       3.854  25.062  -6.144  1.00  1.86           H  
ATOM    810 2HD2 LEU A  54       4.184  24.556  -7.803  1.00  1.86           H  
ATOM    811 3HD2 LEU A  54       5.220  23.978  -6.475  1.00  1.86           H  
ATOM    812  N   ARG A  55       9.485  24.771  -9.100  1.00  1.90           N  
ATOM    813  CA  ARG A  55      10.314  24.271 -10.184  1.00  1.90           C  
ATOM    814  C   ARG A  55      10.906  22.932  -9.775  1.00  1.90           C  
ATOM    815  O   ARG A  55      10.933  21.977 -10.556  1.00  1.90           O  
ATOM    816  CB  ARG A  55      11.441  25.245 -10.532  1.00  1.90           C  
ATOM    817  CG  ARG A  55      11.018  26.541 -11.270  1.00  1.90           C  
ATOM    818  CD  ARG A  55      12.206  27.286 -11.837  1.00  1.90           C  
ATOM    819  NE  ARG A  55      13.112  27.866 -10.811  1.00  1.90           N  
ATOM    820  CZ  ARG A  55      13.009  29.122 -10.290  1.00  1.90           C  
ATOM    821  NH1 ARG A  55      12.052  29.926 -10.691  1.00  1.90           N  
ATOM    822  NH2 ARG A  55      13.892  29.548  -9.389  1.00  1.90           N  
ATOM    823  H   ARG A  55       9.714  25.663  -8.655  1.00  1.90           H  
ATOM    824  HA  ARG A  55       9.689  24.124 -11.066  1.00  1.90           H  
ATOM    825 1HB  ARG A  55      11.938  25.552  -9.610  1.00  1.90           H  
ATOM    826 2HB  ARG A  55      12.183  24.737 -11.145  1.00  1.90           H  
ATOM    827 1HG  ARG A  55      10.354  26.280 -12.092  1.00  1.90           H  
ATOM    828 2HG  ARG A  55      10.501  27.201 -10.591  1.00  1.90           H  
ATOM    829 1HD  ARG A  55      12.791  26.602 -12.453  1.00  1.90           H  
ATOM    830 2HD  ARG A  55      11.842  28.100 -12.462  1.00  1.90           H  
ATOM    831  HE  ARG A  55      13.868  27.285 -10.478  1.00  1.90           H  
ATOM    832 1HH1 ARG A  55      11.385  29.612 -11.378  1.00  1.90           H  
ATOM    833 2HH1 ARG A  55      12.002  30.872 -10.325  1.00  1.90           H  
ATOM    834 1HH2 ARG A  55      14.636  28.937  -9.087  1.00  1.90           H  
ATOM    835 2HH2 ARG A  55      13.834  30.511  -8.998  1.00  1.90           H  
ATOM    836  N   LEU A  56      11.321  22.850  -8.513  1.00  1.95           N  
ATOM    837  CA  LEU A  56      11.919  21.647  -7.974  1.00  1.95           C  
ATOM    838  C   LEU A  56      10.929  20.506  -7.856  1.00  1.95           C  
ATOM    839  O   LEU A  56      11.311  19.351  -8.006  1.00  1.95           O  
ATOM    840  CB  LEU A  56      12.526  21.952  -6.627  1.00  1.95           C  
ATOM    841  CG  LEU A  56      13.682  22.872  -6.697  1.00  1.95           C  
ATOM    842  CD1 LEU A  56      14.056  23.218  -5.350  1.00  1.95           C  
ATOM    843  CD2 LEU A  56      14.805  22.227  -7.460  1.00  1.95           C  
ATOM    844  H   LEU A  56      11.260  23.677  -7.915  1.00  1.95           H  
ATOM    845  HA  LEU A  56      12.717  21.339  -8.647  1.00  1.95           H  
ATOM    846 1HB  LEU A  56      11.769  22.395  -5.987  1.00  1.95           H  
ATOM    847 2HB  LEU A  56      12.864  21.028  -6.186  1.00  1.95           H  
ATOM    848  HG  LEU A  56      13.405  23.774  -7.206  1.00  1.95           H  
ATOM    849 1HD1 LEU A  56      14.880  23.906  -5.412  1.00  1.95           H  
ATOM    850 2HD1 LEU A  56      13.220  23.691  -4.848  1.00  1.95           H  
ATOM    851 3HD1 LEU A  56      14.340  22.322  -4.813  1.00  1.95           H  
ATOM    852 1HD2 LEU A  56      15.652  22.910  -7.503  1.00  1.95           H  
ATOM    853 2HD2 LEU A  56      15.096  21.314  -6.972  1.00  1.95           H  
ATOM    854 3HD2 LEU A  56      14.472  22.000  -8.473  1.00  1.95           H  
ATOM    855  N   CYS A  57       9.659  20.801  -7.581  1.00  1.99           N  
ATOM    856  CA  CYS A  57       8.668  19.738  -7.470  1.00  1.99           C  
ATOM    857  C   CYS A  57       8.538  19.052  -8.830  1.00  1.99           C  
ATOM    858  O   CYS A  57       8.504  17.821  -8.947  1.00  1.99           O  
ATOM    859  CB  CYS A  57       7.310  20.320  -7.102  1.00  1.99           C  
ATOM    860  SG  CYS A  57       7.225  21.025  -5.460  1.00  1.99           S  
ATOM    861  H   CYS A  57       9.390  21.772  -7.413  1.00  1.99           H  
ATOM    862  HA  CYS A  57       8.989  19.020  -6.716  1.00  1.99           H  
ATOM    863 1HB  CYS A  57       7.049  21.103  -7.814  1.00  1.99           H  
ATOM    864 2HB  CYS A  57       6.549  19.543  -7.179  1.00  1.99           H  
ATOM    865  HG  CYS A  57       8.187  21.953  -5.675  1.00  1.99           H  
ATOM    866  N   GLY A  58       8.513  19.874  -9.877  1.00  2.03           N  
ATOM    867  CA  GLY A  58       8.441  19.367 -11.236  1.00  2.03           C  
ATOM    868  C   GLY A  58       9.679  18.540 -11.570  1.00  2.03           C  
ATOM    869  O   GLY A  58       9.588  17.380 -11.996  1.00  2.03           O  
ATOM    870  H   GLY A  58       8.538  20.886  -9.717  1.00  2.03           H  
ATOM    871 1HA  GLY A  58       7.544  18.760 -11.355  1.00  2.03           H  
ATOM    872 2HA  GLY A  58       8.364  20.206 -11.926  1.00  2.03           H  
ATOM    873  N   GLU A  59      10.851  19.142 -11.360  1.00  2.09           N  
ATOM    874  CA  GLU A  59      12.087  18.472 -11.715  1.00  2.09           C  
ATOM    875  C   GLU A  59      12.361  17.224 -10.887  1.00  2.09           C  
ATOM    876  O   GLU A  59      12.850  16.241 -11.440  1.00  2.09           O  
ATOM    877  CB  GLU A  59      13.275  19.435 -11.576  1.00  2.09           C  
ATOM    878  CG  GLU A  59      13.313  20.604 -12.607  1.00  2.09           C  
ATOM    879  CD  GLU A  59      13.477  20.178 -14.060  1.00  2.09           C  
ATOM    880  OE1 GLU A  59      14.382  19.431 -14.349  1.00  2.09           O  
ATOM    881  OE2 GLU A  59      12.681  20.605 -14.888  1.00  2.09           O  
ATOM    882  H   GLU A  59      10.874  20.090 -10.986  1.00  2.09           H  
ATOM    883  HA  GLU A  59      12.019  18.172 -12.752  1.00  2.09           H  
ATOM    884 1HB  GLU A  59      13.260  19.878 -10.580  1.00  2.09           H  
ATOM    885 2HB  GLU A  59      14.206  18.874 -11.667  1.00  2.09           H  
ATOM    886 1HG  GLU A  59      12.383  21.160 -12.520  1.00  2.09           H  
ATOM    887 2HG  GLU A  59      14.125  21.280 -12.338  1.00  2.09           H  
ATOM    888  N   ILE A  60      12.034  17.212  -9.595  1.00  2.16           N  
ATOM    889  CA  ILE A  60      12.363  16.043  -8.793  1.00  2.16           C  
ATOM    890  C   ILE A  60      11.503  14.861  -9.237  1.00  2.16           C  
ATOM    891  O   ILE A  60      11.950  13.712  -9.237  1.00  2.16           O  
ATOM    892  CB  ILE A  60      12.180  16.315  -7.283  1.00  2.16           C  
ATOM    893  CG1 ILE A  60      12.990  15.323  -6.477  1.00  2.16           C  
ATOM    894  CG2 ILE A  60      10.717  16.229  -6.859  1.00  2.16           C  
ATOM    895  CD1 ILE A  60      14.474  15.485  -6.628  1.00  2.16           C  
ATOM    896  H   ILE A  60      11.612  18.023  -9.153  1.00  2.16           H  
ATOM    897  HA  ILE A  60      13.410  15.792  -8.968  1.00  2.16           H  
ATOM    898  HB  ILE A  60      12.553  17.311  -7.062  1.00  2.16           H  
ATOM    899 1HG1 ILE A  60      12.736  15.421  -5.434  1.00  2.16           H  
ATOM    900 2HG1 ILE A  60      12.742  14.324  -6.814  1.00  2.16           H  
ATOM    901 1HG2 ILE A  60      10.629  16.442  -5.813  1.00  2.16           H  
ATOM    902 2HG2 ILE A  60      10.154  16.948  -7.412  1.00  2.16           H  
ATOM    903 3HG2 ILE A  60      10.327  15.235  -7.046  1.00  2.16           H  
ATOM    904 1HD1 ILE A  60      14.975  14.737  -6.036  1.00  2.16           H  
ATOM    905 2HD1 ILE A  60      14.754  15.364  -7.676  1.00  2.16           H  
ATOM    906 3HD1 ILE A  60      14.777  16.473  -6.288  1.00  2.16           H  
ATOM    907  N   ALA A  61      10.263  15.143  -9.670  1.00  2.26           N  
ATOM    908  CA  ALA A  61       9.413  14.074 -10.160  1.00  2.26           C  
ATOM    909  C   ALA A  61      10.065  13.429 -11.385  1.00  2.26           C  
ATOM    910  O   ALA A  61      10.079  12.193 -11.524  1.00  2.26           O  
ATOM    911  CB  ALA A  61       8.041  14.636 -10.498  1.00  2.26           C  
ATOM    912  H   ALA A  61       9.896  16.096  -9.631  1.00  2.26           H  
ATOM    913  HA  ALA A  61       9.316  13.323  -9.383  1.00  2.26           H  
ATOM    914 1HB  ALA A  61       7.404  13.832 -10.847  1.00  2.26           H  
ATOM    915 2HB  ALA A  61       7.610  15.088  -9.604  1.00  2.26           H  
ATOM    916 3HB  ALA A  61       8.137  15.392 -11.273  1.00  2.26           H  
ATOM    917  N   LYS A  62      10.680  14.273 -12.227  1.00  2.34           N  
ATOM    918  CA  LYS A  62      11.375  13.801 -13.416  1.00  2.34           C  
ATOM    919  C   LYS A  62      12.695  13.096 -13.072  1.00  2.34           C  
ATOM    920  O   LYS A  62      13.019  12.070 -13.669  1.00  2.34           O  
ATOM    921  CB  LYS A  62      11.618  14.951 -14.392  1.00  2.34           C  
ATOM    922  CG  LYS A  62      10.351  15.498 -15.047  1.00  2.34           C  
ATOM    923  CD  LYS A  62      10.692  16.462 -16.173  1.00  2.34           C  
ATOM    924  CE  LYS A  62      11.279  17.737 -15.623  1.00  2.34           C  
ATOM    925  NZ  LYS A  62      11.550  18.751 -16.687  1.00  2.34           N  
ATOM    926  H   LYS A  62      10.615  15.281 -12.050  1.00  2.34           H  
ATOM    927  HA  LYS A  62      10.732  13.072 -13.915  1.00  2.34           H  
ATOM    928 1HB  LYS A  62      12.103  15.774 -13.866  1.00  2.34           H  
ATOM    929 2HB  LYS A  62      12.296  14.625 -15.179  1.00  2.34           H  
ATOM    930 1HG  LYS A  62       9.755  14.674 -15.441  1.00  2.34           H  
ATOM    931 2HG  LYS A  62       9.761  16.022 -14.292  1.00  2.34           H  
ATOM    932 1HD  LYS A  62      11.413  16.001 -16.847  1.00  2.34           H  
ATOM    933 2HD  LYS A  62       9.790  16.702 -16.736  1.00  2.34           H  
ATOM    934 1HE  LYS A  62      10.588  18.165 -14.896  1.00  2.34           H  
ATOM    935 2HE  LYS A  62      12.218  17.505 -15.120  1.00  2.34           H  
ATOM    936 1HZ  LYS A  62      11.954  19.576 -16.219  1.00  2.34           H  
ATOM    937 2HZ  LYS A  62      12.208  18.385 -17.353  1.00  2.34           H  
ATOM    938 3HZ  LYS A  62      10.699  19.005 -17.155  1.00  2.34           H  
ATOM    939  N   GLU A  63      13.446  13.604 -12.080  1.00  2.39           N  
ATOM    940  CA  GLU A  63      14.720  12.975 -11.694  1.00  2.39           C  
ATOM    941  C   GLU A  63      14.475  11.562 -11.185  1.00  2.39           C  
ATOM    942  O   GLU A  63      15.292  10.663 -11.393  1.00  2.39           O  
ATOM    943  CB  GLU A  63      15.495  13.766 -10.624  1.00  2.39           C  
ATOM    944  CG  GLU A  63      16.106  15.104 -11.088  1.00  2.39           C  
ATOM    945  CD  GLU A  63      16.935  15.800 -10.010  1.00  2.39           C  
ATOM    946  OE1 GLU A  63      17.041  15.278  -8.922  1.00  2.39           O  
ATOM    947  OE2 GLU A  63      17.466  16.851 -10.288  1.00  2.39           O  
ATOM    948  H   GLU A  63      13.143  14.458 -11.619  1.00  2.39           H  
ATOM    949  HA  GLU A  63      15.352  12.909 -12.580  1.00  2.39           H  
ATOM    950 1HB  GLU A  63      14.827  13.981  -9.793  1.00  2.39           H  
ATOM    951 2HB  GLU A  63      16.305  13.149 -10.235  1.00  2.39           H  
ATOM    952 1HG  GLU A  63      16.738  14.920 -11.956  1.00  2.39           H  
ATOM    953 2HG  GLU A  63      15.305  15.765 -11.397  1.00  2.39           H  
ATOM    954  N   GLY A  64      13.313  11.357 -10.561  1.00  2.37           N  
ATOM    955  CA  GLY A  64      12.910  10.059 -10.041  1.00  2.37           C  
ATOM    956  C   GLY A  64      12.464   9.104 -11.158  1.00  2.37           C  
ATOM    957  O   GLY A  64      12.141   7.943 -10.891  1.00  2.37           O  
ATOM    958  H   GLY A  64      12.703  12.158 -10.390  1.00  2.37           H  
ATOM    959 1HA  GLY A  64      13.739   9.618  -9.487  1.00  2.37           H  
ATOM    960 2HA  GLY A  64      12.092  10.200  -9.334  1.00  2.37           H  
ATOM    961  N   GLY A  65      12.436   9.592 -12.407  1.00  2.25           N  
ATOM    962  CA  GLY A  65      12.051   8.802 -13.564  1.00  2.25           C  
ATOM    963  C   GLY A  65      10.554   8.606 -13.708  1.00  2.25           C  
ATOM    964  O   GLY A  65      10.121   7.647 -14.355  1.00  2.25           O  
ATOM    965  H   GLY A  65      12.713  10.550 -12.587  1.00  2.25           H  
ATOM    966 1HA  GLY A  65      12.434   9.297 -14.459  1.00  2.25           H  
ATOM    967 2HA  GLY A  65      12.542   7.833 -13.509  1.00  2.25           H  
ATOM    968  N   LEU A  66       9.742   9.471 -13.110  1.00  2.06           N  
ATOM    969  CA  LEU A  66       8.318   9.226 -13.196  1.00  2.06           C  
ATOM    970  C   LEU A  66       7.620  10.095 -14.233  1.00  2.06           C  
ATOM    971  O   LEU A  66       7.949  11.270 -14.362  1.00  2.06           O  
ATOM    972  CB  LEU A  66       7.714   9.576 -11.845  1.00  2.06           C  
ATOM    973  CG  LEU A  66       8.343   8.879 -10.680  1.00  2.06           C  
ATOM    974  CD1 LEU A  66       7.674   9.363  -9.423  1.00  2.06           C  
ATOM    975  CD2 LEU A  66       8.235   7.379 -10.875  1.00  2.06           C  
ATOM    976  H   LEU A  66      10.090  10.285 -12.596  1.00  2.06           H  
ATOM    977  HA  LEU A  66       8.168   8.172 -13.389  1.00  2.06           H  
ATOM    978 1HB  LEU A  66       7.819  10.651 -11.691  1.00  2.06           H  
ATOM    979 2HB  LEU A  66       6.648   9.335 -11.861  1.00  2.06           H  
ATOM    980  HG  LEU A  66       9.398   9.150 -10.619  1.00  2.06           H  
ATOM    981 1HD1 LEU A  66       8.130   8.881  -8.560  1.00  2.06           H  
ATOM    982 2HD1 LEU A  66       7.794  10.445  -9.340  1.00  2.06           H  
ATOM    983 3HD1 LEU A  66       6.618   9.113  -9.469  1.00  2.06           H  
ATOM    984 1HD2 LEU A  66       8.704   6.871 -10.033  1.00  2.06           H  
ATOM    985 2HD2 LEU A  66       7.200   7.097 -10.941  1.00  2.06           H  
ATOM    986 3HD2 LEU A  66       8.744   7.095 -11.796  1.00  2.06           H  
ATOM    987  N   PRO A  67       6.668   9.552 -15.009  1.00  1.82           N  
ATOM    988  CA  PRO A  67       5.749  10.354 -15.777  1.00  1.82           C  
ATOM    989  C   PRO A  67       5.061  11.133 -14.682  1.00  1.82           C  
ATOM    990  O   PRO A  67       4.741  10.536 -13.658  1.00  1.82           O  
ATOM    991  CB  PRO A  67       4.840   9.303 -16.427  1.00  1.82           C  
ATOM    992  CG  PRO A  67       5.712   8.050 -16.490  1.00  1.82           C  
ATOM    993  CD  PRO A  67       6.560   8.105 -15.219  1.00  1.82           C  
ATOM    994  HA  PRO A  67       6.276  10.996 -16.487  1.00  1.82           H  
ATOM    995 1HB  PRO A  67       3.931   9.167 -15.823  1.00  1.82           H  
ATOM    996 2HB  PRO A  67       4.517   9.652 -17.420  1.00  1.82           H  
ATOM    997 1HG  PRO A  67       5.074   7.152 -16.538  1.00  1.82           H  
ATOM    998 2HG  PRO A  67       6.323   8.055 -17.403  1.00  1.82           H  
ATOM    999 1HD  PRO A  67       6.040   7.629 -14.376  1.00  1.82           H  
ATOM   1000 2HD  PRO A  67       7.547   7.654 -15.426  1.00  1.82           H  
ATOM   1001  N   ALA A  68       4.810  12.421 -14.848  1.00  1.58           N  
ATOM   1002  CA  ALA A  68       4.146  13.067 -13.725  1.00  1.58           C  
ATOM   1003  C   ALA A  68       3.547  14.431 -14.032  1.00  1.58           C  
ATOM   1004  O   ALA A  68       4.065  15.187 -14.861  1.00  1.58           O  
ATOM   1005  CB  ALA A  68       5.130  13.224 -12.581  1.00  1.58           C  
ATOM   1006  H   ALA A  68       5.070  12.926 -15.681  1.00  1.58           H  
ATOM   1007  HA  ALA A  68       3.338  12.416 -13.415  1.00  1.58           H  
ATOM   1008 1HB  ALA A  68       4.612  13.653 -11.768  1.00  1.58           H  
ATOM   1009 2HB  ALA A  68       5.551  12.274 -12.272  1.00  1.58           H  
ATOM   1010 3HB  ALA A  68       5.937  13.883 -12.892  1.00  1.58           H  
ATOM   1011  N   THR A  69       2.510  14.772 -13.267  1.00  1.38           N  
ATOM   1012  CA  THR A  69       1.914  16.104 -13.274  1.00  1.38           C  
ATOM   1013  C   THR A  69       1.826  16.685 -11.864  1.00  1.38           C  
ATOM   1014  O   THR A  69       1.309  16.039 -10.954  1.00  1.38           O  
ATOM   1015  CB  THR A  69       0.501  16.069 -13.889  1.00  1.38           C  
ATOM   1016  OG1 THR A  69       0.584  15.601 -15.244  1.00  1.38           O  
ATOM   1017  CG2 THR A  69      -0.141  17.448 -13.863  1.00  1.38           C  
ATOM   1018  H   THR A  69       2.121  14.050 -12.659  1.00  1.38           H  
ATOM   1019  HA  THR A  69       2.541  16.767 -13.873  1.00  1.38           H  
ATOM   1020  HB  THR A  69      -0.123  15.381 -13.317  1.00  1.38           H  
ATOM   1021  HG1 THR A  69       1.262  16.099 -15.712  1.00  1.38           H  
ATOM   1022 1HG2 THR A  69      -1.136  17.392 -14.299  1.00  1.38           H  
ATOM   1023 2HG2 THR A  69      -0.223  17.794 -12.839  1.00  1.38           H  
ATOM   1024 3HG2 THR A  69       0.466  18.146 -14.433  1.00  1.38           H  
ATOM   1025  N   VAL A  70       2.287  17.917 -11.666  1.00  1.23           N  
ATOM   1026  CA  VAL A  70       2.152  18.477 -10.323  1.00  1.23           C  
ATOM   1027  C   VAL A  70       0.717  18.981 -10.225  1.00  1.23           C  
ATOM   1028  O   VAL A  70       0.265  19.706 -11.111  1.00  1.23           O  
ATOM   1029  CB  VAL A  70       3.158  19.621 -10.047  1.00  1.23           C  
ATOM   1030  CG1 VAL A  70       2.914  20.189  -8.612  1.00  1.23           C  
ATOM   1031  CG2 VAL A  70       4.615  19.102 -10.225  1.00  1.23           C  
ATOM   1032  H   VAL A  70       2.713  18.446 -12.416  1.00  1.23           H  
ATOM   1033  HA  VAL A  70       2.308  17.703  -9.582  1.00  1.23           H  
ATOM   1034  HB  VAL A  70       2.977  20.431 -10.754  1.00  1.23           H  
ATOM   1035 1HG1 VAL A  70       3.609  21.008  -8.420  1.00  1.23           H  
ATOM   1036 2HG1 VAL A  70       1.891  20.557  -8.528  1.00  1.23           H  
ATOM   1037 3HG1 VAL A  70       3.073  19.400  -7.876  1.00  1.23           H  
ATOM   1038 1HG2 VAL A  70       5.316  19.920 -10.041  1.00  1.23           H  
ATOM   1039 2HG2 VAL A  70       4.822  18.304  -9.538  1.00  1.23           H  
ATOM   1040 3HG2 VAL A  70       4.746  18.733 -11.244  1.00  1.23           H  
ATOM   1041  N   LEU A  71      -0.009  18.556  -9.200  1.00  1.13           N  
ATOM   1042  CA  LEU A  71      -1.411  18.930  -9.061  1.00  1.13           C  
ATOM   1043  C   LEU A  71      -1.633  20.094  -8.102  1.00  1.13           C  
ATOM   1044  O   LEU A  71      -2.455  20.976  -8.369  1.00  1.13           O  
ATOM   1045  CB  LEU A  71      -2.223  17.745  -8.539  1.00  1.13           C  
ATOM   1046  CG  LEU A  71      -2.247  16.496  -9.403  1.00  1.13           C  
ATOM   1047  CD1 LEU A  71      -3.097  15.458  -8.691  1.00  1.13           C  
ATOM   1048  CD2 LEU A  71      -2.774  16.831 -10.785  1.00  1.13           C  
ATOM   1049  H   LEU A  71       0.418  17.967  -8.501  1.00  1.13           H  
ATOM   1050  HA  LEU A  71      -1.787  19.215 -10.039  1.00  1.13           H  
ATOM   1051 1HB  LEU A  71      -1.813  17.458  -7.572  1.00  1.13           H  
ATOM   1052 2HB  LEU A  71      -3.252  18.070  -8.388  1.00  1.13           H  
ATOM   1053  HG  LEU A  71      -1.233  16.096  -9.506  1.00  1.13           H  
ATOM   1054 1HD1 LEU A  71      -3.152  14.568  -9.269  1.00  1.13           H  
ATOM   1055 2HD1 LEU A  71      -2.671  15.240  -7.723  1.00  1.13           H  
ATOM   1056 3HD1 LEU A  71      -4.105  15.850  -8.564  1.00  1.13           H  
ATOM   1057 1HD2 LEU A  71      -2.784  15.928 -11.398  1.00  1.13           H  
ATOM   1058 2HD2 LEU A  71      -3.785  17.229 -10.705  1.00  1.13           H  
ATOM   1059 3HD2 LEU A  71      -2.127  17.577 -11.247  1.00  1.13           H  
ATOM   1060  N   SER A  72      -0.920  20.097  -6.985  1.00  1.07           N  
ATOM   1061  CA  SER A  72      -1.127  21.160  -5.999  1.00  1.07           C  
ATOM   1062  C   SER A  72       0.068  21.377  -5.095  1.00  1.07           C  
ATOM   1063  O   SER A  72       0.918  20.500  -4.940  1.00  1.07           O  
ATOM   1064  CB  SER A  72      -2.348  20.861  -5.147  1.00  1.07           C  
ATOM   1065  OG  SER A  72      -2.143  19.727  -4.350  1.00  1.07           O  
ATOM   1066  H   SER A  72      -0.255  19.340  -6.826  1.00  1.07           H  
ATOM   1067  HA  SER A  72      -1.305  22.091  -6.540  1.00  1.07           H  
ATOM   1068 1HB  SER A  72      -2.561  21.720  -4.510  1.00  1.07           H  
ATOM   1069 2HB  SER A  72      -3.216  20.709  -5.787  1.00  1.07           H  
ATOM   1070  HG  SER A  72      -2.928  19.644  -3.804  1.00  1.07           H  
ATOM   1071  N   ALA A  73       0.102  22.532  -4.428  1.00  1.05           N  
ATOM   1072  CA  ALA A  73       1.175  22.792  -3.481  1.00  1.05           C  
ATOM   1073  C   ALA A  73       0.781  23.783  -2.392  1.00  1.05           C  
ATOM   1074  O   ALA A  73      -0.107  24.621  -2.586  1.00  1.05           O  
ATOM   1075  CB  ALA A  73       2.399  23.310  -4.215  1.00  1.05           C  
ATOM   1076  H   ALA A  73      -0.615  23.227  -4.581  1.00  1.05           H  
ATOM   1077  HA  ALA A  73       1.413  21.854  -2.998  1.00  1.05           H  
ATOM   1078 1HB  ALA A  73       3.208  23.458  -3.494  1.00  1.05           H  
ATOM   1079 2HB  ALA A  73       2.715  22.586  -4.967  1.00  1.05           H  
ATOM   1080 3HB  ALA A  73       2.157  24.252  -4.693  1.00  1.05           H  
ATOM   1081  N   THR A  74       1.501  23.708  -1.275  1.00  1.05           N  
ATOM   1082  CA  THR A  74       1.337  24.613  -0.136  1.00  1.05           C  
ATOM   1083  C   THR A  74       2.685  24.977   0.471  1.00  1.05           C  
ATOM   1084  O   THR A  74       3.624  24.177   0.454  1.00  1.05           O  
ATOM   1085  CB  THR A  74       0.474  23.959   0.943  1.00  1.05           C  
ATOM   1086  OG1 THR A  74       0.252  24.888   2.013  1.00  1.05           O  
ATOM   1087  CG2 THR A  74       1.178  22.734   1.463  1.00  1.05           C  
ATOM   1088  H   THR A  74       2.180  22.949  -1.216  1.00  1.05           H  
ATOM   1089  HA  THR A  74       0.858  25.527  -0.480  1.00  1.05           H  
ATOM   1090  HB  THR A  74      -0.488  23.673   0.516  1.00  1.05           H  
ATOM   1091  HG1 THR A  74       1.098  25.135   2.408  1.00  1.05           H  
ATOM   1092 1HG2 THR A  74       0.571  22.256   2.230  1.00  1.05           H  
ATOM   1093 2HG2 THR A  74       1.330  22.047   0.632  1.00  1.05           H  
ATOM   1094 3HG2 THR A  74       2.142  23.018   1.888  1.00  1.05           H  
ATOM   1095  N   PHE A  75       2.777  26.196   1.030  1.00  1.09           N  
ATOM   1096  CA  PHE A  75       4.058  26.668   1.561  1.00  1.09           C  
ATOM   1097  C   PHE A  75       3.979  27.198   2.999  1.00  1.09           C  
ATOM   1098  O   PHE A  75       2.986  27.823   3.384  1.00  1.09           O  
ATOM   1099  CB  PHE A  75       4.550  27.772   0.610  1.00  1.09           C  
ATOM   1100  CG  PHE A  75       4.641  27.225  -0.780  1.00  1.09           C  
ATOM   1101  CD1 PHE A  75       3.526  27.236  -1.615  1.00  1.09           C  
ATOM   1102  CD2 PHE A  75       5.781  26.662  -1.239  1.00  1.09           C  
ATOM   1103  CE1 PHE A  75       3.579  26.667  -2.857  1.00  1.09           C  
ATOM   1104  CE2 PHE A  75       5.826  26.096  -2.485  1.00  1.09           C  
ATOM   1105  CZ  PHE A  75       4.736  26.091  -3.277  1.00  1.09           C  
ATOM   1106  H   PHE A  75       1.967  26.803   1.042  1.00  1.09           H  
ATOM   1107  HA  PHE A  75       4.770  25.843   1.547  1.00  1.09           H  
ATOM   1108 1HB  PHE A  75       3.871  28.622   0.619  1.00  1.09           H  
ATOM   1109 2HB  PHE A  75       5.536  28.116   0.918  1.00  1.09           H  
ATOM   1110  HD1 PHE A  75       2.597  27.685  -1.262  1.00  1.09           H  
ATOM   1111  HD2 PHE A  75       6.655  26.653  -0.593  1.00  1.09           H  
ATOM   1112  HE1 PHE A  75       2.701  26.665  -3.500  1.00  1.09           H  
ATOM   1113  HE2 PHE A  75       6.722  25.637  -2.832  1.00  1.09           H  
ATOM   1114  HZ  PHE A  75       4.790  25.636  -4.235  1.00  1.09           H  
ATOM   1115  N   GLU A  76       5.053  26.957   3.765  1.00  1.17           N  
ATOM   1116  CA  GLU A  76       5.211  27.401   5.159  1.00  1.17           C  
ATOM   1117  C   GLU A  76       6.620  27.956   5.401  1.00  1.17           C  
ATOM   1118  O   GLU A  76       7.516  27.767   4.572  1.00  1.17           O  
ATOM   1119  CB  GLU A  76       4.944  26.254   6.149  1.00  1.17           C  
ATOM   1120  CG  GLU A  76       3.541  25.627   6.070  1.00  1.17           C  
ATOM   1121  CD  GLU A  76       3.309  24.526   7.088  1.00  1.17           C  
ATOM   1122  OE1 GLU A  76       4.187  24.274   7.879  1.00  1.17           O  
ATOM   1123  OE2 GLU A  76       2.251  23.937   7.064  1.00  1.17           O  
ATOM   1124  H   GLU A  76       5.812  26.416   3.347  1.00  1.17           H  
ATOM   1125  HA  GLU A  76       4.496  28.201   5.352  1.00  1.17           H  
ATOM   1126 1HB  GLU A  76       5.667  25.464   5.984  1.00  1.17           H  
ATOM   1127 2HB  GLU A  76       5.088  26.615   7.166  1.00  1.17           H  
ATOM   1128 1HG  GLU A  76       2.797  26.410   6.219  1.00  1.17           H  
ATOM   1129 2HG  GLU A  76       3.395  25.216   5.072  1.00  1.17           H  
ATOM   1130  N   SER A  77       6.826  28.644   6.527  1.00  1.29           N  
ATOM   1131  CA  SER A  77       8.163  29.156   6.835  1.00  1.29           C  
ATOM   1132  C   SER A  77       8.445  29.238   8.330  1.00  1.29           C  
ATOM   1133  O   SER A  77       7.521  29.281   9.146  1.00  1.29           O  
ATOM   1134  CB  SER A  77       8.322  30.541   6.254  1.00  1.29           C  
ATOM   1135  OG  SER A  77       7.486  31.450   6.906  1.00  1.29           O  
ATOM   1136  H   SER A  77       6.062  28.796   7.175  1.00  1.29           H  
ATOM   1137  HA  SER A  77       8.902  28.489   6.394  1.00  1.29           H  
ATOM   1138 1HB  SER A  77       9.364  30.860   6.342  1.00  1.29           H  
ATOM   1139 2HB  SER A  77       8.065  30.513   5.206  1.00  1.29           H  
ATOM   1140  HG  SER A  77       7.834  31.518   7.803  1.00  1.29           H  
ATOM   1141  N   GLU A  78       9.735  29.308   8.663  1.00  1.48           N  
ATOM   1142  CA  GLU A  78      10.198  29.473  10.037  1.00  1.48           C  
ATOM   1143  C   GLU A  78      11.479  30.302  10.117  1.00  1.48           C  
ATOM   1144  O   GLU A  78      12.457  30.031   9.410  1.00  1.48           O  
ATOM   1145  CB  GLU A  78      10.468  28.098  10.657  1.00  1.48           C  
ATOM   1146  CG  GLU A  78      10.911  28.117  12.119  1.00  1.48           C  
ATOM   1147  CD  GLU A  78      11.122  26.734  12.686  1.00  1.48           C  
ATOM   1148  OE1 GLU A  78      12.034  26.071  12.235  1.00  1.48           O  
ATOM   1149  OE2 GLU A  78      10.391  26.339  13.558  1.00  1.48           O  
ATOM   1150  H   GLU A  78      10.431  29.231   7.921  1.00  1.48           H  
ATOM   1151  HA  GLU A  78       9.423  29.984  10.608  1.00  1.48           H  
ATOM   1152 1HB  GLU A  78       9.571  27.483  10.585  1.00  1.48           H  
ATOM   1153 2HB  GLU A  78      11.254  27.599  10.088  1.00  1.48           H  
ATOM   1154 1HG  GLU A  78      11.850  28.670  12.198  1.00  1.48           H  
ATOM   1155 2HG  GLU A  78      10.165  28.643  12.710  1.00  1.48           H  
ATOM   1156  N   ASP A  79      11.495  31.281  11.017  1.00  1.74           N  
ATOM   1157  CA  ASP A  79      12.703  32.068  11.228  1.00  1.74           C  
ATOM   1158  C   ASP A  79      13.423  31.589  12.479  1.00  1.74           C  
ATOM   1159  O   ASP A  79      12.782  31.272  13.486  1.00  1.74           O  
ATOM   1160  CB  ASP A  79      12.402  33.557  11.362  1.00  1.74           C  
ATOM   1161  CG  ASP A  79      11.881  34.209  10.090  1.00  1.74           C  
ATOM   1162  OD1 ASP A  79      11.840  33.566   9.059  1.00  1.74           O  
ATOM   1163  OD2 ASP A  79      11.562  35.378  10.155  1.00  1.74           O  
ATOM   1164  H   ASP A  79      10.669  31.471  11.569  1.00  1.74           H  
ATOM   1165  HA  ASP A  79      13.374  31.928  10.380  1.00  1.74           H  
ATOM   1166 1HB  ASP A  79      11.671  33.706  12.155  1.00  1.74           H  
ATOM   1167 2HB  ASP A  79      13.314  34.066  11.665  1.00  1.74           H  
ATOM   1168  N   ARG A  80      14.750  31.544  12.416  1.00  2.08           N  
ATOM   1169  CA  ARG A  80      15.559  31.137  13.557  1.00  2.08           C  
ATOM   1170  C   ARG A  80      16.703  32.108  13.822  1.00  2.08           C  
ATOM   1171  O   ARG A  80      17.181  32.797  12.916  1.00  2.08           O  
ATOM   1172  CB  ARG A  80      16.137  29.741  13.347  1.00  2.08           C  
ATOM   1173  CG  ARG A  80      15.107  28.614  13.212  1.00  2.08           C  
ATOM   1174  CD  ARG A  80      15.757  27.271  13.171  1.00  2.08           C  
ATOM   1175  NE  ARG A  80      14.783  26.202  13.036  1.00  2.08           N  
ATOM   1176  CZ  ARG A  80      15.037  24.892  13.167  1.00  2.08           C  
ATOM   1177  NH1 ARG A  80      16.250  24.459  13.452  1.00  2.08           N  
ATOM   1178  NH2 ARG A  80      14.036  24.052  13.004  1.00  2.08           N  
ATOM   1179  H   ARG A  80      15.206  31.801  11.539  1.00  2.08           H  
ATOM   1180  HA  ARG A  80      14.922  31.114  14.441  1.00  2.08           H  
ATOM   1181 1HB  ARG A  80      16.741  29.741  12.438  1.00  2.08           H  
ATOM   1182 2HB  ARG A  80      16.800  29.493  14.177  1.00  2.08           H  
ATOM   1183 1HG  ARG A  80      14.414  28.643  14.055  1.00  2.08           H  
ATOM   1184 2HG  ARG A  80      14.543  28.741  12.282  1.00  2.08           H  
ATOM   1185 1HD  ARG A  80      16.435  27.223  12.319  1.00  2.08           H  
ATOM   1186 2HD  ARG A  80      16.317  27.109  14.090  1.00  2.08           H  
ATOM   1187  HE  ARG A  80      13.812  26.447  12.798  1.00  2.08           H  
ATOM   1188 1HH1 ARG A  80      17.007  25.120  13.574  1.00  2.08           H  
ATOM   1189 2HH1 ARG A  80      16.422  23.470  13.548  1.00  2.08           H  
ATOM   1190 1HH2 ARG A  80      13.107  24.449  12.783  1.00  2.08           H  
ATOM   1191 2HH2 ARG A  80      14.173  23.060  13.095  1.00  2.08           H  
ATOM   1192  N   SER A  81      17.176  32.142  15.063  1.00  2.45           N  
ATOM   1193  CA  SER A  81      18.332  32.970  15.373  1.00  2.45           C  
ATOM   1194  C   SER A  81      19.383  32.166  16.116  1.00  2.45           C  
ATOM   1195  O   SER A  81      19.057  31.368  17.001  1.00  2.45           O  
ATOM   1196  CB  SER A  81      17.925  34.163  16.214  1.00  2.45           C  
ATOM   1197  OG  SER A  81      17.019  34.985  15.532  1.00  2.45           O  
ATOM   1198  H   SER A  81      16.748  31.583  15.788  1.00  2.45           H  
ATOM   1199  HA  SER A  81      18.775  33.324  14.445  1.00  2.45           H  
ATOM   1200 1HB  SER A  81      17.483  33.819  17.147  1.00  2.45           H  
ATOM   1201 2HB  SER A  81      18.820  34.736  16.467  1.00  2.45           H  
ATOM   1202  HG  SER A  81      17.431  35.184  14.686  1.00  2.45           H  
ATOM   1203  N   GLU A  82      20.636  32.375  15.734  1.00  2.79           N  
ATOM   1204  CA  GLU A  82      21.774  31.713  16.356  1.00  2.79           C  
ATOM   1205  C   GLU A  82      22.818  32.769  16.692  1.00  2.79           C  
ATOM   1206  O   GLU A  82      23.445  33.343  15.798  1.00  2.79           O  
ATOM   1207  CB  GLU A  82      22.355  30.646  15.414  1.00  2.79           C  
ATOM   1208  CG  GLU A  82      21.368  29.509  15.063  1.00  2.79           C  
ATOM   1209  CD  GLU A  82      21.950  28.427  14.179  1.00  2.79           C  
ATOM   1210  OE1 GLU A  82      23.097  28.526  13.819  1.00  2.79           O  
ATOM   1211  OE2 GLU A  82      21.235  27.500  13.865  1.00  2.79           O  
ATOM   1212  H   GLU A  82      20.799  33.063  14.997  1.00  2.79           H  
ATOM   1213  HA  GLU A  82      21.451  31.238  17.283  1.00  2.79           H  
ATOM   1214 1HB  GLU A  82      22.669  31.119  14.486  1.00  2.79           H  
ATOM   1215 2HB  GLU A  82      23.237  30.199  15.870  1.00  2.79           H  
ATOM   1216 1HG  GLU A  82      21.009  29.057  15.988  1.00  2.79           H  
ATOM   1217 2HG  GLU A  82      20.509  29.945  14.552  1.00  2.79           H  
ATOM   1218  N   GLY A  83      23.028  33.033  17.974  1.00  3.01           N  
ATOM   1219  CA  GLY A  83      23.926  34.125  18.311  1.00  3.01           C  
ATOM   1220  C   GLY A  83      23.337  35.396  17.710  1.00  3.01           C  
ATOM   1221  O   GLY A  83      22.162  35.694  17.928  1.00  3.01           O  
ATOM   1222  H   GLY A  83      22.535  32.523  18.692  1.00  3.01           H  
ATOM   1223 1HA  GLY A  83      24.012  34.224  19.393  1.00  3.01           H  
ATOM   1224 2HA  GLY A  83      24.921  33.938  17.907  1.00  3.01           H  
ATOM   1225  N   ASP A  84      24.136  36.114  16.922  1.00  3.03           N  
ATOM   1226  CA  ASP A  84      23.691  37.355  16.295  1.00  3.03           C  
ATOM   1227  C   ASP A  84      23.262  37.176  14.829  1.00  3.03           C  
ATOM   1228  O   ASP A  84      23.044  38.162  14.122  1.00  3.03           O  
ATOM   1229  CB  ASP A  84      24.812  38.393  16.357  1.00  3.03           C  
ATOM   1230  CG  ASP A  84      25.162  38.806  17.784  1.00  3.03           C  
ATOM   1231  OD1 ASP A  84      24.266  39.009  18.566  1.00  3.03           O  
ATOM   1232  OD2 ASP A  84      26.328  38.897  18.079  1.00  3.03           O  
ATOM   1233  H   ASP A  84      25.081  35.795  16.765  1.00  3.03           H  
ATOM   1234  HA  ASP A  84      22.833  37.731  16.853  1.00  3.03           H  
ATOM   1235 1HB  ASP A  84      25.703  37.990  15.877  1.00  3.03           H  
ATOM   1236 2HB  ASP A  84      24.513  39.281  15.800  1.00  3.03           H  
ATOM   1237  N   GLN A  85      23.171  35.927  14.363  1.00  2.84           N  
ATOM   1238  CA  GLN A  85      22.793  35.651  12.977  1.00  2.84           C  
ATOM   1239  C   GLN A  85      21.332  35.231  12.835  1.00  2.84           C  
ATOM   1240  O   GLN A  85      20.778  34.542  13.694  1.00  2.84           O  
ATOM   1241  CB  GLN A  85      23.692  34.561  12.398  1.00  2.84           C  
ATOM   1242  CG  GLN A  85      25.153  34.959  12.291  1.00  2.84           C  
ATOM   1243  CD  GLN A  85      26.027  33.851  11.724  1.00  2.84           C  
ATOM   1244  OE1 GLN A  85      25.765  32.656  11.914  1.00  2.84           O  
ATOM   1245  NE2 GLN A  85      27.080  34.245  11.014  1.00  2.84           N  
ATOM   1246  H   GLN A  85      23.354  35.136  14.981  1.00  2.84           H  
ATOM   1247  HA  GLN A  85      22.936  36.560  12.396  1.00  2.84           H  
ATOM   1248 1HB  GLN A  85      23.637  33.680  13.040  1.00  2.84           H  
ATOM   1249 2HB  GLN A  85      23.333  34.277  11.408  1.00  2.84           H  
ATOM   1250 1HG  GLN A  85      25.232  35.829  11.641  1.00  2.84           H  
ATOM   1251 2HG  GLN A  85      25.519  35.205  13.288  1.00  2.84           H  
ATOM   1252 1HE2 GLN A  85      27.696  33.567  10.610  1.00  2.84           H  
ATOM   1253 2HE2 GLN A  85      27.257  35.221  10.881  1.00  2.84           H  
ATOM   1254  N   LYS A  86      20.719  35.605  11.714  1.00  2.50           N  
ATOM   1255  CA  LYS A  86      19.342  35.201  11.435  1.00  2.50           C  
ATOM   1256  C   LYS A  86      19.271  34.290  10.219  1.00  2.50           C  
ATOM   1257  O   LYS A  86      19.906  34.552   9.196  1.00  2.50           O  
ATOM   1258  CB  LYS A  86      18.438  36.421  11.238  1.00  2.50           C  
ATOM   1259  CG  LYS A  86      16.962  36.075  10.980  1.00  2.50           C  
ATOM   1260  CD  LYS A  86      16.087  37.332  10.881  1.00  2.50           C  
ATOM   1261  CE  LYS A  86      14.621  36.958  10.638  1.00  2.50           C  
ATOM   1262  NZ  LYS A  86      13.737  38.156  10.531  1.00  2.50           N  
ATOM   1263  H   LYS A  86      21.212  36.179  11.045  1.00  2.50           H  
ATOM   1264  HA  LYS A  86      18.962  34.635  12.283  1.00  2.50           H  
ATOM   1265 1HB  LYS A  86      18.486  37.055  12.123  1.00  2.50           H  
ATOM   1266 2HB  LYS A  86      18.796  37.006  10.391  1.00  2.50           H  
ATOM   1267 1HG  LYS A  86      16.875  35.516  10.042  1.00  2.50           H  
ATOM   1268 2HG  LYS A  86      16.594  35.439  11.789  1.00  2.50           H  
ATOM   1269 1HD  LYS A  86      16.161  37.905  11.806  1.00  2.50           H  
ATOM   1270 2HD  LYS A  86      16.436  37.953  10.055  1.00  2.50           H  
ATOM   1271 1HE  LYS A  86      14.550  36.386   9.718  1.00  2.50           H  
ATOM   1272 2HE  LYS A  86      14.273  36.339  11.462  1.00  2.50           H  
ATOM   1273 1HZ  LYS A  86      12.775  37.844  10.370  1.00  2.50           H  
ATOM   1274 2HZ  LYS A  86      13.781  38.688  11.387  1.00  2.50           H  
ATOM   1275 3HZ  LYS A  86      14.037  38.733   9.759  1.00  2.50           H  
ATOM   1276  N   TYR A  87      18.509  33.210  10.358  1.00  2.12           N  
ATOM   1277  CA  TYR A  87      18.325  32.238   9.293  1.00  2.12           C  
ATOM   1278  C   TYR A  87      16.852  32.072   8.950  1.00  2.12           C  
ATOM   1279  O   TYR A  87      15.974  32.220   9.806  1.00  2.12           O  
ATOM   1280  CB  TYR A  87      18.933  30.897   9.697  1.00  2.12           C  
ATOM   1281  CG  TYR A  87      20.438  30.950   9.890  1.00  2.12           C  
ATOM   1282  CD1 TYR A  87      21.007  31.332  11.116  1.00  2.12           C  
ATOM   1283  CD2 TYR A  87      21.253  30.616   8.827  1.00  2.12           C  
ATOM   1284  CE1 TYR A  87      22.391  31.367  11.242  1.00  2.12           C  
ATOM   1285  CE2 TYR A  87      22.618  30.653   8.958  1.00  2.12           C  
ATOM   1286  CZ  TYR A  87      23.192  31.026  10.147  1.00  2.12           C  
ATOM   1287  OH  TYR A  87      24.567  31.047  10.237  1.00  2.12           O  
ATOM   1288  H   TYR A  87      18.030  33.064  11.246  1.00  2.12           H  
ATOM   1289  HA  TYR A  87      18.831  32.600   8.399  1.00  2.12           H  
ATOM   1290 1HB  TYR A  87      18.480  30.563  10.634  1.00  2.12           H  
ATOM   1291 2HB  TYR A  87      18.707  30.149   8.937  1.00  2.12           H  
ATOM   1292  HD1 TYR A  87      20.372  31.597  11.968  1.00  2.12           H  
ATOM   1293  HD2 TYR A  87      20.809  30.320   7.877  1.00  2.12           H  
ATOM   1294  HE1 TYR A  87      22.849  31.655  12.184  1.00  2.12           H  
ATOM   1295  HE2 TYR A  87      23.252  30.387   8.112  1.00  2.12           H  
ATOM   1296  HH  TYR A  87      24.850  31.531  11.034  1.00  2.12           H  
ATOM   1297  N   ASN A  88      16.576  31.743   7.691  1.00  1.76           N  
ATOM   1298  CA  ASN A  88      15.193  31.558   7.261  1.00  1.76           C  
ATOM   1299  C   ASN A  88      15.011  30.236   6.526  1.00  1.76           C  
ATOM   1300  O   ASN A  88      15.614  30.030   5.457  1.00  1.76           O  
ATOM   1301  CB  ASN A  88      14.787  32.676   6.333  1.00  1.76           C  
ATOM   1302  CG  ASN A  88      14.945  34.056   6.900  1.00  1.76           C  
ATOM   1303  OD1 ASN A  88      15.985  34.685   6.669  1.00  1.76           O  
ATOM   1304  ND2 ASN A  88      13.974  34.552   7.589  1.00  1.76           N  
ATOM   1305  H   ASN A  88      17.331  31.627   7.029  1.00  1.76           H  
ATOM   1306  HA  ASN A  88      14.537  31.541   8.135  1.00  1.76           H  
ATOM   1307 1HB  ASN A  88      15.340  32.605   5.407  1.00  1.76           H  
ATOM   1308 2HB  ASN A  88      13.737  32.550   6.105  1.00  1.76           H  
ATOM   1309 1HD2 ASN A  88      14.040  35.470   7.955  1.00  1.76           H  
ATOM   1310 2HD2 ASN A  88      13.128  34.021   7.782  1.00  1.76           H  
ATOM   1311  N   SER A  89      14.188  29.351   7.089  1.00  1.48           N  
ATOM   1312  CA  SER A  89      13.947  28.056   6.465  1.00  1.48           C  
ATOM   1313  C   SER A  89      12.538  28.029   5.913  1.00  1.48           C  
ATOM   1314  O   SER A  89      11.601  28.591   6.497  1.00  1.48           O  
ATOM   1315  CB  SER A  89      14.135  26.912   7.444  1.00  1.48           C  
ATOM   1316  OG  SER A  89      15.477  26.829   7.892  1.00  1.48           O  
ATOM   1317  H   SER A  89      13.700  29.586   7.958  1.00  1.48           H  
ATOM   1318  HA  SER A  89      14.639  27.923   5.637  1.00  1.48           H  
ATOM   1319 1HB  SER A  89      13.472  27.064   8.299  1.00  1.48           H  
ATOM   1320 2HB  SER A  89      13.847  25.972   6.966  1.00  1.48           H  
ATOM   1321  HG  SER A  89      15.982  26.327   7.212  1.00  1.48           H  
ATOM   1322  N   TYR A  90      12.392  27.391   4.767  1.00  1.28           N  
ATOM   1323  CA  TYR A  90      11.092  27.308   4.134  1.00  1.28           C  
ATOM   1324  C   TYR A  90      10.728  25.886   3.848  1.00  1.28           C  
ATOM   1325  O   TYR A  90      11.586  25.029   3.617  1.00  1.28           O  
ATOM   1326  CB  TYR A  90      11.054  28.181   2.891  1.00  1.28           C  
ATOM   1327  CG  TYR A  90      11.249  29.618   3.237  1.00  1.28           C  
ATOM   1328  CD1 TYR A  90      12.521  30.115   3.425  1.00  1.28           C  
ATOM   1329  CD2 TYR A  90      10.165  30.442   3.348  1.00  1.28           C  
ATOM   1330  CE1 TYR A  90      12.702  31.432   3.740  1.00  1.28           C  
ATOM   1331  CE2 TYR A  90      10.337  31.771   3.668  1.00  1.28           C  
ATOM   1332  CZ  TYR A  90      11.597  32.267   3.866  1.00  1.28           C  
ATOM   1333  OH  TYR A  90      11.761  33.594   4.176  1.00  1.28           O  
ATOM   1334  H   TYR A  90      13.209  26.948   4.344  1.00  1.28           H  
ATOM   1335  HA  TYR A  90      10.342  27.686   4.823  1.00  1.28           H  
ATOM   1336 1HB  TYR A  90      11.794  27.905   2.197  1.00  1.28           H  
ATOM   1337 2HB  TYR A  90      10.085  28.074   2.399  1.00  1.28           H  
ATOM   1338  HD1 TYR A  90      13.386  29.453   3.327  1.00  1.28           H  
ATOM   1339  HD2 TYR A  90       9.163  30.041   3.188  1.00  1.28           H  
ATOM   1340  HE1 TYR A  90      13.707  31.815   3.883  1.00  1.28           H  
ATOM   1341  HE2 TYR A  90       9.474  32.425   3.760  1.00  1.28           H  
ATOM   1342  HH  TYR A  90      12.696  33.805   4.229  1.00  1.28           H  
ATOM   1343  N   PHE A  91       9.438  25.628   3.877  1.00  1.15           N  
ATOM   1344  CA  PHE A  91       8.976  24.285   3.650  1.00  1.15           C  
ATOM   1345  C   PHE A  91       7.895  24.294   2.590  1.00  1.15           C  
ATOM   1346  O   PHE A  91       7.086  25.225   2.507  1.00  1.15           O  
ATOM   1347  CB  PHE A  91       8.406  23.755   4.959  1.00  1.15           C  
ATOM   1348  CG  PHE A  91       9.391  23.864   6.083  1.00  1.15           C  
ATOM   1349  CD1 PHE A  91       9.456  25.064   6.800  1.00  1.15           C  
ATOM   1350  CD2 PHE A  91      10.244  22.842   6.426  1.00  1.15           C  
ATOM   1351  CE1 PHE A  91      10.354  25.234   7.823  1.00  1.15           C  
ATOM   1352  CE2 PHE A  91      11.146  23.007   7.466  1.00  1.15           C  
ATOM   1353  CZ  PHE A  91      11.204  24.209   8.159  1.00  1.15           C  
ATOM   1354  H   PHE A  91       8.772  26.373   4.074  1.00  1.15           H  
ATOM   1355  HA  PHE A  91       9.801  23.664   3.317  1.00  1.15           H  
ATOM   1356 1HB  PHE A  91       7.518  24.312   5.226  1.00  1.15           H  
ATOM   1357 2HB  PHE A  91       8.124  22.709   4.846  1.00  1.15           H  
ATOM   1358  HD1 PHE A  91       8.778  25.880   6.531  1.00  1.15           H  
ATOM   1359  HD2 PHE A  91      10.202  21.901   5.874  1.00  1.15           H  
ATOM   1360  HE1 PHE A  91      10.393  26.180   8.362  1.00  1.15           H  
ATOM   1361  HE2 PHE A  91      11.819  22.195   7.733  1.00  1.15           H  
ATOM   1362  HZ  PHE A  91      11.918  24.342   8.972  1.00  1.15           H  
ATOM   1363  N   ALA A  92       7.818  23.226   1.825  1.00  1.07           N  
ATOM   1364  CA  ALA A  92       6.737  23.119   0.873  1.00  1.07           C  
ATOM   1365  C   ALA A  92       6.278  21.702   0.724  1.00  1.07           C  
ATOM   1366  O   ALA A  92       7.067  20.765   0.824  1.00  1.07           O  
ATOM   1367  CB  ALA A  92       7.177  23.627  -0.476  1.00  1.07           C  
ATOM   1368  H   ALA A  92       8.545  22.518   1.877  1.00  1.07           H  
ATOM   1369  HA  ALA A  92       5.902  23.711   1.238  1.00  1.07           H  
ATOM   1370 1HB  ALA A  92       6.336  23.556  -1.168  1.00  1.07           H  
ATOM   1371 2HB  ALA A  92       7.501  24.645  -0.382  1.00  1.07           H  
ATOM   1372 3HB  ALA A  92       7.987  23.036  -0.838  1.00  1.07           H  
ATOM   1373  N   VAL A  93       5.001  21.548   0.461  1.00  1.03           N  
ATOM   1374  CA  VAL A  93       4.453  20.236   0.204  1.00  1.03           C  
ATOM   1375  C   VAL A  93       3.731  20.249  -1.117  1.00  1.03           C  
ATOM   1376  O   VAL A  93       2.983  21.182  -1.416  1.00  1.03           O  
ATOM   1377  CB  VAL A  93       3.524  19.762   1.337  1.00  1.03           C  
ATOM   1378  CG1 VAL A  93       2.942  18.385   0.995  1.00  1.03           C  
ATOM   1379  CG2 VAL A  93       4.308  19.704   2.644  1.00  1.03           C  
ATOM   1380  H   VAL A  93       4.405  22.377   0.420  1.00  1.03           H  
ATOM   1381  HA  VAL A  93       5.272  19.531   0.138  1.00  1.03           H  
ATOM   1382  HB  VAL A  93       2.709  20.437   1.439  1.00  1.03           H  
ATOM   1383 1HG1 VAL A  93       2.285  18.057   1.798  1.00  1.03           H  
ATOM   1384 2HG1 VAL A  93       2.372  18.435   0.072  1.00  1.03           H  
ATOM   1385 3HG1 VAL A  93       3.758  17.666   0.878  1.00  1.03           H  
ATOM   1386 1HG2 VAL A  93       3.653  19.370   3.445  1.00  1.03           H  
ATOM   1387 2HG2 VAL A  93       5.131  19.006   2.532  1.00  1.03           H  
ATOM   1388 3HG2 VAL A  93       4.697  20.689   2.887  1.00  1.03           H  
ATOM   1389  N   ALA A  94       3.966  19.226  -1.929  1.00  1.04           N  
ATOM   1390  CA  ALA A  94       3.295  19.164  -3.212  1.00  1.04           C  
ATOM   1391  C   ALA A  94       2.766  17.786  -3.527  1.00  1.04           C  
ATOM   1392  O   ALA A  94       3.379  16.765  -3.215  1.00  1.04           O  
ATOM   1393  CB  ALA A  94       4.241  19.587  -4.314  1.00  1.04           C  
ATOM   1394  H   ALA A  94       4.620  18.501  -1.638  1.00  1.04           H  
ATOM   1395  HA  ALA A  94       2.447  19.839  -3.181  1.00  1.04           H  
ATOM   1396 1HB  ALA A  94       3.712  19.569  -5.270  1.00  1.04           H  
ATOM   1397 2HB  ALA A  94       4.588  20.597  -4.109  1.00  1.04           H  
ATOM   1398 3HB  ALA A  94       5.086  18.906  -4.352  1.00  1.04           H  
ATOM   1399  N   LEU A  95       1.620  17.779  -4.189  1.00  1.09           N  
ATOM   1400  CA  LEU A  95       1.001  16.555  -4.666  1.00  1.09           C  
ATOM   1401  C   LEU A  95       1.224  16.435  -6.144  1.00  1.09           C  
ATOM   1402  O   LEU A  95       0.890  17.348  -6.911  1.00  1.09           O  
ATOM   1403  CB  LEU A  95      -0.491  16.511  -4.375  1.00  1.09           C  
ATOM   1404  CG  LEU A  95      -1.221  15.280  -4.958  1.00  1.09           C  
ATOM   1405  CD1 LEU A  95      -0.714  14.026  -4.301  1.00  1.09           C  
ATOM   1406  CD2 LEU A  95      -2.713  15.424  -4.750  1.00  1.09           C  
ATOM   1407  H   LEU A  95       1.191  18.679  -4.405  1.00  1.09           H  
ATOM   1408  HA  LEU A  95       1.475  15.704  -4.180  1.00  1.09           H  
ATOM   1409 1HB  LEU A  95      -0.640  16.511  -3.298  1.00  1.09           H  
ATOM   1410 2HB  LEU A  95      -0.955  17.406  -4.792  1.00  1.09           H  
ATOM   1411  HG  LEU A  95      -1.011  15.209  -6.023  1.00  1.09           H  
ATOM   1412 1HD1 LEU A  95      -1.226  13.197  -4.727  1.00  1.09           H  
ATOM   1413 2HD1 LEU A  95       0.355  13.921  -4.470  1.00  1.09           H  
ATOM   1414 3HD1 LEU A  95      -0.912  14.068  -3.237  1.00  1.09           H  
ATOM   1415 1HD2 LEU A  95      -3.221  14.556  -5.173  1.00  1.09           H  
ATOM   1416 2HD2 LEU A  95      -2.929  15.488  -3.684  1.00  1.09           H  
ATOM   1417 3HD2 LEU A  95      -3.062  16.330  -5.246  1.00  1.09           H  
ATOM   1418  N   VAL A  96       1.825  15.325  -6.527  1.00  1.20           N  
ATOM   1419  CA  VAL A  96       2.174  15.047  -7.892  1.00  1.20           C  
ATOM   1420  C   VAL A  96       1.532  13.728  -8.339  1.00  1.20           C  
ATOM   1421  O   VAL A  96       1.573  12.730  -7.623  1.00  1.20           O  
ATOM   1422  CB  VAL A  96       3.707  14.973  -7.976  1.00  1.20           C  
ATOM   1423  CG1 VAL A  96       4.121  14.717  -9.375  1.00  1.20           C  
ATOM   1424  CG2 VAL A  96       4.323  16.255  -7.376  1.00  1.20           C  
ATOM   1425  H   VAL A  96       2.084  14.637  -5.825  1.00  1.20           H  
ATOM   1426  HA  VAL A  96       1.801  15.844  -8.522  1.00  1.20           H  
ATOM   1427  HB  VAL A  96       4.049  14.131  -7.395  1.00  1.20           H  
ATOM   1428 1HG1 VAL A  96       5.199  14.634  -9.420  1.00  1.20           H  
ATOM   1429 2HG1 VAL A  96       3.666  13.787  -9.708  1.00  1.20           H  
ATOM   1430 3HG1 VAL A  96       3.793  15.535 -10.010  1.00  1.20           H  
ATOM   1431 1HG2 VAL A  96       5.412  16.196  -7.421  1.00  1.20           H  
ATOM   1432 2HG2 VAL A  96       3.986  17.105  -7.926  1.00  1.20           H  
ATOM   1433 3HG2 VAL A  96       4.020  16.362  -6.336  1.00  1.20           H  
ATOM   1434  N   LYS A  97       0.889  13.707  -9.490  1.00  1.38           N  
ATOM   1435  CA  LYS A  97       0.260  12.469  -9.933  1.00  1.38           C  
ATOM   1436  C   LYS A  97       1.052  11.726 -10.979  1.00  1.38           C  
ATOM   1437  O   LYS A  97       1.499  12.309 -11.965  1.00  1.38           O  
ATOM   1438  CB  LYS A  97      -1.149  12.727 -10.425  1.00  1.38           C  
ATOM   1439  CG  LYS A  97      -1.911  11.496 -10.904  1.00  1.38           C  
ATOM   1440  CD  LYS A  97      -3.339  11.855 -11.289  1.00  1.38           C  
ATOM   1441  CE  LYS A  97      -4.096  10.637 -11.789  1.00  1.38           C  
ATOM   1442  NZ  LYS A  97      -5.492  10.975 -12.193  1.00  1.38           N  
ATOM   1443  H   LYS A  97       0.868  14.542 -10.068  1.00  1.38           H  
ATOM   1444  HA  LYS A  97       0.182  11.804  -9.077  1.00  1.38           H  
ATOM   1445 1HB  LYS A  97      -1.694  13.093  -9.596  1.00  1.38           H  
ATOM   1446 2HB  LYS A  97      -1.149  13.496 -11.203  1.00  1.38           H  
ATOM   1447 1HG  LYS A  97      -1.410  11.080 -11.781  1.00  1.38           H  
ATOM   1448 2HG  LYS A  97      -1.920  10.736 -10.127  1.00  1.38           H  
ATOM   1449 1HD  LYS A  97      -3.855  12.259 -10.417  1.00  1.38           H  
ATOM   1450 2HD  LYS A  97      -3.329  12.617 -12.069  1.00  1.38           H  
ATOM   1451 1HE  LYS A  97      -3.569  10.219 -12.647  1.00  1.38           H  
ATOM   1452 2HE  LYS A  97      -4.127   9.888 -10.996  1.00  1.38           H  
ATOM   1453 1HZ  LYS A  97      -5.961  10.143 -12.519  1.00  1.38           H  
ATOM   1454 2HZ  LYS A  97      -5.991  11.354 -11.401  1.00  1.38           H  
ATOM   1455 3HZ  LYS A  97      -5.470  11.660 -12.935  1.00  1.38           H  
ATOM   1456  N   LYS A  98       1.253  10.434 -10.725  1.00  1.64           N  
ATOM   1457  CA  LYS A  98       1.923   9.530 -11.649  1.00  1.64           C  
ATOM   1458  C   LYS A  98       0.909   8.717 -12.445  1.00  1.64           C  
ATOM   1459  O   LYS A  98       0.982   8.632 -13.673  1.00  1.64           O  
ATOM   1460  CB  LYS A  98       2.830   8.550 -10.913  1.00  1.64           C  
ATOM   1461  CG  LYS A  98       3.492   7.529 -11.837  1.00  1.64           C  
ATOM   1462  CD  LYS A  98       4.199   6.439 -11.040  1.00  1.64           C  
ATOM   1463  CE  LYS A  98       4.743   5.325 -11.936  1.00  1.64           C  
ATOM   1464  NZ  LYS A  98       3.613   4.532 -12.596  1.00  1.64           N  
ATOM   1465  H   LYS A  98       0.866  10.026  -9.873  1.00  1.64           H  
ATOM   1466  HA  LYS A  98       2.521  10.115 -12.349  1.00  1.64           H  
ATOM   1467 1HB  LYS A  98       3.614   9.097 -10.390  1.00  1.64           H  
ATOM   1468 2HB  LYS A  98       2.257   8.020 -10.176  1.00  1.64           H  
ATOM   1469 1HG  LYS A  98       2.733   7.075 -12.474  1.00  1.64           H  
ATOM   1470 2HG  LYS A  98       4.213   8.044 -12.479  1.00  1.64           H  
ATOM   1471 1HD  LYS A  98       4.992   6.868 -10.446  1.00  1.64           H  
ATOM   1472 2HD  LYS A  98       3.478   5.985 -10.374  1.00  1.64           H  
ATOM   1473 1HE  LYS A  98       5.374   5.754 -12.708  1.00  1.64           H  
ATOM   1474 2HE  LYS A  98       5.339   4.645 -11.325  1.00  1.64           H  
ATOM   1475 1HZ  LYS A  98       3.971   3.785 -13.174  1.00  1.64           H  
ATOM   1476 2HZ  LYS A  98       3.020   4.123 -11.873  1.00  1.64           H  
ATOM   1477 3HZ  LYS A  98       3.048   5.144 -13.181  1.00  1.64           H  
ATOM   1478  N   GLY A  99      -0.043   8.113 -11.728  1.00  1.98           N  
ATOM   1479  CA  GLY A  99      -0.984   7.188 -12.342  1.00  1.98           C  
ATOM   1480  C   GLY A  99      -0.341   5.798 -12.304  1.00  1.98           C  
ATOM   1481  O   GLY A  99       0.764   5.670 -11.786  1.00  1.98           O  
ATOM   1482  H   GLY A  99      -0.076   8.277 -10.723  1.00  1.98           H  
ATOM   1483 1HA  GLY A  99      -1.927   7.198 -11.797  1.00  1.98           H  
ATOM   1484 2HA  GLY A  99      -1.176   7.498 -13.365  1.00  1.98           H  
ATOM   1485  N   PRO A 100      -0.986   4.769 -12.855  1.00  2.36           N  
ATOM   1486  CA  PRO A 100      -0.546   3.385 -12.832  1.00  2.36           C  
ATOM   1487  C   PRO A 100       0.622   3.177 -13.797  1.00  2.36           C  
ATOM   1488  O   PRO A 100       1.718   2.787 -13.380  1.00  2.36           O  
ATOM   1489  OXT PRO A 100       0.553   3.693 -14.909  1.00  2.36           O  
ATOM   1490  CB  PRO A 100      -1.797   2.634 -13.306  1.00  2.36           C  
ATOM   1491  CG  PRO A 100      -2.555   3.633 -14.164  1.00  2.36           C  
ATOM   1492  CD  PRO A 100      -2.255   4.998 -13.566  1.00  2.36           C  
ATOM   1493  HA  PRO A 100      -0.280   3.098 -11.804  1.00  2.36           H  
ATOM   1494 1HB  PRO A 100      -1.502   1.738 -13.867  1.00  2.36           H  
ATOM   1495 2HB  PRO A 100      -2.383   2.287 -12.441  1.00  2.36           H  
ATOM   1496 1HG  PRO A 100      -2.222   3.552 -15.210  1.00  2.36           H  
ATOM   1497 2HG  PRO A 100      -3.629   3.392 -14.154  1.00  2.36           H  
ATOM   1498 1HD  PRO A 100      -2.122   5.719 -14.382  1.00  2.36           H  
ATOM   1499 2HD  PRO A 100      -3.054   5.297 -12.871  1.00  2.36           H  
ENDMDL

REMARK ID 646886 DOMAINID 640385 MODEL 2 0008-27tk2
MODEL     2
ATOM      1  N   SER A   1       1.045   1.569  -1.938  1.00  3.43           N  
ATOM      2  CA  SER A   1       2.473   1.528  -1.654  1.00  3.43           C  
ATOM      3  C   SER A   1       3.030   2.892  -1.280  1.00  3.43           C  
ATOM      4  O   SER A   1       2.416   3.934  -1.558  1.00  3.43           O  
ATOM      5  CB  SER A   1       3.228   1.002  -2.861  1.00  3.43           C  
ATOM      6  OG  SER A   1       3.136   1.891  -3.941  1.00  3.43           O  
ATOM      7 1H   SER A   1       0.618   0.706  -1.633  1.00  3.43           H  
ATOM      8 2H   SER A   1       0.625   2.344  -1.445  1.00  3.43           H  
ATOM      9 3H   SER A   1       0.898   1.684  -2.931  1.00  3.43           H  
ATOM     10  HA  SER A   1       2.637   0.852  -0.813  1.00  3.43           H  
ATOM     11 1HB  SER A   1       4.276   0.861  -2.597  1.00  3.43           H  
ATOM     12 2HB  SER A   1       2.829   0.031  -3.149  1.00  3.43           H  
ATOM     13  HG  SER A   1       2.212   1.894  -4.201  1.00  3.43           H  
ATOM     14  N   SER A   2       4.209   2.871  -0.660  1.00  3.17           N  
ATOM     15  CA  SER A   2       4.897   4.093  -0.276  1.00  3.17           C  
ATOM     16  C   SER A   2       6.409   3.886  -0.216  1.00  3.17           C  
ATOM     17  O   SER A   2       6.881   2.762  -0.026  1.00  3.17           O  
ATOM     18  CB  SER A   2       4.394   4.560   1.076  1.00  3.17           C  
ATOM     19  OG  SER A   2       4.745   3.649   2.081  1.00  3.17           O  
ATOM     20  H   SER A   2       4.655   1.987  -0.460  1.00  3.17           H  
ATOM     21  HA  SER A   2       4.684   4.842  -1.031  1.00  3.17           H  
ATOM     22 1HB  SER A   2       4.820   5.539   1.305  1.00  3.17           H  
ATOM     23 2HB  SER A   2       3.313   4.681   1.043  1.00  3.17           H  
ATOM     24  HG  SER A   2       5.706   3.666   2.122  1.00  3.17           H  
ATOM     25  N   PHE A   3       7.154   4.989  -0.360  1.00  2.91           N  
ATOM     26  CA  PHE A   3       8.626   4.966  -0.332  1.00  2.91           C  
ATOM     27  C   PHE A   3       9.224   6.108   0.494  1.00  2.91           C  
ATOM     28  O   PHE A   3       8.623   7.175   0.590  1.00  2.91           O  
ATOM     29  CB  PHE A   3       9.150   5.055  -1.766  1.00  2.91           C  
ATOM     30  CG  PHE A   3       8.625   3.944  -2.633  1.00  2.91           C  
ATOM     31  CD1 PHE A   3       7.419   4.102  -3.307  1.00  2.91           C  
ATOM     32  CD2 PHE A   3       9.302   2.745  -2.759  1.00  2.91           C  
ATOM     33  CE1 PHE A   3       6.902   3.082  -4.084  1.00  2.91           C  
ATOM     34  CE2 PHE A   3       8.788   1.726  -3.539  1.00  2.91           C  
ATOM     35  CZ  PHE A   3       7.586   1.898  -4.200  1.00  2.91           C  
ATOM     36  H   PHE A   3       6.649   5.863  -0.507  1.00  2.91           H  
ATOM     37  HA  PHE A   3       8.947   4.021   0.108  1.00  2.91           H  
ATOM     38 1HB  PHE A   3       8.862   6.006  -2.208  1.00  2.91           H  
ATOM     39 2HB  PHE A   3      10.239   5.008  -1.762  1.00  2.91           H  
ATOM     40  HD1 PHE A   3       6.878   5.043  -3.202  1.00  2.91           H  
ATOM     41  HD2 PHE A   3      10.245   2.607  -2.230  1.00  2.91           H  
ATOM     42  HE1 PHE A   3       5.951   3.208  -4.602  1.00  2.91           H  
ATOM     43  HE2 PHE A   3       9.328   0.785  -3.627  1.00  2.91           H  
ATOM     44  HZ  PHE A   3       7.179   1.093  -4.810  1.00  2.91           H  
ATOM     45  N   VAL A   4      10.420   5.902   1.060  1.00  2.68           N  
ATOM     46  CA  VAL A   4      11.097   6.973   1.813  1.00  2.68           C  
ATOM     47  C   VAL A   4      12.499   7.299   1.266  1.00  2.68           C  
ATOM     48  O   VAL A   4      13.292   6.399   0.978  1.00  2.68           O  
ATOM     49  CB  VAL A   4      11.178   6.624   3.313  1.00  2.68           C  
ATOM     50  CG1 VAL A   4      11.920   7.726   4.069  1.00  2.68           C  
ATOM     51  CG2 VAL A   4       9.763   6.463   3.870  1.00  2.68           C  
ATOM     52  H   VAL A   4      10.871   5.003   0.966  1.00  2.68           H  
ATOM     53  HA  VAL A   4      10.493   7.872   1.732  1.00  2.68           H  
ATOM     54  HB  VAL A   4      11.735   5.698   3.443  1.00  2.68           H  
ATOM     55 1HG1 VAL A   4      11.971   7.470   5.124  1.00  2.68           H  
ATOM     56 2HG1 VAL A   4      12.930   7.831   3.679  1.00  2.68           H  
ATOM     57 3HG1 VAL A   4      11.382   8.672   3.947  1.00  2.68           H  
ATOM     58 1HG2 VAL A   4       9.815   6.219   4.929  1.00  2.68           H  
ATOM     59 2HG2 VAL A   4       9.224   7.402   3.739  1.00  2.68           H  
ATOM     60 3HG2 VAL A   4       9.242   5.668   3.345  1.00  2.68           H  
ATOM     61  N   LEU A   5      12.771   8.601   1.118  1.00  2.48           N  
ATOM     62  CA  LEU A   5      14.028   9.150   0.593  1.00  2.48           C  
ATOM     63  C   LEU A   5      14.592  10.291   1.440  1.00  2.48           C  
ATOM     64  O   LEU A   5      13.865  11.207   1.818  1.00  2.48           O  
ATOM     65  CB  LEU A   5      13.800   9.684  -0.826  1.00  2.48           C  
ATOM     66  CG  LEU A   5      14.987  10.404  -1.502  1.00  2.48           C  
ATOM     67  CD1 LEU A   5      16.107   9.419  -1.751  1.00  2.48           C  
ATOM     68  CD2 LEU A   5      14.506  11.039  -2.809  1.00  2.48           C  
ATOM     69  H   LEU A   5      12.036   9.258   1.384  1.00  2.48           H  
ATOM     70  HA  LEU A   5      14.765   8.348   0.565  1.00  2.48           H  
ATOM     71 1HB  LEU A   5      13.515   8.848  -1.463  1.00  2.48           H  
ATOM     72 2HB  LEU A   5      12.966  10.386  -0.794  1.00  2.48           H  
ATOM     73  HG  LEU A   5      15.370  11.182  -0.843  1.00  2.48           H  
ATOM     74 1HD1 LEU A   5      16.947   9.933  -2.219  1.00  2.48           H  
ATOM     75 2HD1 LEU A   5      16.432   8.989  -0.805  1.00  2.48           H  
ATOM     76 3HD1 LEU A   5      15.755   8.625  -2.407  1.00  2.48           H  
ATOM     77 1HD2 LEU A   5      15.337  11.557  -3.288  1.00  2.48           H  
ATOM     78 2HD2 LEU A   5      14.129  10.263  -3.474  1.00  2.48           H  
ATOM     79 3HD2 LEU A   5      13.708  11.752  -2.597  1.00  2.48           H  
ATOM     80  N   SER A   6      15.881  10.244   1.774  1.00  2.34           N  
ATOM     81  CA  SER A   6      16.454  11.366   2.519  1.00  2.34           C  
ATOM     82  C   SER A   6      17.603  12.026   1.765  1.00  2.34           C  
ATOM     83  O   SER A   6      18.362  11.355   1.060  1.00  2.34           O  
ATOM     84  CB  SER A   6      16.941  10.881   3.869  1.00  2.34           C  
ATOM     85  OG  SER A   6      17.960   9.929   3.723  1.00  2.34           O  
ATOM     86  H   SER A   6      16.460   9.468   1.485  1.00  2.34           H  
ATOM     87  HA  SER A   6      15.686  12.122   2.673  1.00  2.34           H  
ATOM     88 1HB  SER A   6      17.312  11.729   4.441  1.00  2.34           H  
ATOM     89 2HB  SER A   6      16.108  10.449   4.419  1.00  2.34           H  
ATOM     90  HG  SER A   6      18.677  10.377   3.268  1.00  2.34           H  
ATOM     91  N   ILE A   7      17.765  13.332   1.986  1.00  2.26           N  
ATOM     92  CA  ILE A   7      18.862  14.106   1.411  1.00  2.26           C  
ATOM     93  C   ILE A   7      19.266  15.278   2.308  1.00  2.26           C  
ATOM     94  O   ILE A   7      18.413  15.918   2.922  1.00  2.26           O  
ATOM     95  CB  ILE A   7      18.435  14.635   0.036  1.00  2.26           C  
ATOM     96  CG1 ILE A   7      19.602  15.293  -0.699  1.00  2.26           C  
ATOM     97  CG2 ILE A   7      17.355  15.624   0.233  1.00  2.26           C  
ATOM     98  CD1 ILE A   7      19.332  15.514  -2.171  1.00  2.26           C  
ATOM     99  H   ILE A   7      17.067  13.815   2.550  1.00  2.26           H  
ATOM    100  HA  ILE A   7      19.725  13.453   1.289  1.00  2.26           H  
ATOM    101  HB  ILE A   7      18.068  13.811  -0.577  1.00  2.26           H  
ATOM    102 1HG1 ILE A   7      19.803  16.266  -0.247  1.00  2.26           H  
ATOM    103 2HG1 ILE A   7      20.488  14.671  -0.595  1.00  2.26           H  
ATOM    104 1HG2 ILE A   7      17.038  15.989  -0.721  1.00  2.26           H  
ATOM    105 2HG2 ILE A   7      16.523  15.150   0.743  1.00  2.26           H  
ATOM    106 3HG2 ILE A   7      17.738  16.448   0.833  1.00  2.26           H  
ATOM    107 1HD1 ILE A   7      20.198  15.993  -2.632  1.00  2.26           H  
ATOM    108 2HD1 ILE A   7      19.148  14.555  -2.651  1.00  2.26           H  
ATOM    109 3HD1 ILE A   7      18.468  16.145  -2.299  1.00  2.26           H  
ATOM    110  N   SER A   8      20.555  15.581   2.380  1.00  2.24           N  
ATOM    111  CA  SER A   8      20.983  16.757   3.135  1.00  2.24           C  
ATOM    112  C   SER A   8      21.379  17.879   2.184  1.00  2.24           C  
ATOM    113  O   SER A   8      21.705  17.621   1.022  1.00  2.24           O  
ATOM    114  CB  SER A   8      22.120  16.399   4.065  1.00  2.24           C  
ATOM    115  OG  SER A   8      23.255  16.005   3.346  1.00  2.24           O  
ATOM    116  H   SER A   8      21.236  15.018   1.889  1.00  2.24           H  
ATOM    117  HA  SER A   8      20.151  17.116   3.736  1.00  2.24           H  
ATOM    118 1HB  SER A   8      22.360  17.262   4.689  1.00  2.24           H  
ATOM    119 2HB  SER A   8      21.805  15.594   4.726  1.00  2.24           H  
ATOM    120  HG  SER A   8      23.533  16.778   2.847  1.00  2.24           H  
ATOM    121  N   PHE A   9      21.417  19.112   2.684  1.00  2.28           N  
ATOM    122  CA  PHE A   9      21.834  20.229   1.847  1.00  2.28           C  
ATOM    123  C   PHE A   9      22.314  21.408   2.701  1.00  2.28           C  
ATOM    124  O   PHE A   9      21.704  21.744   3.716  1.00  2.28           O  
ATOM    125  CB  PHE A   9      20.649  20.684   0.985  1.00  2.28           C  
ATOM    126  CG  PHE A   9      21.025  21.440  -0.229  1.00  2.28           C  
ATOM    127  CD1 PHE A   9      21.222  20.759  -1.421  1.00  2.28           C  
ATOM    128  CD2 PHE A   9      21.214  22.798  -0.203  1.00  2.28           C  
ATOM    129  CE1 PHE A   9      21.583  21.432  -2.566  1.00  2.28           C  
ATOM    130  CE2 PHE A   9      21.588  23.477  -1.349  1.00  2.28           C  
ATOM    131  CZ  PHE A   9      21.767  22.795  -2.528  1.00  2.28           C  
ATOM    132  H   PHE A   9      21.107  19.282   3.640  1.00  2.28           H  
ATOM    133  HA  PHE A   9      22.655  19.902   1.206  1.00  2.28           H  
ATOM    134 1HB  PHE A   9      20.069  19.815   0.671  1.00  2.28           H  
ATOM    135 2HB  PHE A   9      19.989  21.314   1.583  1.00  2.28           H  
ATOM    136  HD1 PHE A   9      21.079  19.673  -1.445  1.00  2.28           H  
ATOM    137  HD2 PHE A   9      21.079  23.329   0.731  1.00  2.28           H  
ATOM    138  HE1 PHE A   9      21.728  20.880  -3.504  1.00  2.28           H  
ATOM    139  HE2 PHE A   9      21.744  24.548  -1.324  1.00  2.28           H  
ATOM    140  HZ  PHE A   9      22.059  23.332  -3.431  1.00  2.28           H  
ATOM    141  N   GLU A  10      23.407  22.047   2.302  1.00  2.34           N  
ATOM    142  CA  GLU A  10      23.865  23.231   3.023  1.00  2.34           C  
ATOM    143  C   GLU A  10      23.713  24.434   2.123  1.00  2.34           C  
ATOM    144  O   GLU A  10      23.922  24.328   0.916  1.00  2.34           O  
ATOM    145  CB  GLU A  10      25.337  23.104   3.441  1.00  2.34           C  
ATOM    146  CG  GLU A  10      25.638  21.985   4.433  1.00  2.34           C  
ATOM    147  CD  GLU A  10      27.106  21.923   4.826  1.00  2.34           C  
ATOM    148  OE1 GLU A  10      27.863  22.727   4.336  1.00  2.34           O  
ATOM    149  OE2 GLU A  10      27.463  21.068   5.604  1.00  2.34           O  
ATOM    150  H   GLU A  10      23.899  21.734   1.474  1.00  2.34           H  
ATOM    151  HA  GLU A  10      23.248  23.387   3.907  1.00  2.34           H  
ATOM    152 1HB  GLU A  10      25.952  22.947   2.558  1.00  2.34           H  
ATOM    153 2HB  GLU A  10      25.656  24.040   3.901  1.00  2.34           H  
ATOM    154 1HG  GLU A  10      25.048  22.158   5.328  1.00  2.34           H  
ATOM    155 2HG  GLU A  10      25.330  21.030   4.008  1.00  2.34           H  
ATOM    156  N   VAL A  11      23.374  25.580   2.702  1.00  2.37           N  
ATOM    157  CA  VAL A  11      23.254  26.791   1.896  1.00  2.37           C  
ATOM    158  C   VAL A  11      24.139  27.879   2.489  1.00  2.37           C  
ATOM    159  O   VAL A  11      23.935  29.069   2.235  1.00  2.37           O  
ATOM    160  CB  VAL A  11      21.789  27.267   1.832  1.00  2.37           C  
ATOM    161  CG1 VAL A  11      20.921  26.261   1.139  1.00  2.37           C  
ATOM    162  CG2 VAL A  11      21.329  27.482   3.141  1.00  2.37           C  
ATOM    163  H   VAL A  11      23.210  25.625   3.715  1.00  2.37           H  
ATOM    164  HA  VAL A  11      23.593  26.580   0.882  1.00  2.37           H  
ATOM    165  HB  VAL A  11      21.740  28.198   1.268  1.00  2.37           H  
ATOM    166 1HG1 VAL A  11      19.914  26.617   1.106  1.00  2.37           H  
ATOM    167 2HG1 VAL A  11      21.286  26.115   0.136  1.00  2.37           H  
ATOM    168 3HG1 VAL A  11      20.949  25.330   1.682  1.00  2.37           H  
ATOM    169 1HG2 VAL A  11      20.315  27.837   3.138  1.00  2.37           H  
ATOM    170 2HG2 VAL A  11      21.391  26.541   3.690  1.00  2.37           H  
ATOM    171 3HG2 VAL A  11      21.980  28.227   3.596  1.00  2.37           H  
ATOM    172  N   SER A  12      25.126  27.451   3.282  1.00  2.31           N  
ATOM    173  CA  SER A  12      26.008  28.351   4.019  1.00  2.31           C  
ATOM    174  C   SER A  12      25.159  29.337   4.801  1.00  2.31           C  
ATOM    175  O   SER A  12      24.059  28.997   5.209  1.00  2.31           O  
ATOM    176  CB  SER A  12      26.948  29.078   3.067  1.00  2.31           C  
ATOM    177  OG  SER A  12      27.892  29.822   3.781  1.00  2.31           O  
ATOM    178  H   SER A  12      25.242  26.453   3.392  1.00  2.31           H  
ATOM    179  HA  SER A  12      26.601  27.765   4.725  1.00  2.31           H  
ATOM    180 1HB  SER A  12      27.455  28.351   2.437  1.00  2.31           H  
ATOM    181 2HB  SER A  12      26.381  29.742   2.415  1.00  2.31           H  
ATOM    182  HG  SER A  12      28.531  30.128   3.129  1.00  2.31           H  
ATOM    183  N   GLY A  13      25.684  30.521   5.105  1.00  2.15           N  
ATOM    184  CA  GLY A  13      24.855  31.535   5.765  1.00  2.15           C  
ATOM    185  C   GLY A  13      24.429  31.121   7.172  1.00  2.15           C  
ATOM    186  O   GLY A  13      23.387  31.550   7.659  1.00  2.15           O  
ATOM    187  H   GLY A  13      26.630  30.709   4.800  1.00  2.15           H  
ATOM    188 1HA  GLY A  13      25.410  32.472   5.818  1.00  2.15           H  
ATOM    189 2HA  GLY A  13      23.971  31.724   5.155  1.00  2.15           H  
ATOM    190  N   ASP A  14      25.235  30.297   7.823  1.00  1.92           N  
ATOM    191  CA  ASP A  14      24.931  29.737   9.137  1.00  1.92           C  
ATOM    192  C   ASP A  14      23.639  28.894   9.171  1.00  1.92           C  
ATOM    193  O   ASP A  14      22.911  28.889  10.179  1.00  1.92           O  
ATOM    194  CB  ASP A  14      24.870  30.839  10.205  1.00  1.92           C  
ATOM    195  CG  ASP A  14      26.227  31.550  10.392  1.00  1.92           C  
ATOM    196  OD1 ASP A  14      27.239  30.906  10.232  1.00  1.92           O  
ATOM    197  OD2 ASP A  14      26.232  32.720  10.683  1.00  1.92           O  
ATOM    198  H   ASP A  14      26.085  30.015   7.361  1.00  1.92           H  
ATOM    199  HA  ASP A  14      25.756  29.075   9.409  1.00  1.92           H  
ATOM    200 1HB  ASP A  14      24.110  31.579   9.962  1.00  1.92           H  
ATOM    201 2HB  ASP A  14      24.585  30.396  11.159  1.00  1.92           H  
ATOM    202  N   VAL A  15      23.387  28.136   8.087  1.00  1.68           N  
ATOM    203  CA  VAL A  15      22.287  27.173   8.063  1.00  1.68           C  
ATOM    204  C   VAL A  15      22.553  25.860   7.298  1.00  1.68           C  
ATOM    205  O   VAL A  15      23.087  25.834   6.174  1.00  1.68           O  
ATOM    206  CB  VAL A  15      21.014  27.806   7.510  1.00  1.68           C  
ATOM    207  CG1 VAL A  15      21.258  28.304   6.271  1.00  1.68           C  
ATOM    208  CG2 VAL A  15      19.939  26.747   7.374  1.00  1.68           C  
ATOM    209  H   VAL A  15      23.948  28.255   7.244  1.00  1.68           H  
ATOM    210  HA  VAL A  15      22.081  26.907   9.095  1.00  1.68           H  
ATOM    211  HB  VAL A  15      20.703  28.603   8.151  1.00  1.68           H  
ATOM    212 1HG1 VAL A  15      20.367  28.718   5.848  1.00  1.68           H  
ATOM    213 2HG1 VAL A  15      22.017  29.063   6.339  1.00  1.68           H  
ATOM    214 3HG1 VAL A  15      21.601  27.482   5.706  1.00  1.68           H  
ATOM    215 1HG2 VAL A  15      19.053  27.204   6.994  1.00  1.68           H  
ATOM    216 2HG2 VAL A  15      20.251  25.975   6.684  1.00  1.68           H  
ATOM    217 3HG2 VAL A  15      19.735  26.303   8.345  1.00  1.68           H  
ATOM    218  N   THR A  16      22.103  24.768   7.932  1.00  1.46           N  
ATOM    219  CA  THR A  16      22.133  23.416   7.370  1.00  1.46           C  
ATOM    220  C   THR A  16      20.727  22.836   7.312  1.00  1.46           C  
ATOM    221  O   THR A  16      19.952  22.959   8.266  1.00  1.46           O  
ATOM    222  CB  THR A  16      23.027  22.473   8.193  1.00  1.46           C  
ATOM    223  OG1 THR A  16      24.370  22.970   8.194  1.00  1.46           O  
ATOM    224  CG2 THR A  16      23.011  21.057   7.594  1.00  1.46           C  
ATOM    225  H   THR A  16      21.706  24.918   8.864  1.00  1.46           H  
ATOM    226  HA  THR A  16      22.518  23.462   6.354  1.00  1.46           H  
ATOM    227  HB  THR A  16      22.666  22.434   9.217  1.00  1.46           H  
ATOM    228  HG1 THR A  16      24.737  22.910   7.302  1.00  1.46           H  
ATOM    229 1HG2 THR A  16      23.654  20.410   8.185  1.00  1.46           H  
ATOM    230 2HG2 THR A  16      22.001  20.654   7.607  1.00  1.46           H  
ATOM    231 3HG2 THR A  16      23.372  21.084   6.567  1.00  1.46           H  
ATOM    232  N   LEU A  17      20.389  22.192   6.188  1.00  1.31           N  
ATOM    233  CA  LEU A  17      19.061  21.620   6.055  1.00  1.31           C  
ATOM    234  C   LEU A  17      19.096  20.102   5.831  1.00  1.31           C  
ATOM    235  O   LEU A  17      19.959  19.560   5.134  1.00  1.31           O  
ATOM    236  CB  LEU A  17      18.350  22.249   4.844  1.00  1.31           C  
ATOM    237  CG  LEU A  17      18.192  23.741   4.883  1.00  1.31           C  
ATOM    238  CD1 LEU A  17      19.389  24.376   4.172  1.00  1.31           C  
ATOM    239  CD2 LEU A  17      16.887  24.138   4.242  1.00  1.31           C  
ATOM    240  H   LEU A  17      21.037  22.109   5.411  1.00  1.31           H  
ATOM    241  HA  LEU A  17      18.498  21.826   6.951  1.00  1.31           H  
ATOM    242 1HB  LEU A  17      18.911  21.996   3.944  1.00  1.31           H  
ATOM    243 2HB  LEU A  17      17.354  21.809   4.768  1.00  1.31           H  
ATOM    244  HG  LEU A  17      18.200  24.068   5.909  1.00  1.31           H  
ATOM    245 1HD1 LEU A  17      19.304  25.444   4.205  1.00  1.31           H  
ATOM    246 2HD1 LEU A  17      20.315  24.076   4.656  1.00  1.31           H  
ATOM    247 3HD1 LEU A  17      19.408  24.046   3.133  1.00  1.31           H  
ATOM    248 1HD2 LEU A  17      16.787  25.198   4.293  1.00  1.31           H  
ATOM    249 2HD2 LEU A  17      16.869  23.825   3.232  1.00  1.31           H  
ATOM    250 3HD2 LEU A  17      16.068  23.675   4.754  1.00  1.31           H  
ATOM    251  N   THR A  18      18.114  19.420   6.413  1.00  1.24           N  
ATOM    252  CA  THR A  18      17.913  18.001   6.136  1.00  1.24           C  
ATOM    253  C   THR A  18      16.511  17.807   5.609  1.00  1.24           C  
ATOM    254  O   THR A  18      15.550  18.280   6.213  1.00  1.24           O  
ATOM    255  CB  THR A  18      18.139  17.114   7.368  1.00  1.24           C  
ATOM    256  OG1 THR A  18      19.493  17.262   7.822  1.00  1.24           O  
ATOM    257  CG2 THR A  18      17.863  15.647   7.008  1.00  1.24           C  
ATOM    258  H   THR A  18      17.481  19.913   7.042  1.00  1.24           H  
ATOM    259  HA  THR A  18      18.602  17.684   5.359  1.00  1.24           H  
ATOM    260  HB  THR A  18      17.466  17.418   8.167  1.00  1.24           H  
ATOM    261  HG1 THR A  18      20.092  17.106   7.086  1.00  1.24           H  
ATOM    262 1HG2 THR A  18      18.025  15.015   7.879  1.00  1.24           H  
ATOM    263 2HG2 THR A  18      16.830  15.538   6.675  1.00  1.24           H  
ATOM    264 3HG2 THR A  18      18.534  15.338   6.204  1.00  1.24           H  
ATOM    265  N   ILE A  19      16.388  17.133   4.472  1.00  1.24           N  
ATOM    266  CA  ILE A  19      15.086  16.934   3.873  1.00  1.24           C  
ATOM    267  C   ILE A  19      14.715  15.462   3.801  1.00  1.24           C  
ATOM    268  O   ILE A  19      15.428  14.632   3.222  1.00  1.24           O  
ATOM    269  CB  ILE A  19      15.045  17.558   2.469  1.00  1.24           C  
ATOM    270  CG1 ILE A  19      15.409  19.056   2.550  1.00  1.24           C  
ATOM    271  CG2 ILE A  19      13.661  17.366   1.860  1.00  1.24           C  
ATOM    272  CD1 ILE A  19      16.923  19.364   2.334  1.00  1.24           C  
ATOM    273  H   ILE A  19      17.205  16.751   4.006  1.00  1.24           H  
ATOM    274  HA  ILE A  19      14.343  17.437   4.480  1.00  1.24           H  
ATOM    275  HB  ILE A  19      15.770  17.092   1.856  1.00  1.24           H  
ATOM    276 1HG1 ILE A  19      14.830  19.598   1.805  1.00  1.24           H  
ATOM    277 2HG1 ILE A  19      15.126  19.410   3.523  1.00  1.24           H  
ATOM    278 1HG2 ILE A  19      13.628  17.799   0.864  1.00  1.24           H  
ATOM    279 2HG2 ILE A  19      13.454  16.313   1.804  1.00  1.24           H  
ATOM    280 3HG2 ILE A  19      12.918  17.840   2.483  1.00  1.24           H  
ATOM    281 1HD1 ILE A  19      17.092  20.439   2.414  1.00  1.24           H  
ATOM    282 2HD1 ILE A  19      17.526  18.852   3.082  1.00  1.24           H  
ATOM    283 3HD1 ILE A  19      17.234  19.027   1.350  1.00  1.24           H  
ATOM    284  N   LEU A  20      13.599  15.131   4.425  1.00  1.29           N  
ATOM    285  CA  LEU A  20      13.129  13.766   4.437  1.00  1.29           C  
ATOM    286  C   LEU A  20      11.865  13.729   3.610  1.00  1.29           C  
ATOM    287  O   LEU A  20      10.993  14.580   3.774  1.00  1.29           O  
ATOM    288  CB  LEU A  20      12.843  13.352   5.879  1.00  1.29           C  
ATOM    289  CG  LEU A  20      14.021  13.578   6.854  1.00  1.29           C  
ATOM    290  CD1 LEU A  20      13.590  13.215   8.257  1.00  1.29           C  
ATOM    291  CD2 LEU A  20      15.209  12.765   6.407  1.00  1.29           C  
ATOM    292  H   LEU A  20      13.065  15.857   4.896  1.00  1.29           H  
ATOM    293  HA  LEU A  20      13.870  13.107   3.990  1.00  1.29           H  
ATOM    294 1HB  LEU A  20      11.996  13.923   6.241  1.00  1.29           H  
ATOM    295 2HB  LEU A  20      12.585  12.294   5.894  1.00  1.29           H  
ATOM    296  HG  LEU A  20      14.292  14.636   6.855  1.00  1.29           H  
ATOM    297 1HD1 LEU A  20      14.416  13.392   8.947  1.00  1.29           H  
ATOM    298 2HD1 LEU A  20      12.737  13.833   8.547  1.00  1.29           H  
ATOM    299 3HD1 LEU A  20      13.306  12.164   8.292  1.00  1.29           H  
ATOM    300 1HD2 LEU A  20      16.045  12.932   7.087  1.00  1.29           H  
ATOM    301 2HD2 LEU A  20      14.948  11.708   6.404  1.00  1.29           H  
ATOM    302 3HD2 LEU A  20      15.493  13.072   5.404  1.00  1.29           H  
ATOM    303  N   MET A  21      11.733  12.759   2.729  1.00  1.39           N  
ATOM    304  CA  MET A  21      10.549  12.690   1.896  1.00  1.39           C  
ATOM    305  C   MET A  21       9.881  11.338   1.932  1.00  1.39           C  
ATOM    306  O   MET A  21      10.534  10.296   1.822  1.00  1.39           O  
ATOM    307  CB  MET A  21      10.957  13.025   0.462  1.00  1.39           C  
ATOM    308  CG  MET A  21      11.422  14.446   0.255  1.00  1.39           C  
ATOM    309  SD  MET A  21      12.467  14.607  -1.162  1.00  1.39           S  
ATOM    310  CE  MET A  21      13.970  13.909  -0.428  1.00  1.39           C  
ATOM    311  H   MET A  21      12.478  12.083   2.591  1.00  1.39           H  
ATOM    312  HA  MET A  21       9.829  13.420   2.248  1.00  1.39           H  
ATOM    313 1HB  MET A  21      11.768  12.367   0.160  1.00  1.39           H  
ATOM    314 2HB  MET A  21      10.113  12.841  -0.201  1.00  1.39           H  
ATOM    315 1HG  MET A  21      10.551  15.085   0.120  1.00  1.39           H  
ATOM    316 2HG  MET A  21      11.955  14.794   1.111  1.00  1.39           H  
ATOM    317 1HE  MET A  21      14.776  13.911  -1.160  1.00  1.39           H  
ATOM    318 2HE  MET A  21      14.265  14.500   0.437  1.00  1.39           H  
ATOM    319 3HE  MET A  21      13.772  12.892  -0.107  1.00  1.39           H  
ATOM    320  N   THR A  22       8.558  11.363   2.006  1.00  1.54           N  
ATOM    321  CA  THR A  22       7.786  10.146   1.921  1.00  1.54           C  
ATOM    322  C   THR A  22       6.836  10.247   0.746  1.00  1.54           C  
ATOM    323  O   THR A  22       6.100  11.225   0.609  1.00  1.54           O  
ATOM    324  CB  THR A  22       6.996   9.865   3.206  1.00  1.54           C  
ATOM    325  OG1 THR A  22       7.899   9.738   4.315  1.00  1.54           O  
ATOM    326  CG2 THR A  22       6.208   8.556   3.041  1.00  1.54           C  
ATOM    327  H   THR A  22       8.086  12.259   2.133  1.00  1.54           H  
ATOM    328  HA  THR A  22       8.456   9.310   1.745  1.00  1.54           H  
ATOM    329  HB  THR A  22       6.302  10.684   3.401  1.00  1.54           H  
ATOM    330  HG1 THR A  22       7.416   9.435   5.084  1.00  1.54           H  
ATOM    331 1HG2 THR A  22       5.649   8.349   3.951  1.00  1.54           H  
ATOM    332 2HG2 THR A  22       5.514   8.646   2.209  1.00  1.54           H  
ATOM    333 3HG2 THR A  22       6.899   7.737   2.845  1.00  1.54           H  
ATOM    334  N   MET A  23       6.877   9.251  -0.116  1.00  1.73           N  
ATOM    335  CA  MET A  23       6.021   9.225  -1.286  1.00  1.73           C  
ATOM    336  C   MET A  23       4.897   8.246  -1.088  1.00  1.73           C  
ATOM    337  O   MET A  23       5.139   7.100  -0.716  1.00  1.73           O  
ATOM    338  CB  MET A  23       6.830   8.836  -2.506  1.00  1.73           C  
ATOM    339  CG  MET A  23       6.035   8.772  -3.738  1.00  1.73           C  
ATOM    340  SD  MET A  23       7.004   8.356  -5.164  1.00  1.73           S  
ATOM    341  CE  MET A  23       7.836   9.892  -5.434  1.00  1.73           C  
ATOM    342  H   MET A  23       7.513   8.483   0.062  1.00  1.73           H  
ATOM    343  HA  MET A  23       5.583  10.207  -1.437  1.00  1.73           H  
ATOM    344 1HB  MET A  23       7.623   9.563  -2.660  1.00  1.73           H  
ATOM    345 2HB  MET A  23       7.294   7.866  -2.345  1.00  1.73           H  
ATOM    346 1HG  MET A  23       5.229   8.048  -3.637  1.00  1.73           H  
ATOM    347 2HG  MET A  23       5.605   9.748  -3.879  1.00  1.73           H  
ATOM    348 1HE  MET A  23       8.485   9.779  -6.288  1.00  1.73           H  
ATOM    349 2HE  MET A  23       7.105  10.679  -5.627  1.00  1.73           H  
ATOM    350 3HE  MET A  23       8.430  10.154  -4.556  1.00  1.73           H  
ATOM    351  N   GLU A  24       3.676   8.681  -1.375  1.00  1.96           N  
ATOM    352  CA  GLU A  24       2.519   7.810  -1.245  1.00  1.96           C  
ATOM    353  C   GLU A  24       1.685   7.808  -2.519  1.00  1.96           C  
ATOM    354  O   GLU A  24       1.418   8.850  -3.126  1.00  1.96           O  
ATOM    355  CB  GLU A  24       1.662   8.269  -0.058  1.00  1.96           C  
ATOM    356  CG  GLU A  24       2.384   8.207   1.307  1.00  1.96           C  
ATOM    357  CD  GLU A  24       1.530   8.644   2.473  1.00  1.96           C  
ATOM    358  OE1 GLU A  24       0.402   9.017   2.259  1.00  1.96           O  
ATOM    359  OE2 GLU A  24       2.012   8.602   3.581  1.00  1.96           O  
ATOM    360  H   GLU A  24       3.541   9.650  -1.649  1.00  1.96           H  
ATOM    361  HA  GLU A  24       2.859   6.790  -1.065  1.00  1.96           H  
ATOM    362 1HB  GLU A  24       1.340   9.301  -0.219  1.00  1.96           H  
ATOM    363 2HB  GLU A  24       0.766   7.650   0.002  1.00  1.96           H  
ATOM    364 1HG  GLU A  24       2.733   7.191   1.479  1.00  1.96           H  
ATOM    365 2HG  GLU A  24       3.257   8.855   1.260  1.00  1.96           H  
ATOM    366  N   TYR A  25       1.213   6.630  -2.891  1.00  2.18           N  
ATOM    367  CA  TYR A  25       0.374   6.509  -4.075  1.00  2.18           C  
ATOM    368  C   TYR A  25      -1.103   6.511  -3.716  1.00  2.18           C  
ATOM    369  O   TYR A  25      -1.535   5.815  -2.792  1.00  2.18           O  
ATOM    370  CB  TYR A  25       0.805   5.254  -4.816  1.00  2.18           C  
ATOM    371  CG  TYR A  25       2.146   5.438  -5.486  1.00  2.18           C  
ATOM    372  CD1 TYR A  25       3.314   5.411  -4.734  1.00  2.18           C  
ATOM    373  CD2 TYR A  25       2.213   5.597  -6.859  1.00  2.18           C  
ATOM    374  CE1 TYR A  25       4.527   5.584  -5.356  1.00  2.18           C  
ATOM    375  CE2 TYR A  25       3.437   5.754  -7.477  1.00  2.18           C  
ATOM    376  CZ  TYR A  25       4.588   5.754  -6.729  1.00  2.18           C  
ATOM    377  OH  TYR A  25       5.805   5.922  -7.347  1.00  2.18           O  
ATOM    378  H   TYR A  25       1.481   5.792  -2.366  1.00  2.18           H  
ATOM    379  HA  TYR A  25       0.552   7.370  -4.722  1.00  2.18           H  
ATOM    380 1HB  TYR A  25       0.878   4.419  -4.118  1.00  2.18           H  
ATOM    381 2HB  TYR A  25       0.066   5.000  -5.575  1.00  2.18           H  
ATOM    382  HD1 TYR A  25       3.271   5.273  -3.652  1.00  2.18           H  
ATOM    383  HD2 TYR A  25       1.296   5.607  -7.455  1.00  2.18           H  
ATOM    384  HE1 TYR A  25       5.433   5.583  -4.775  1.00  2.18           H  
ATOM    385  HE2 TYR A  25       3.489   5.886  -8.559  1.00  2.18           H  
ATOM    386  HH  TYR A  25       6.492   6.016  -6.681  1.00  2.18           H  
ATOM    387  N   ASN A  26      -1.870   7.314  -4.446  1.00  2.37           N  
ATOM    388  CA  ASN A  26      -3.300   7.469  -4.223  1.00  2.37           C  
ATOM    389  C   ASN A  26      -4.129   6.501  -5.054  1.00  2.37           C  
ATOM    390  O   ASN A  26      -3.672   5.980  -6.073  1.00  2.37           O  
ATOM    391  CB  ASN A  26      -3.706   8.901  -4.504  1.00  2.37           C  
ATOM    392  CG  ASN A  26      -3.092   9.876  -3.512  1.00  2.37           C  
ATOM    393  OD1 ASN A  26      -3.082   9.612  -2.301  1.00  2.37           O  
ATOM    394  ND2 ASN A  26      -2.589  10.985  -3.999  1.00  2.37           N  
ATOM    395  H   ASN A  26      -1.445   7.872  -5.192  1.00  2.37           H  
ATOM    396  HA  ASN A  26      -3.507   7.251  -3.176  1.00  2.37           H  
ATOM    397 1HB  ASN A  26      -3.388   9.176  -5.514  1.00  2.37           H  
ATOM    398 2HB  ASN A  26      -4.790   8.993  -4.473  1.00  2.37           H  
ATOM    399 1HD2 ASN A  26      -2.182  11.658  -3.387  1.00  2.37           H  
ATOM    400 2HD2 ASN A  26      -2.632  11.168  -4.996  1.00  2.37           H  
ATOM    401  N   ASP A  27      -5.381   6.302  -4.650  1.00  2.46           N  
ATOM    402  CA  ASP A  27      -6.299   5.414  -5.364  1.00  2.46           C  
ATOM    403  C   ASP A  27      -6.513   5.831  -6.821  1.00  2.46           C  
ATOM    404  O   ASP A  27      -6.724   4.988  -7.691  1.00  2.46           O  
ATOM    405  CB  ASP A  27      -7.654   5.376  -4.658  1.00  2.46           C  
ATOM    406  CG  ASP A  27      -7.621   4.632  -3.326  1.00  2.46           C  
ATOM    407  OD1 ASP A  27      -6.655   3.956  -3.059  1.00  2.46           O  
ATOM    408  OD2 ASP A  27      -8.564   4.756  -2.585  1.00  2.46           O  
ATOM    409  H   ASP A  27      -5.700   6.762  -3.808  1.00  2.46           H  
ATOM    410  HA  ASP A  27      -5.873   4.410  -5.360  1.00  2.46           H  
ATOM    411 1HB  ASP A  27      -8.004   6.393  -4.482  1.00  2.46           H  
ATOM    412 2HB  ASP A  27      -8.384   4.890  -5.307  1.00  2.46           H  
ATOM    413  N   ASP A  28      -6.465   7.139  -7.087  1.00  2.42           N  
ATOM    414  CA  ASP A  28      -6.671   7.648  -8.443  1.00  2.42           C  
ATOM    415  C   ASP A  28      -5.393   7.633  -9.292  1.00  2.42           C  
ATOM    416  O   ASP A  28      -5.387   8.126 -10.419  1.00  2.42           O  
ATOM    417  CB  ASP A  28      -7.258   9.066  -8.397  1.00  2.42           C  
ATOM    418  CG  ASP A  28      -6.331  10.162  -7.811  1.00  2.42           C  
ATOM    419  OD1 ASP A  28      -5.157   9.912  -7.562  1.00  2.42           O  
ATOM    420  OD2 ASP A  28      -6.820  11.253  -7.617  1.00  2.42           O  
ATOM    421  H   ASP A  28      -6.289   7.782  -6.334  1.00  2.42           H  
ATOM    422  HA  ASP A  28      -7.400   7.005  -8.934  1.00  2.42           H  
ATOM    423 1HB  ASP A  28      -7.536   9.363  -9.408  1.00  2.42           H  
ATOM    424 2HB  ASP A  28      -8.177   9.048  -7.808  1.00  2.42           H  
ATOM    425  N   GLY A  29      -4.306   7.084  -8.748  1.00  2.27           N  
ATOM    426  CA  GLY A  29      -3.036   6.988  -9.446  1.00  2.27           C  
ATOM    427  C   GLY A  29      -2.083   8.170  -9.220  1.00  2.27           C  
ATOM    428  O   GLY A  29      -0.913   8.087  -9.597  1.00  2.27           O  
ATOM    429  H   GLY A  29      -4.346   6.698  -7.808  1.00  2.27           H  
ATOM    430 1HA  GLY A  29      -2.540   6.074  -9.120  1.00  2.27           H  
ATOM    431 2HA  GLY A  29      -3.224   6.876 -10.510  1.00  2.27           H  
ATOM    432  N   SER A  30      -2.550   9.265  -8.612  1.00  2.06           N  
ATOM    433  CA  SER A  30      -1.654  10.407  -8.405  1.00  2.06           C  
ATOM    434  C   SER A  30      -0.681  10.126  -7.285  1.00  2.06           C  
ATOM    435  O   SER A  30      -0.873   9.177  -6.516  1.00  2.06           O  
ATOM    436  CB  SER A  30      -2.430  11.681  -8.128  1.00  2.06           C  
ATOM    437  OG  SER A  30      -3.149  11.622  -6.912  1.00  2.06           O  
ATOM    438  H   SER A  30      -3.529   9.327  -8.299  1.00  2.06           H  
ATOM    439  HA  SER A  30      -1.075  10.566  -9.313  1.00  2.06           H  
ATOM    440 1HB  SER A  30      -1.732  12.520  -8.104  1.00  2.06           H  
ATOM    441 2HB  SER A  30      -3.125  11.860  -8.947  1.00  2.06           H  
ATOM    442  HG  SER A  30      -3.926  11.033  -7.092  1.00  2.06           H  
ATOM    443  N   VAL A  31       0.368  10.940  -7.184  1.00  1.82           N  
ATOM    444  CA  VAL A  31       1.334  10.722  -6.124  1.00  1.82           C  
ATOM    445  C   VAL A  31       1.530  11.925  -5.209  1.00  1.82           C  
ATOM    446  O   VAL A  31       1.753  13.052  -5.655  1.00  1.82           O  
ATOM    447  CB  VAL A  31       2.665  10.296  -6.750  1.00  1.82           C  
ATOM    448  CG1 VAL A  31       3.691  10.139  -5.701  1.00  1.82           C  
ATOM    449  CG2 VAL A  31       2.478   9.011  -7.460  1.00  1.82           C  
ATOM    450  H   VAL A  31       0.512  11.715  -7.838  1.00  1.82           H  
ATOM    451  HA  VAL A  31       0.986   9.894  -5.508  1.00  1.82           H  
ATOM    452  HB  VAL A  31       2.986  11.027  -7.446  1.00  1.82           H  
ATOM    453 1HG1 VAL A  31       4.618   9.832  -6.170  1.00  1.82           H  
ATOM    454 2HG1 VAL A  31       3.840  11.085  -5.184  1.00  1.82           H  
ATOM    455 3HG1 VAL A  31       3.366   9.378  -4.987  1.00  1.82           H  
ATOM    456 1HG2 VAL A  31       3.422   8.700  -7.900  1.00  1.82           H  
ATOM    457 2HG2 VAL A  31       2.146   8.287  -6.734  1.00  1.82           H  
ATOM    458 3HG2 VAL A  31       1.734   9.106  -8.246  1.00  1.82           H  
ATOM    459  N   LEU A  32       1.433  11.676  -3.911  1.00  1.62           N  
ATOM    460  CA  LEU A  32       1.639  12.730  -2.936  1.00  1.62           C  
ATOM    461  C   LEU A  32       2.974  12.547  -2.263  1.00  1.62           C  
ATOM    462  O   LEU A  32       3.305  11.464  -1.777  1.00  1.62           O  
ATOM    463  CB  LEU A  32       0.533  12.772  -1.874  1.00  1.62           C  
ATOM    464  CG  LEU A  32       0.752  13.843  -0.753  1.00  1.62           C  
ATOM    465  CD1 LEU A  32       0.671  15.240  -1.356  1.00  1.62           C  
ATOM    466  CD2 LEU A  32      -0.282  13.666   0.330  1.00  1.62           C  
ATOM    467  H   LEU A  32       1.259  10.720  -3.597  1.00  1.62           H  
ATOM    468  HA  LEU A  32       1.654  13.692  -3.449  1.00  1.62           H  
ATOM    469 1HB  LEU A  32      -0.413  12.986  -2.362  1.00  1.62           H  
ATOM    470 2HB  LEU A  32       0.467  11.790  -1.395  1.00  1.62           H  
ATOM    471  HG  LEU A  32       1.745  13.722  -0.323  1.00  1.62           H  
ATOM    472 1HD1 LEU A  32       0.840  15.969  -0.589  1.00  1.62           H  
ATOM    473 2HD1 LEU A  32       1.423  15.345  -2.117  1.00  1.62           H  
ATOM    474 3HD1 LEU A  32      -0.310  15.395  -1.798  1.00  1.62           H  
ATOM    475 1HD2 LEU A  32      -0.121  14.407   1.111  1.00  1.62           H  
ATOM    476 2HD2 LEU A  32      -1.277  13.794  -0.096  1.00  1.62           H  
ATOM    477 3HD2 LEU A  32      -0.192  12.664   0.754  1.00  1.62           H  
ATOM    478  N   VAL A  33       3.763  13.595  -2.255  1.00  1.45           N  
ATOM    479  CA  VAL A  33       5.032  13.541  -1.595  1.00  1.45           C  
ATOM    480  C   VAL A  33       4.966  14.464  -0.395  1.00  1.45           C  
ATOM    481  O   VAL A  33       4.561  15.621  -0.496  1.00  1.45           O  
ATOM    482  CB  VAL A  33       6.164  13.946  -2.555  1.00  1.45           C  
ATOM    483  CG1 VAL A  33       7.516  13.920  -1.807  1.00  1.45           C  
ATOM    484  CG2 VAL A  33       6.164  12.988  -3.760  1.00  1.45           C  
ATOM    485  H   VAL A  33       3.477  14.458  -2.704  1.00  1.45           H  
ATOM    486  HA  VAL A  33       5.220  12.532  -1.248  1.00  1.45           H  
ATOM    487  HB  VAL A  33       5.994  14.951  -2.905  1.00  1.45           H  
ATOM    488 1HG1 VAL A  33       8.317  14.214  -2.483  1.00  1.45           H  
ATOM    489 2HG1 VAL A  33       7.480  14.617  -0.965  1.00  1.45           H  
ATOM    490 3HG1 VAL A  33       7.704  12.910  -1.433  1.00  1.45           H  
ATOM    491 1HG2 VAL A  33       6.948  13.271  -4.449  1.00  1.45           H  
ATOM    492 2HG2 VAL A  33       6.334  11.977  -3.409  1.00  1.45           H  
ATOM    493 3HG2 VAL A  33       5.203  13.040  -4.273  1.00  1.45           H  
ATOM    494  N   VAL A  34       5.304  13.933   0.760  1.00  1.32           N  
ATOM    495  CA  VAL A  34       5.285  14.755   1.945  1.00  1.32           C  
ATOM    496  C   VAL A  34       6.713  14.965   2.358  1.00  1.32           C  
ATOM    497  O   VAL A  34       7.469  14.007   2.539  1.00  1.32           O  
ATOM    498  CB  VAL A  34       4.489  14.102   3.079  1.00  1.32           C  
ATOM    499  CG1 VAL A  34       4.530  15.017   4.301  1.00  1.32           C  
ATOM    500  CG2 VAL A  34       3.057  13.844   2.607  1.00  1.32           C  
ATOM    501  H   VAL A  34       5.597  12.963   0.803  1.00  1.32           H  
ATOM    502  HA  VAL A  34       4.838  15.719   1.719  1.00  1.32           H  
ATOM    503  HB  VAL A  34       4.956  13.155   3.358  1.00  1.32           H  
ATOM    504 1HG1 VAL A  34       3.976  14.562   5.117  1.00  1.32           H  
ATOM    505 2HG1 VAL A  34       5.564  15.175   4.609  1.00  1.32           H  
ATOM    506 3HG1 VAL A  34       4.081  15.976   4.046  1.00  1.32           H  
ATOM    507 1HG2 VAL A  34       2.483  13.380   3.409  1.00  1.32           H  
ATOM    508 2HG2 VAL A  34       2.608  14.778   2.336  1.00  1.32           H  
ATOM    509 3HG2 VAL A  34       3.070  13.180   1.741  1.00  1.32           H  
ATOM    510  N   ALA A  35       7.111  16.221   2.433  1.00  1.24           N  
ATOM    511  CA  ALA A  35       8.479  16.521   2.770  1.00  1.24           C  
ATOM    512  C   ALA A  35       8.561  17.134   4.145  1.00  1.24           C  
ATOM    513  O   ALA A  35       7.738  17.967   4.523  1.00  1.24           O  
ATOM    514  CB  ALA A  35       9.079  17.469   1.739  1.00  1.24           C  
ATOM    515  H   ALA A  35       6.443  16.968   2.271  1.00  1.24           H  
ATOM    516  HA  ALA A  35       9.048  15.601   2.773  1.00  1.24           H  
ATOM    517 1HB  ALA A  35      10.121  17.671   2.002  1.00  1.24           H  
ATOM    518 2HB  ALA A  35       9.035  17.011   0.752  1.00  1.24           H  
ATOM    519 3HB  ALA A  35       8.516  18.401   1.731  1.00  1.24           H  
ATOM    520  N   THR A  36       9.597  16.756   4.872  1.00  1.19           N  
ATOM    521  CA  THR A  36       9.893  17.376   6.141  1.00  1.19           C  
ATOM    522  C   THR A  36      11.272  17.975   6.021  1.00  1.19           C  
ATOM    523  O   THR A  36      12.223  17.298   5.632  1.00  1.19           O  
ATOM    524  CB  THR A  36       9.836  16.398   7.327  1.00  1.19           C  
ATOM    525  OG1 THR A  36       8.520  15.842   7.433  1.00  1.19           O  
ATOM    526  CG2 THR A  36      10.184  17.152   8.622  1.00  1.19           C  
ATOM    527  H   THR A  36      10.202  16.027   4.515  1.00  1.19           H  
ATOM    528  HA  THR A  36       9.183  18.170   6.325  1.00  1.19           H  
ATOM    529  HB  THR A  36      10.550  15.593   7.179  1.00  1.19           H  
ATOM    530  HG1 THR A  36       7.877  16.556   7.422  1.00  1.19           H  
ATOM    531 1HG2 THR A  36      10.140  16.467   9.463  1.00  1.19           H  
ATOM    532 2HG2 THR A  36      11.189  17.569   8.548  1.00  1.19           H  
ATOM    533 3HG2 THR A  36       9.470  17.963   8.772  1.00  1.19           H  
ATOM    534  N   ILE A  37      11.379  19.247   6.327  1.00  1.20           N  
ATOM    535  CA  ILE A  37      12.636  19.937   6.208  1.00  1.20           C  
ATOM    536  C   ILE A  37      13.061  20.422   7.571  1.00  1.20           C  
ATOM    537  O   ILE A  37      12.344  21.194   8.218  1.00  1.20           O  
ATOM    538  CB  ILE A  37      12.506  21.117   5.235  1.00  1.20           C  
ATOM    539  CG1 ILE A  37      11.991  20.627   3.872  1.00  1.20           C  
ATOM    540  CG2 ILE A  37      13.827  21.838   5.097  1.00  1.20           C  
ATOM    541  CD1 ILE A  37      10.460  20.732   3.723  1.00  1.20           C  
ATOM    542  H   ILE A  37      10.555  19.743   6.646  1.00  1.20           H  
ATOM    543  HA  ILE A  37      13.389  19.251   5.831  1.00  1.20           H  
ATOM    544  HB  ILE A  37      11.789  21.796   5.614  1.00  1.20           H  
ATOM    545 1HG1 ILE A  37      12.459  21.211   3.078  1.00  1.20           H  
ATOM    546 2HG1 ILE A  37      12.274  19.593   3.752  1.00  1.20           H  
ATOM    547 1HG2 ILE A  37      13.714  22.686   4.423  1.00  1.20           H  
ATOM    548 2HG2 ILE A  37      14.137  22.182   6.068  1.00  1.20           H  
ATOM    549 3HG2 ILE A  37      14.575  21.172   4.711  1.00  1.20           H  
ATOM    550 1HD1 ILE A  37      10.165  20.362   2.743  1.00  1.20           H  
ATOM    551 2HD1 ILE A  37       9.961  20.143   4.492  1.00  1.20           H  
ATOM    552 3HD1 ILE A  37      10.158  21.774   3.821  1.00  1.20           H  
ATOM    553  N   VAL A  38      14.209  19.970   8.028  1.00  1.26           N  
ATOM    554  CA  VAL A  38      14.677  20.367   9.332  1.00  1.26           C  
ATOM    555  C   VAL A  38      15.804  21.334   9.105  1.00  1.26           C  
ATOM    556  O   VAL A  38      16.740  21.030   8.364  1.00  1.26           O  
ATOM    557  CB  VAL A  38      15.149  19.173  10.154  1.00  1.26           C  
ATOM    558  CG1 VAL A  38      15.620  19.677  11.521  1.00  1.26           C  
ATOM    559  CG2 VAL A  38      14.021  18.152  10.230  1.00  1.26           C  
ATOM    560  H   VAL A  38      14.756  19.335   7.452  1.00  1.26           H  
ATOM    561  HA  VAL A  38      13.879  20.870   9.873  1.00  1.26           H  
ATOM    562  HB  VAL A  38      16.009  18.713   9.672  1.00  1.26           H  
ATOM    563 1HG1 VAL A  38      15.972  18.841  12.119  1.00  1.26           H  
ATOM    564 2HG1 VAL A  38      16.434  20.396  11.392  1.00  1.26           H  
ATOM    565 3HG1 VAL A  38      14.791  20.168  12.026  1.00  1.26           H  
ATOM    566 1HG2 VAL A  38      14.344  17.293  10.810  1.00  1.26           H  
ATOM    567 2HG2 VAL A  38      13.166  18.606  10.692  1.00  1.26           H  
ATOM    568 3HG2 VAL A  38      13.754  17.829   9.220  1.00  1.26           H  
ATOM    569  N   VAL A  39      15.691  22.519   9.675  1.00  1.38           N  
ATOM    570  CA  VAL A  39      16.674  23.535   9.388  1.00  1.38           C  
ATOM    571  C   VAL A  39      17.379  23.962  10.676  1.00  1.38           C  
ATOM    572  O   VAL A  39      16.738  24.423  11.627  1.00  1.38           O  
ATOM    573  CB  VAL A  39      15.954  24.737   8.759  1.00  1.38           C  
ATOM    574  CG1 VAL A  39      16.913  25.713   8.382  1.00  1.38           C  
ATOM    575  CG2 VAL A  39      15.118  24.307   7.625  1.00  1.38           C  
ATOM    576  H   VAL A  39      14.904  22.710  10.286  1.00  1.38           H  
ATOM    577  HA  VAL A  39      17.414  23.144   8.691  1.00  1.38           H  
ATOM    578  HB  VAL A  39      15.323  25.198   9.512  1.00  1.38           H  
ATOM    579 1HG1 VAL A  39      16.424  26.595   7.975  1.00  1.38           H  
ATOM    580 2HG1 VAL A  39      17.468  25.955   9.230  1.00  1.38           H  
ATOM    581 3HG1 VAL A  39      17.563  25.286   7.644  1.00  1.38           H  
ATOM    582 1HG2 VAL A  39      14.613  25.167   7.196  1.00  1.38           H  
ATOM    583 2HG2 VAL A  39      15.754  23.850   6.899  1.00  1.38           H  
ATOM    584 3HG2 VAL A  39      14.376  23.588   7.974  1.00  1.38           H  
ATOM    585  N   ASN A  40      18.698  23.778  10.724  1.00  1.58           N  
ATOM    586  CA  ASN A  40      19.502  24.112  11.902  1.00  1.58           C  
ATOM    587  C   ASN A  40      20.102  25.492  11.711  1.00  1.58           C  
ATOM    588  O   ASN A  40      20.905  25.707  10.792  1.00  1.58           O  
ATOM    589  CB  ASN A  40      20.522  23.039  12.166  1.00  1.58           C  
ATOM    590  CG  ASN A  40      19.848  21.710  12.519  1.00  1.58           C  
ATOM    591  OD1 ASN A  40      18.950  21.622  13.388  1.00  1.58           O  
ATOM    592  ND2 ASN A  40      20.268  20.666  11.840  1.00  1.58           N  
ATOM    593  H   ASN A  40      19.163  23.404   9.895  1.00  1.58           H  
ATOM    594  HA  ASN A  40      18.843  24.174  12.771  1.00  1.58           H  
ATOM    595 1HB  ASN A  40      21.144  22.902  11.278  1.00  1.58           H  
ATOM    596 2HB  ASN A  40      21.173  23.346  12.985  1.00  1.58           H  
ATOM    597 1HD2 ASN A  40      19.871  19.762  12.008  1.00  1.58           H  
ATOM    598 2HD2 ASN A  40      20.984  20.770  11.146  1.00  1.58           H  
ATOM    599  N   LEU A  41      19.633  26.443  12.522  1.00  1.83           N  
ATOM    600  CA  LEU A  41      19.900  27.854  12.313  1.00  1.83           C  
ATOM    601  C   LEU A  41      20.585  28.793  13.284  1.00  1.83           C  
ATOM    602  O   LEU A  41      20.393  28.766  14.514  1.00  1.83           O  
ATOM    603  CB  LEU A  41      18.558  28.485  12.106  1.00  1.83           C  
ATOM    604  CG  LEU A  41      17.890  27.999  11.017  1.00  1.83           C  
ATOM    605  CD1 LEU A  41      16.659  28.474  11.020  1.00  1.83           C  
ATOM    606  CD2 LEU A  41      18.592  28.458   9.867  1.00  1.83           C  
ATOM    607  H   LEU A  41      18.992  26.198  13.279  1.00  1.83           H  
ATOM    608  HA  LEU A  41      20.477  27.908  11.388  1.00  1.83           H  
ATOM    609 1HB  LEU A  41      17.941  28.301  12.981  1.00  1.83           H  
ATOM    610 2HB  LEU A  41      18.662  29.530  11.987  1.00  1.83           H  
ATOM    611  HG  LEU A  41      17.832  26.935  11.063  1.00  1.83           H  
ATOM    612 1HD1 LEU A  41      16.111  28.108  10.162  1.00  1.83           H  
ATOM    613 2HD1 LEU A  41      16.215  28.160  11.895  1.00  1.83           H  
ATOM    614 3HD1 LEU A  41      16.738  29.521  11.007  1.00  1.83           H  
ATOM    615 1HD2 LEU A  41      18.109  28.148   8.967  1.00  1.83           H  
ATOM    616 2HD2 LEU A  41      18.629  29.509   9.891  1.00  1.83           H  
ATOM    617 3HD2 LEU A  41      19.585  28.062   9.930  1.00  1.83           H  
ATOM    618  N   GLY A  42      21.249  29.759  12.624  1.00  2.09           N  
ATOM    619  CA  GLY A  42      21.736  31.018  13.175  1.00  2.09           C  
ATOM    620  C   GLY A  42      20.949  32.224  12.573  1.00  2.09           C  
ATOM    621  O   GLY A  42      21.360  33.375  12.728  1.00  2.09           O  
ATOM    622  H   GLY A  42      21.460  29.586  11.637  1.00  2.09           H  
ATOM    623 1HA  GLY A  42      21.629  31.010  14.260  1.00  2.09           H  
ATOM    624 2HA  GLY A  42      22.797  31.124  12.953  1.00  2.09           H  
ATOM    625  N   PHE A  43      19.831  31.960  11.865  1.00  2.30           N  
ATOM    626  CA  PHE A  43      19.035  33.012  11.197  1.00  2.30           C  
ATOM    627  C   PHE A  43      18.275  33.947  12.145  1.00  2.30           C  
ATOM    628  O   PHE A  43      17.761  33.499  13.166  1.00  2.30           O  
ATOM    629  CB  PHE A  43      17.972  32.436  10.246  1.00  2.30           C  
ATOM    630  CG  PHE A  43      18.451  31.976   8.917  1.00  2.30           C  
ATOM    631  CD1 PHE A  43      19.785  31.815   8.625  1.00  2.30           C  
ATOM    632  CD2 PHE A  43      17.531  31.724   7.922  1.00  2.30           C  
ATOM    633  CE1 PHE A  43      20.158  31.412   7.370  1.00  2.30           C  
ATOM    634  CE2 PHE A  43      17.905  31.318   6.691  1.00  2.30           C  
ATOM    635  CZ  PHE A  43      19.222  31.168   6.409  1.00  2.30           C  
ATOM    636  H   PHE A  43      19.543  31.003  11.783  1.00  2.30           H  
ATOM    637  HA  PHE A  43      19.747  33.570  10.601  1.00  2.30           H  
ATOM    638 1HB  PHE A  43      17.499  31.602  10.728  1.00  2.30           H  
ATOM    639 2HB  PHE A  43      17.193  33.177  10.078  1.00  2.30           H  
ATOM    640  HD1 PHE A  43      20.543  32.014   9.384  1.00  2.30           H  
ATOM    641  HD2 PHE A  43      16.496  31.863   8.123  1.00  2.30           H  
ATOM    642  HE1 PHE A  43      21.194  31.286   7.131  1.00  2.30           H  
ATOM    643  HE2 PHE A  43      17.147  31.131   5.924  1.00  2.30           H  
ATOM    644  HZ  PHE A  43      19.535  30.857   5.416  1.00  2.30           H  
ATOM    645  N   PRO A  44      18.157  35.251  11.793  1.00  2.40           N  
ATOM    646  CA  PRO A  44      17.446  36.292  12.526  1.00  2.40           C  
ATOM    647  C   PRO A  44      15.908  36.252  12.506  1.00  2.40           C  
ATOM    648  O   PRO A  44      15.284  36.933  13.323  1.00  2.40           O  
ATOM    649  CB  PRO A  44      17.919  37.565  11.812  1.00  2.40           C  
ATOM    650  CG  PRO A  44      18.262  37.130  10.414  1.00  2.40           C  
ATOM    651  CD  PRO A  44      18.825  35.748  10.561  1.00  2.40           C  
ATOM    652  HA  PRO A  44      17.804  36.290  13.563  1.00  2.40           H  
ATOM    653 1HB  PRO A  44      17.122  38.322  11.837  1.00  2.40           H  
ATOM    654 2HB  PRO A  44      18.782  37.993  12.346  1.00  2.40           H  
ATOM    655 1HG  PRO A  44      17.355  37.147   9.785  1.00  2.40           H  
ATOM    656 2HG  PRO A  44      18.975  37.835   9.961  1.00  2.40           H  
ATOM    657 1HD  PRO A  44      18.536  35.175   9.668  1.00  2.40           H  
ATOM    658 2HD  PRO A  44      19.919  35.803  10.707  1.00  2.40           H  
ATOM    659  N   SER A  45      15.279  35.510  11.587  1.00  2.37           N  
ATOM    660  CA  SER A  45      13.814  35.562  11.567  1.00  2.37           C  
ATOM    661  C   SER A  45      13.122  34.385  10.922  1.00  2.37           C  
ATOM    662  O   SER A  45      13.600  33.836   9.929  1.00  2.37           O  
ATOM    663  CB  SER A  45      13.362  36.766  10.764  1.00  2.37           C  
ATOM    664  OG  SER A  45      13.659  36.594   9.373  1.00  2.37           O  
ATOM    665  H   SER A  45      15.786  34.941  10.929  1.00  2.37           H  
ATOM    666  HA  SER A  45      13.466  35.641  12.597  1.00  2.37           H  
ATOM    667 1HB  SER A  45      12.291  36.922  10.897  1.00  2.37           H  
ATOM    668 2HB  SER A  45      13.868  37.655  11.135  1.00  2.37           H  
ATOM    669  HG  SER A  45      13.707  37.486   9.000  1.00  2.37           H  
ATOM    670  N   LEU A  46      11.889  34.137  11.374  1.00  2.25           N  
ATOM    671  CA  LEU A  46      11.047  33.112  10.778  1.00  2.25           C  
ATOM    672  C   LEU A  46      10.836  33.333   9.296  1.00  2.25           C  
ATOM    673  O   LEU A  46      10.848  32.379   8.529  1.00  2.25           O  
ATOM    674  CB  LEU A  46       9.690  33.021  11.471  1.00  2.25           C  
ATOM    675  CG  LEU A  46       8.773  31.945  10.871  1.00  2.25           C  
ATOM    676  CD1 LEU A  46       9.441  30.576  11.010  1.00  2.25           C  
ATOM    677  CD2 LEU A  46       7.433  31.960  11.571  1.00  2.25           C  
ATOM    678  H   LEU A  46      11.553  34.643  12.180  1.00  2.25           H  
ATOM    679  HA  LEU A  46      11.527  32.153  10.907  1.00  2.25           H  
ATOM    680 1HB  LEU A  46       9.843  32.787  12.522  1.00  2.25           H  
ATOM    681 2HB  LEU A  46       9.181  33.982  11.391  1.00  2.25           H  
ATOM    682  HG  LEU A  46       8.630  32.153   9.816  1.00  2.25           H  
ATOM    683 1HD1 LEU A  46       8.804  29.807  10.571  1.00  2.25           H  
ATOM    684 2HD1 LEU A  46      10.406  30.575  10.503  1.00  2.25           H  
ATOM    685 3HD1 LEU A  46       9.580  30.370  12.050  1.00  2.25           H  
ATOM    686 1HD2 LEU A  46       6.786  31.199  11.132  1.00  2.25           H  
ATOM    687 2HD2 LEU A  46       7.572  31.751  12.632  1.00  2.25           H  
ATOM    688 3HD2 LEU A  46       6.974  32.941  11.451  1.00  2.25           H  
ATOM    689  N   GLU A  47      10.639  34.575   8.877  1.00  2.09           N  
ATOM    690  CA  GLU A  47      10.378  34.821   7.466  1.00  2.09           C  
ATOM    691  C   GLU A  47      11.539  34.377   6.577  1.00  2.09           C  
ATOM    692  O   GLU A  47      11.312  33.796   5.505  1.00  2.09           O  
ATOM    693  CB  GLU A  47      10.109  36.306   7.239  1.00  2.09           C  
ATOM    694  CG  GLU A  47       8.782  36.806   7.813  1.00  2.09           C  
ATOM    695  CD  GLU A  47       8.580  38.300   7.642  1.00  2.09           C  
ATOM    696  OE1 GLU A  47       9.497  38.963   7.218  1.00  2.09           O  
ATOM    697  OE2 GLU A  47       7.504  38.771   7.935  1.00  2.09           O  
ATOM    698  H   GLU A  47      10.660  35.339   9.534  1.00  2.09           H  
ATOM    699  HA  GLU A  47       9.493  34.255   7.180  1.00  2.09           H  
ATOM    700 1HB  GLU A  47      10.912  36.891   7.693  1.00  2.09           H  
ATOM    701 2HB  GLU A  47      10.116  36.517   6.170  1.00  2.09           H  
ATOM    702 1HG  GLU A  47       7.967  36.282   7.316  1.00  2.09           H  
ATOM    703 2HG  GLU A  47       8.744  36.557   8.874  1.00  2.09           H  
ATOM    704  N   GLU A  48      12.787  34.598   7.017  1.00  1.94           N  
ATOM    705  CA  GLU A  48      13.906  34.169   6.179  1.00  1.94           C  
ATOM    706  C   GLU A  48      13.953  32.641   6.145  1.00  1.94           C  
ATOM    707  O   GLU A  48      14.245  32.030   5.109  1.00  1.94           O  
ATOM    708  CB  GLU A  48      15.239  34.712   6.694  1.00  1.94           C  
ATOM    709  CG  GLU A  48      16.423  34.469   5.753  1.00  1.94           C  
ATOM    710  CD  GLU A  48      16.315  35.229   4.444  1.00  1.94           C  
ATOM    711  OE1 GLU A  48      15.576  36.185   4.392  1.00  1.94           O  
ATOM    712  OE2 GLU A  48      16.972  34.852   3.498  1.00  1.94           O  
ATOM    713  H   GLU A  48      12.963  35.086   7.907  1.00  1.94           H  
ATOM    714  HA  GLU A  48      13.745  34.532   5.165  1.00  1.94           H  
ATOM    715 1HB  GLU A  48      15.155  35.784   6.865  1.00  1.94           H  
ATOM    716 2HB  GLU A  48      15.471  34.247   7.658  1.00  1.94           H  
ATOM    717 1HG  GLU A  48      17.350  34.740   6.259  1.00  1.94           H  
ATOM    718 2HG  GLU A  48      16.458  33.416   5.523  1.00  1.94           H  
ATOM    719  N   ILE A  49      13.654  32.034   7.291  1.00  1.83           N  
ATOM    720  CA  ILE A  49      13.699  30.591   7.468  1.00  1.83           C  
ATOM    721  C   ILE A  49      12.669  29.897   6.600  1.00  1.83           C  
ATOM    722  O   ILE A  49      12.973  28.909   5.931  1.00  1.83           O  
ATOM    723  CB  ILE A  49      13.444  30.262   8.924  1.00  1.83           C  
ATOM    724  CG1 ILE A  49      14.560  30.806   9.689  1.00  1.83           C  
ATOM    725  CG2 ILE A  49      13.299  28.768   9.117  1.00  1.83           C  
ATOM    726  CD1 ILE A  49      14.356  30.829  11.147  1.00  1.83           C  
ATOM    727  H   ILE A  49      13.418  32.613   8.102  1.00  1.83           H  
ATOM    728  HA  ILE A  49      14.691  30.237   7.185  1.00  1.83           H  
ATOM    729  HB  ILE A  49      12.549  30.748   9.259  1.00  1.83           H  
ATOM    730 1HG1 ILE A  49      15.418  30.240   9.430  1.00  1.83           H  
ATOM    731 2HG1 ILE A  49      14.726  31.816   9.373  1.00  1.83           H  
ATOM    732 1HG2 ILE A  49      13.134  28.574  10.159  1.00  1.83           H  
ATOM    733 2HG2 ILE A  49      12.452  28.404   8.538  1.00  1.83           H  
ATOM    734 3HG2 ILE A  49      14.204  28.262   8.789  1.00  1.83           H  
ATOM    735 1HD1 ILE A  49      15.231  31.250  11.642  1.00  1.83           H  
ATOM    736 2HD1 ILE A  49      13.504  31.421  11.396  1.00  1.83           H  
ATOM    737 3HD1 ILE A  49      14.198  29.832  11.460  1.00  1.83           H  
ATOM    738  N   VAL A  50      11.451  30.426   6.610  1.00  1.75           N  
ATOM    739  CA  VAL A  50      10.372  29.906   5.796  1.00  1.75           C  
ATOM    740  C   VAL A  50      10.699  30.000   4.329  1.00  1.75           C  
ATOM    741  O   VAL A  50      10.547  29.023   3.592  1.00  1.75           O  
ATOM    742  CB  VAL A  50       9.086  30.690   6.073  1.00  1.75           C  
ATOM    743  CG1 VAL A  50       8.030  30.349   5.057  1.00  1.75           C  
ATOM    744  CG2 VAL A  50       8.586  30.332   7.443  1.00  1.75           C  
ATOM    745  H   VAL A  50      11.275  31.229   7.207  1.00  1.75           H  
ATOM    746  HA  VAL A  50      10.216  28.860   6.061  1.00  1.75           H  
ATOM    747  HB  VAL A  50       9.297  31.761   6.019  1.00  1.75           H  
ATOM    748 1HG1 VAL A  50       7.126  30.911   5.272  1.00  1.75           H  
ATOM    749 2HG1 VAL A  50       8.389  30.609   4.066  1.00  1.75           H  
ATOM    750 3HG1 VAL A  50       7.822  29.318   5.093  1.00  1.75           H  
ATOM    751 1HG2 VAL A  50       7.681  30.890   7.663  1.00  1.75           H  
ATOM    752 2HG2 VAL A  50       8.378  29.282   7.485  1.00  1.75           H  
ATOM    753 3HG2 VAL A  50       9.340  30.568   8.159  1.00  1.75           H  
ATOM    754  N   ALA A  51      11.200  31.156   3.893  1.00  1.71           N  
ATOM    755  CA  ALA A  51      11.546  31.301   2.494  1.00  1.71           C  
ATOM    756  C   ALA A  51      12.588  30.266   2.089  1.00  1.71           C  
ATOM    757  O   ALA A  51      12.481  29.645   1.026  1.00  1.71           O  
ATOM    758  CB  ALA A  51      12.074  32.698   2.246  1.00  1.71           C  
ATOM    759  H   ALA A  51      11.321  31.950   4.527  1.00  1.71           H  
ATOM    760  HA  ALA A  51      10.646  31.135   1.900  1.00  1.71           H  
ATOM    761 1HB  ALA A  51      12.318  32.814   1.194  1.00  1.71           H  
ATOM    762 2HB  ALA A  51      11.318  33.429   2.532  1.00  1.71           H  
ATOM    763 3HB  ALA A  51      12.972  32.853   2.851  1.00  1.71           H  
ATOM    764  N   LEU A  52      13.574  30.044   2.960  1.00  1.69           N  
ATOM    765  CA  LEU A  52      14.616  29.069   2.700  1.00  1.69           C  
ATOM    766  C   LEU A  52      14.087  27.646   2.631  1.00  1.69           C  
ATOM    767  O   LEU A  52      14.373  26.908   1.686  1.00  1.69           O  
ATOM    768  CB  LEU A  52      15.672  29.118   3.793  1.00  1.69           C  
ATOM    769  CG  LEU A  52      16.726  28.095   3.646  1.00  1.69           C  
ATOM    770  CD1 LEU A  52      17.473  28.335   2.387  1.00  1.69           C  
ATOM    771  CD2 LEU A  52      17.614  28.111   4.837  1.00  1.69           C  
ATOM    772  H   LEU A  52      13.627  30.594   3.820  1.00  1.69           H  
ATOM    773  HA  LEU A  52      15.074  29.313   1.742  1.00  1.69           H  
ATOM    774 1HB  LEU A  52      16.136  30.106   3.793  1.00  1.69           H  
ATOM    775 2HB  LEU A  52      15.194  28.969   4.754  1.00  1.69           H  
ATOM    776  HG  LEU A  52      16.255  27.137   3.558  1.00  1.69           H  
ATOM    777 1HD1 LEU A  52      18.212  27.566   2.270  1.00  1.69           H  
ATOM    778 2HD1 LEU A  52      16.779  28.305   1.546  1.00  1.69           H  
ATOM    779 3HD1 LEU A  52      17.956  29.310   2.429  1.00  1.69           H  
ATOM    780 1HD2 LEU A  52      18.369  27.358   4.734  1.00  1.69           H  
ATOM    781 2HD2 LEU A  52      18.079  29.071   4.909  1.00  1.69           H  
ATOM    782 3HD2 LEU A  52      17.023  27.919   5.735  1.00  1.69           H  
ATOM    783  N   ALA A  53      13.323  27.254   3.650  1.00  1.71           N  
ATOM    784  CA  ALA A  53      12.815  25.898   3.721  1.00  1.71           C  
ATOM    785  C   ALA A  53      11.933  25.577   2.524  1.00  1.71           C  
ATOM    786  O   ALA A  53      12.016  24.471   1.976  1.00  1.71           O  
ATOM    787  CB  ALA A  53      12.035  25.729   5.005  1.00  1.71           C  
ATOM    788  H   ALA A  53      13.109  27.908   4.398  1.00  1.71           H  
ATOM    789  HA  ALA A  53      13.659  25.215   3.718  1.00  1.71           H  
ATOM    790 1HB  ALA A  53      11.666  24.708   5.080  1.00  1.71           H  
ATOM    791 2HB  ALA A  53      12.682  25.948   5.853  1.00  1.71           H  
ATOM    792 3HB  ALA A  53      11.201  26.426   4.999  1.00  1.71           H  
ATOM    793  N   LEU A  54      11.116  26.541   2.088  1.00  1.74           N  
ATOM    794  CA  LEU A  54      10.260  26.333   0.933  1.00  1.74           C  
ATOM    795  C   LEU A  54      11.069  26.262  -0.348  1.00  1.74           C  
ATOM    796  O   LEU A  54      10.780  25.446  -1.232  1.00  1.74           O  
ATOM    797  CB  LEU A  54       9.204  27.430   0.852  1.00  1.74           C  
ATOM    798  CG  LEU A  54       8.169  27.364   1.955  1.00  1.74           C  
ATOM    799  CD1 LEU A  54       7.265  28.574   1.886  1.00  1.74           C  
ATOM    800  CD2 LEU A  54       7.380  26.062   1.809  1.00  1.74           C  
ATOM    801  H   LEU A  54      11.074  27.438   2.580  1.00  1.74           H  
ATOM    802  HA  LEU A  54       9.746  25.382   1.060  1.00  1.74           H  
ATOM    803 1HB  LEU A  54       9.713  28.397   0.933  1.00  1.74           H  
ATOM    804 2HB  LEU A  54       8.700  27.379  -0.108  1.00  1.74           H  
ATOM    805  HG  LEU A  54       8.673  27.382   2.918  1.00  1.74           H  
ATOM    806 1HD1 LEU A  54       6.532  28.530   2.690  1.00  1.74           H  
ATOM    807 2HD1 LEU A  54       7.869  29.476   1.992  1.00  1.74           H  
ATOM    808 3HD1 LEU A  54       6.752  28.592   0.927  1.00  1.74           H  
ATOM    809 1HD2 LEU A  54       6.644  25.998   2.592  1.00  1.74           H  
ATOM    810 2HD2 LEU A  54       6.878  26.046   0.841  1.00  1.74           H  
ATOM    811 3HD2 LEU A  54       8.060  25.213   1.880  1.00  1.74           H  
ATOM    812  N   ARG A  55      12.120  27.088  -0.450  1.00  1.80           N  
ATOM    813  CA  ARG A  55      12.969  27.037  -1.624  1.00  1.80           C  
ATOM    814  C   ARG A  55      13.565  25.648  -1.753  1.00  1.80           C  
ATOM    815  O   ARG A  55      13.528  25.050  -2.831  1.00  1.80           O  
ATOM    816  CB  ARG A  55      14.074  28.087  -1.570  1.00  1.80           C  
ATOM    817  CG  ARG A  55      15.025  28.054  -2.767  1.00  1.80           C  
ATOM    818  CD  ARG A  55      15.987  29.209  -2.801  1.00  1.80           C  
ATOM    819  NE  ARG A  55      16.953  29.220  -1.704  1.00  1.80           N  
ATOM    820  CZ  ARG A  55      18.099  28.498  -1.668  1.00  1.80           C  
ATOM    821  NH1 ARG A  55      18.428  27.693  -2.656  1.00  1.80           N  
ATOM    822  NH2 ARG A  55      18.904  28.611  -0.633  1.00  1.80           N  
ATOM    823  H   ARG A  55      12.322  27.777   0.277  1.00  1.80           H  
ATOM    824  HA  ARG A  55      12.358  27.235  -2.504  1.00  1.80           H  
ATOM    825 1HB  ARG A  55      13.631  29.080  -1.509  1.00  1.80           H  
ATOM    826 2HB  ARG A  55      14.670  27.941  -0.670  1.00  1.80           H  
ATOM    827 1HG  ARG A  55      15.615  27.138  -2.710  1.00  1.80           H  
ATOM    828 2HG  ARG A  55      14.455  28.052  -3.695  1.00  1.80           H  
ATOM    829 1HD  ARG A  55      16.544  29.163  -3.738  1.00  1.80           H  
ATOM    830 2HD  ARG A  55      15.423  30.140  -2.763  1.00  1.80           H  
ATOM    831  HE  ARG A  55      16.755  29.823  -0.918  1.00  1.80           H  
ATOM    832 1HH1 ARG A  55      17.818  27.577  -3.480  1.00  1.80           H  
ATOM    833 2HH1 ARG A  55      19.282  27.161  -2.616  1.00  1.80           H  
ATOM    834 1HH2 ARG A  55      18.664  29.227   0.131  1.00  1.80           H  
ATOM    835 2HH2 ARG A  55      19.761  28.080  -0.605  1.00  1.80           H  
ATOM    836  N   LEU A  56      14.025  25.086  -0.630  1.00  1.86           N  
ATOM    837  CA  LEU A  56      14.626  23.769  -0.705  1.00  1.86           C  
ATOM    838  C   LEU A  56      13.574  22.686  -0.908  1.00  1.86           C  
ATOM    839  O   LEU A  56      13.807  21.750  -1.656  1.00  1.86           O  
ATOM    840  CB  LEU A  56      15.488  23.487   0.531  1.00  1.86           C  
ATOM    841  CG  LEU A  56      16.975  23.918   0.364  1.00  1.86           C  
ATOM    842  CD1 LEU A  56      17.571  23.245  -0.863  1.00  1.86           C  
ATOM    843  CD2 LEU A  56      17.031  25.418   0.249  1.00  1.86           C  
ATOM    844  H   LEU A  56      14.010  25.607   0.247  1.00  1.86           H  
ATOM    845  HA  LEU A  56      15.286  23.756  -1.568  1.00  1.86           H  
ATOM    846 1HB  LEU A  56      15.065  24.031   1.380  1.00  1.86           H  
ATOM    847 2HB  LEU A  56      15.460  22.419   0.747  1.00  1.86           H  
ATOM    848  HG  LEU A  56      17.558  23.594   1.210  1.00  1.86           H  
ATOM    849 1HD1 LEU A  56      18.601  23.549  -0.979  1.00  1.86           H  
ATOM    850 2HD1 LEU A  56      17.524  22.165  -0.752  1.00  1.86           H  
ATOM    851 3HD1 LEU A  56      17.016  23.541  -1.756  1.00  1.86           H  
ATOM    852 1HD2 LEU A  56      18.055  25.733   0.131  1.00  1.86           H  
ATOM    853 2HD2 LEU A  56      16.453  25.740  -0.614  1.00  1.86           H  
ATOM    854 3HD2 LEU A  56      16.612  25.854   1.148  1.00  1.86           H  
ATOM    855  N   CYS A  57      12.379  22.822  -0.344  1.00  1.94           N  
ATOM    856  CA  CYS A  57      11.374  21.794  -0.612  1.00  1.94           C  
ATOM    857  C   CYS A  57      11.187  21.654  -2.126  1.00  1.94           C  
ATOM    858  O   CYS A  57      11.210  20.540  -2.673  1.00  1.94           O  
ATOM    859  CB  CYS A  57      10.032  22.170   0.014  1.00  1.94           C  
ATOM    860  SG  CYS A  57       8.723  20.967  -0.287  1.00  1.94           S  
ATOM    861  H   CYS A  57      12.180  23.588   0.295  1.00  1.94           H  
ATOM    862  HA  CYS A  57      11.713  20.848  -0.198  1.00  1.94           H  
ATOM    863 1HB  CYS A  57      10.156  22.287   1.087  1.00  1.94           H  
ATOM    864 2HB  CYS A  57       9.705  23.132  -0.378  1.00  1.94           H  
ATOM    865  HG  CYS A  57       8.729  21.111  -1.612  1.00  1.94           H  
ATOM    866  N   GLY A  58      11.009  22.795  -2.795  1.00  2.02           N  
ATOM    867  CA  GLY A  58      10.838  22.850  -4.239  1.00  2.02           C  
ATOM    868  C   GLY A  58      12.048  22.293  -4.995  1.00  2.02           C  
ATOM    869  O   GLY A  58      11.903  21.397  -5.838  1.00  2.02           O  
ATOM    870  H   GLY A  58      11.004  23.675  -2.270  1.00  2.02           H  
ATOM    871 1HA  GLY A  58       9.944  22.293  -4.515  1.00  2.02           H  
ATOM    872 2HA  GLY A  58      10.674  23.885  -4.534  1.00  2.02           H  
ATOM    873  N   GLU A  59      13.245  22.819  -4.699  1.00  2.12           N  
ATOM    874  CA  GLU A  59      14.446  22.386  -5.407  1.00  2.12           C  
ATOM    875  C   GLU A  59      14.728  20.909  -5.214  1.00  2.12           C  
ATOM    876  O   GLU A  59      15.099  20.228  -6.166  1.00  2.12           O  
ATOM    877  CB  GLU A  59      15.668  23.182  -4.948  1.00  2.12           C  
ATOM    878  CG  GLU A  59      15.684  24.652  -5.381  1.00  2.12           C  
ATOM    879  CD  GLU A  59      16.858  25.409  -4.818  1.00  2.12           C  
ATOM    880  OE1 GLU A  59      17.722  24.784  -4.251  1.00  2.12           O  
ATOM    881  OE2 GLU A  59      16.887  26.620  -4.932  1.00  2.12           O  
ATOM    882  H   GLU A  59      13.317  23.542  -3.982  1.00  2.12           H  
ATOM    883  HA  GLU A  59      14.294  22.564  -6.471  1.00  2.12           H  
ATOM    884 1HB  GLU A  59      15.708  23.162  -3.862  1.00  2.12           H  
ATOM    885 2HB  GLU A  59      16.575  22.704  -5.317  1.00  2.12           H  
ATOM    886 1HG  GLU A  59      15.726  24.696  -6.468  1.00  2.12           H  
ATOM    887 2HG  GLU A  59      14.760  25.128  -5.064  1.00  2.12           H  
ATOM    888  N   ILE A  60      14.508  20.391  -4.010  1.00  2.24           N  
ATOM    889  CA  ILE A  60      14.766  18.985  -3.758  1.00  2.24           C  
ATOM    890  C   ILE A  60      13.792  18.124  -4.544  1.00  2.24           C  
ATOM    891  O   ILE A  60      14.182  17.089  -5.098  1.00  2.24           O  
ATOM    892  CB  ILE A  60      14.702  18.643  -2.269  1.00  2.24           C  
ATOM    893  CG1 ILE A  60      15.831  19.403  -1.468  1.00  2.24           C  
ATOM    894  CG2 ILE A  60      14.846  17.161  -2.110  1.00  2.24           C  
ATOM    895  CD1 ILE A  60      17.250  19.097  -1.880  1.00  2.24           C  
ATOM    896  H   ILE A  60      14.191  20.983  -3.247  1.00  2.24           H  
ATOM    897  HA  ILE A  60      15.776  18.759  -4.102  1.00  2.24           H  
ATOM    898  HB  ILE A  60      13.738  18.967  -1.862  1.00  2.24           H  
ATOM    899 1HG1 ILE A  60      15.710  20.455  -1.598  1.00  2.24           H  
ATOM    900 2HG1 ILE A  60      15.713  19.166  -0.425  1.00  2.24           H  
ATOM    901 1HG2 ILE A  60      14.789  16.899  -1.058  1.00  2.24           H  
ATOM    902 2HG2 ILE A  60      14.047  16.669  -2.655  1.00  2.24           H  
ATOM    903 3HG2 ILE A  60      15.806  16.846  -2.516  1.00  2.24           H  
ATOM    904 1HD1 ILE A  60      17.944  19.675  -1.266  1.00  2.24           H  
ATOM    905 2HD1 ILE A  60      17.445  18.056  -1.744  1.00  2.24           H  
ATOM    906 3HD1 ILE A  60      17.396  19.359  -2.932  1.00  2.24           H  
ATOM    907  N   ALA A  61      12.517  18.517  -4.606  1.00  2.39           N  
ATOM    908  CA  ALA A  61      11.581  17.739  -5.401  1.00  2.39           C  
ATOM    909  C   ALA A  61      12.079  17.679  -6.852  1.00  2.39           C  
ATOM    910  O   ALA A  61      12.085  16.618  -7.481  1.00  2.39           O  
ATOM    911  CB  ALA A  61      10.179  18.338  -5.325  1.00  2.39           C  
ATOM    912  H   ALA A  61      12.192  19.355  -4.110  1.00  2.39           H  
ATOM    913  HA  ALA A  61      11.560  16.720  -5.006  1.00  2.39           H  
ATOM    914 1HB  ALA A  61       9.489  17.734  -5.920  1.00  2.39           H  
ATOM    915 2HB  ALA A  61       9.848  18.361  -4.287  1.00  2.39           H  
ATOM    916 3HB  ALA A  61      10.204  19.356  -5.718  1.00  2.39           H  
ATOM    917  N   LYS A  62      12.608  18.805  -7.354  1.00  2.55           N  
ATOM    918  CA  LYS A  62      13.120  18.813  -8.718  1.00  2.55           C  
ATOM    919  C   LYS A  62      14.386  17.950  -8.865  1.00  2.55           C  
ATOM    920  O   LYS A  62      14.487  17.159  -9.808  1.00  2.55           O  
ATOM    921  CB  LYS A  62      13.402  20.249  -9.165  1.00  2.55           C  
ATOM    922  CG  LYS A  62      12.151  21.096  -9.378  1.00  2.55           C  
ATOM    923  CD  LYS A  62      12.507  22.517  -9.795  1.00  2.55           C  
ATOM    924  CE  LYS A  62      11.260  23.371  -9.990  1.00  2.55           C  
ATOM    925  NZ  LYS A  62      11.600  24.771 -10.373  1.00  2.55           N  
ATOM    926  H   LYS A  62      12.596  19.665  -6.801  1.00  2.55           H  
ATOM    927  HA  LYS A  62      12.353  18.397  -9.370  1.00  2.55           H  
ATOM    928 1HB  LYS A  62      14.011  20.749  -8.414  1.00  2.55           H  
ATOM    929 2HB  LYS A  62      13.972  20.238 -10.092  1.00  2.55           H  
ATOM    930 1HG  LYS A  62      11.526  20.638 -10.144  1.00  2.55           H  
ATOM    931 2HG  LYS A  62      11.587  21.133  -8.445  1.00  2.55           H  
ATOM    932 1HD  LYS A  62      13.130  22.972  -9.021  1.00  2.55           H  
ATOM    933 2HD  LYS A  62      13.073  22.494 -10.726  1.00  2.55           H  
ATOM    934 1HE  LYS A  62      10.644  22.930 -10.772  1.00  2.55           H  
ATOM    935 2HE  LYS A  62      10.692  23.387  -9.059  1.00  2.55           H  
ATOM    936 1HZ  LYS A  62      10.750  25.304 -10.492  1.00  2.55           H  
ATOM    937 2HZ  LYS A  62      12.162  25.192  -9.648  1.00  2.55           H  
ATOM    938 3HZ  LYS A  62      12.118  24.766 -11.241  1.00  2.55           H  
ATOM    939  N   GLU A  63      15.319  18.029  -7.902  1.00  2.68           N  
ATOM    940  CA  GLU A  63      16.557  17.235  -7.958  1.00  2.68           C  
ATOM    941  C   GLU A  63      16.261  15.746  -7.923  1.00  2.68           C  
ATOM    942  O   GLU A  63      16.958  14.944  -8.547  1.00  2.68           O  
ATOM    943  CB  GLU A  63      17.544  17.565  -6.822  1.00  2.68           C  
ATOM    944  CG  GLU A  63      18.250  18.930  -6.903  1.00  2.68           C  
ATOM    945  CD  GLU A  63      19.262  19.125  -5.777  1.00  2.68           C  
ATOM    946  OE1 GLU A  63      19.293  18.303  -4.891  1.00  2.68           O  
ATOM    947  OE2 GLU A  63      20.008  20.078  -5.821  1.00  2.68           O  
ATOM    948  H   GLU A  63      15.182  18.685  -7.136  1.00  2.68           H  
ATOM    949  HA  GLU A  63      17.054  17.454  -8.904  1.00  2.68           H  
ATOM    950 1HB  GLU A  63      17.010  17.529  -5.870  1.00  2.68           H  
ATOM    951 2HB  GLU A  63      18.316  16.798  -6.786  1.00  2.68           H  
ATOM    952 1HG  GLU A  63      18.762  19.009  -7.861  1.00  2.68           H  
ATOM    953 2HG  GLU A  63      17.504  19.718  -6.855  1.00  2.68           H  
ATOM    954  N   GLY A  64      15.200  15.381  -7.210  1.00  2.70           N  
ATOM    955  CA  GLY A  64      14.776  14.001  -7.059  1.00  2.70           C  
ATOM    956  C   GLY A  64      14.045  13.474  -8.294  1.00  2.70           C  
ATOM    957  O   GLY A  64      13.632  12.312  -8.317  1.00  2.70           O  
ATOM    958  H   GLY A  64      14.683  16.099  -6.700  1.00  2.70           H  
ATOM    959 1HA  GLY A  64      15.646  13.381  -6.856  1.00  2.70           H  
ATOM    960 2HA  GLY A  64      14.121  13.930  -6.192  1.00  2.70           H  
ATOM    961  N   GLY A  65      13.866  14.315  -9.322  1.00  2.59           N  
ATOM    962  CA  GLY A  65      13.171  13.896 -10.524  1.00  2.59           C  
ATOM    963  C   GLY A  65      11.668  13.826 -10.326  1.00  2.59           C  
ATOM    964  O   GLY A  65      10.994  13.016 -10.968  1.00  2.59           O  
ATOM    965  H   GLY A  65      14.224  15.268  -9.283  1.00  2.59           H  
ATOM    966 1HA  GLY A  65      13.400  14.602 -11.324  1.00  2.59           H  
ATOM    967 2HA  GLY A  65      13.547  12.925 -10.838  1.00  2.59           H  
ATOM    968  N   LEU A  66      11.127  14.670  -9.442  1.00  2.36           N  
ATOM    969  CA  LEU A  66       9.707  14.630  -9.151  1.00  2.36           C  
ATOM    970  C   LEU A  66       8.980  15.932  -9.507  1.00  2.36           C  
ATOM    971  O   LEU A  66       8.710  16.723  -8.602  1.00  2.36           O  
ATOM    972  CB  LEU A  66       9.548  14.419  -7.639  1.00  2.36           C  
ATOM    973  CG  LEU A  66      10.249  13.188  -7.068  1.00  2.36           C  
ATOM    974  CD1 LEU A  66      10.147  13.213  -5.547  1.00  2.36           C  
ATOM    975  CD2 LEU A  66       9.665  11.955  -7.655  1.00  2.36           C  
ATOM    976  H   LEU A  66      11.708  15.334  -8.927  1.00  2.36           H  
ATOM    977  HA  LEU A  66       9.259  13.805  -9.691  1.00  2.36           H  
ATOM    978 1HB  LEU A  66       9.943  15.290  -7.125  1.00  2.36           H  
ATOM    979 2HB  LEU A  66       8.486  14.339  -7.410  1.00  2.36           H  
ATOM    980  HG  LEU A  66      11.304  13.228  -7.322  1.00  2.36           H  
ATOM    981 1HD1 LEU A  66      10.666  12.350  -5.133  1.00  2.36           H  
ATOM    982 2HD1 LEU A  66      10.606  14.129  -5.168  1.00  2.36           H  
ATOM    983 3HD1 LEU A  66       9.107  13.182  -5.256  1.00  2.36           H  
ATOM    984 1HD2 LEU A  66      10.186  11.086  -7.255  1.00  2.36           H  
ATOM    985 2HD2 LEU A  66       8.622  11.905  -7.402  1.00  2.36           H  
ATOM    986 3HD2 LEU A  66       9.781  11.977  -8.737  1.00  2.36           H  
ATOM    987  N   PRO A  67       8.657  16.221 -10.794  1.00  2.04           N  
ATOM    988  CA  PRO A  67       7.970  17.437 -11.182  1.00  2.04           C  
ATOM    989  C   PRO A  67       6.731  17.475 -10.324  1.00  2.04           C  
ATOM    990  O   PRO A  67       6.017  16.473 -10.237  1.00  2.04           O  
ATOM    991  CB  PRO A  67       7.636  17.175 -12.657  1.00  2.04           C  
ATOM    992  CG  PRO A  67       8.732  16.242 -13.116  1.00  2.04           C  
ATOM    993  CD  PRO A  67       8.991  15.334 -11.922  1.00  2.04           C  
ATOM    994  HA  PRO A  67       8.613  18.313 -11.026  1.00  2.04           H  
ATOM    995 1HB  PRO A  67       6.633  16.734 -12.743  1.00  2.04           H  
ATOM    996 2HB  PRO A  67       7.618  18.125 -13.213  1.00  2.04           H  
ATOM    997 1HG  PRO A  67       8.409  15.681 -14.006  1.00  2.04           H  
ATOM    998 2HG  PRO A  67       9.623  16.815 -13.409  1.00  2.04           H  
ATOM    999 1HD  PRO A  67       8.345  14.452 -11.939  1.00  2.04           H  
ATOM   1000 2HD  PRO A  67      10.033  15.090 -11.944  1.00  2.04           H  
ATOM   1001  N   ALA A  68       6.448  18.611  -9.711  1.00  1.73           N  
ATOM   1002  CA  ALA A  68       5.326  18.645  -8.800  1.00  1.73           C  
ATOM   1003  C   ALA A  68       4.915  20.045  -8.392  1.00  1.73           C  
ATOM   1004  O   ALA A  68       5.675  21.011  -8.557  1.00  1.73           O  
ATOM   1005  CB  ALA A  68       5.665  17.846  -7.569  1.00  1.73           C  
ATOM   1006  H   ALA A  68       7.035  19.424  -9.830  1.00  1.73           H  
ATOM   1007  HA  ALA A  68       4.471  18.188  -9.302  1.00  1.73           H  
ATOM   1008 1HB  ALA A  68       4.814  17.860  -6.930  1.00  1.73           H  
ATOM   1009 2HB  ALA A  68       5.913  16.819  -7.817  1.00  1.73           H  
ATOM   1010 3HB  ALA A  68       6.514  18.304  -7.074  1.00  1.73           H  
ATOM   1011  N   THR A  69       3.730  20.141  -7.816  1.00  1.47           N  
ATOM   1012  CA  THR A  69       3.212  21.384  -7.257  1.00  1.47           C  
ATOM   1013  C   THR A  69       3.216  21.362  -5.735  1.00  1.47           C  
ATOM   1014  O   THR A  69       2.719  20.419  -5.123  1.00  1.47           O  
ATOM   1015  CB  THR A  69       1.774  21.627  -7.754  1.00  1.47           C  
ATOM   1016  OG1 THR A  69       1.779  21.760  -9.181  1.00  1.47           O  
ATOM   1017  CG2 THR A  69       1.161  22.865  -7.115  1.00  1.47           C  
ATOM   1018  H   THR A  69       3.168  19.289  -7.755  1.00  1.47           H  
ATOM   1019  HA  THR A  69       3.846  22.207  -7.586  1.00  1.47           H  
ATOM   1020  HB  THR A  69       1.160  20.761  -7.488  1.00  1.47           H  
ATOM   1021  HG1 THR A  69       2.385  22.463  -9.431  1.00  1.47           H  
ATOM   1022 1HG2 THR A  69       0.145  22.996  -7.483  1.00  1.47           H  
ATOM   1023 2HG2 THR A  69       1.135  22.747  -6.039  1.00  1.47           H  
ATOM   1024 3HG2 THR A  69       1.754  23.741  -7.368  1.00  1.47           H  
ATOM   1025  N   VAL A  70       3.750  22.404  -5.101  1.00  1.28           N  
ATOM   1026  CA  VAL A  70       3.689  22.400  -3.644  1.00  1.28           C  
ATOM   1027  C   VAL A  70       2.271  22.847  -3.320  1.00  1.28           C  
ATOM   1028  O   VAL A  70       1.819  23.883  -3.813  1.00  1.28           O  
ATOM   1029  CB  VAL A  70       4.728  23.336  -2.984  1.00  1.28           C  
ATOM   1030  CG1 VAL A  70       4.549  23.290  -1.435  1.00  1.28           C  
ATOM   1031  CG2 VAL A  70       6.161  22.932  -3.411  1.00  1.28           C  
ATOM   1032  H   VAL A  70       4.171  23.168  -5.610  1.00  1.28           H  
ATOM   1033  HA  VAL A  70       3.842  21.396  -3.264  1.00  1.28           H  
ATOM   1034  HB  VAL A  70       4.535  24.362  -3.302  1.00  1.28           H  
ATOM   1035 1HG1 VAL A  70       5.263  23.961  -0.960  1.00  1.28           H  
ATOM   1036 2HG1 VAL A  70       3.538  23.591  -1.167  1.00  1.28           H  
ATOM   1037 3HG1 VAL A  70       4.725  22.269  -1.083  1.00  1.28           H  
ATOM   1038 1HG2 VAL A  70       6.883  23.609  -2.950  1.00  1.28           H  
ATOM   1039 2HG2 VAL A  70       6.374  21.931  -3.102  1.00  1.28           H  
ATOM   1040 3HG2 VAL A  70       6.246  22.996  -4.496  1.00  1.28           H  
ATOM   1041  N   LEU A  71       1.559  22.039  -2.560  1.00  1.15           N  
ATOM   1042  CA  LEU A  71       0.164  22.281  -2.241  1.00  1.15           C  
ATOM   1043  C   LEU A  71       0.006  23.102  -0.979  1.00  1.15           C  
ATOM   1044  O   LEU A  71      -0.834  24.002  -0.896  1.00  1.15           O  
ATOM   1045  CB  LEU A  71      -0.543  20.956  -1.971  1.00  1.15           C  
ATOM   1046  CG  LEU A  71      -0.548  19.924  -3.068  1.00  1.15           C  
ATOM   1047  CD1 LEU A  71      -1.255  18.680  -2.507  1.00  1.15           C  
ATOM   1048  CD2 LEU A  71      -1.215  20.490  -4.316  1.00  1.15           C  
ATOM   1049  H   LEU A  71       2.011  21.217  -2.190  1.00  1.15           H  
ATOM   1050  HA  LEU A  71      -0.307  22.808  -3.075  1.00  1.15           H  
ATOM   1051 1HB  LEU A  71      -0.071  20.495  -1.103  1.00  1.15           H  
ATOM   1052 2HB  LEU A  71      -1.579  21.169  -1.713  1.00  1.15           H  
ATOM   1053  HG  LEU A  71       0.479  19.639  -3.319  1.00  1.15           H  
ATOM   1054 1HD1 LEU A  71      -1.290  17.895  -3.228  1.00  1.15           H  
ATOM   1055 2HD1 LEU A  71      -0.723  18.330  -1.628  1.00  1.15           H  
ATOM   1056 3HD1 LEU A  71      -2.277  18.945  -2.231  1.00  1.15           H  
ATOM   1057 1HD2 LEU A  71      -1.219  19.742  -5.104  1.00  1.15           H  
ATOM   1058 2HD2 LEU A  71      -2.238  20.779  -4.085  1.00  1.15           H  
ATOM   1059 3HD2 LEU A  71      -0.654  21.365  -4.651  1.00  1.15           H  
ATOM   1060  N   SER A  72       0.799  22.758   0.028  1.00  1.08           N  
ATOM   1061  CA  SER A  72       0.679  23.414   1.324  1.00  1.08           C  
ATOM   1062  C   SER A  72       1.925  23.289   2.171  1.00  1.08           C  
ATOM   1063  O   SER A  72       2.757  22.407   1.945  1.00  1.08           O  
ATOM   1064  CB  SER A  72      -0.497  22.835   2.096  1.00  1.08           C  
ATOM   1065  OG  SER A  72      -0.259  21.495   2.445  1.00  1.08           O  
ATOM   1066  H   SER A  72       1.476  22.009  -0.132  1.00  1.08           H  
ATOM   1067  HA  SER A  72       0.495  24.478   1.153  1.00  1.08           H  
ATOM   1068 1HB  SER A  72      -0.660  23.424   2.998  1.00  1.08           H  
ATOM   1069 2HB  SER A  72      -1.402  22.903   1.495  1.00  1.08           H  
ATOM   1070  HG  SER A  72      -1.012  21.224   2.975  1.00  1.08           H  
ATOM   1071  N   ALA A  73       2.017  24.121   3.206  1.00  1.05           N  
ATOM   1072  CA  ALA A  73       3.124  24.007   4.142  1.00  1.05           C  
ATOM   1073  C   ALA A  73       2.771  24.524   5.534  1.00  1.05           C  
ATOM   1074  O   ALA A  73       1.918  25.401   5.690  1.00  1.05           O  
ATOM   1075  CB  ALA A  73       4.337  24.752   3.617  1.00  1.05           C  
ATOM   1076  H   ALA A  73       1.313  24.833   3.347  1.00  1.05           H  
ATOM   1077  HA  ALA A  73       3.355  22.959   4.232  1.00  1.05           H  
ATOM   1078 1HB  ALA A  73       5.166  24.615   4.317  1.00  1.05           H  
ATOM   1079 2HB  ALA A  73       4.617  24.354   2.642  1.00  1.05           H  
ATOM   1080 3HB  ALA A  73       4.108  25.811   3.528  1.00  1.05           H  
ATOM   1081  N   THR A  74       3.493  24.002   6.526  1.00  1.05           N  
ATOM   1082  CA  THR A  74       3.367  24.404   7.929  1.00  1.05           C  
ATOM   1083  C   THR A  74       4.715  24.415   8.641  1.00  1.05           C  
ATOM   1084  O   THR A  74       5.618  23.648   8.301  1.00  1.05           O  
ATOM   1085  CB  THR A  74       2.430  23.455   8.675  1.00  1.05           C  
ATOM   1086  OG1 THR A  74       2.245  23.919  10.020  1.00  1.05           O  
ATOM   1087  CG2 THR A  74       3.024  22.073   8.690  1.00  1.05           C  
ATOM   1088  H   THR A  74       4.140  23.254   6.278  1.00  1.05           H  
ATOM   1089  HA  THR A  74       2.957  25.414   7.965  1.00  1.05           H  
ATOM   1090  HB  THR A  74       1.463  23.431   8.174  1.00  1.05           H  
ATOM   1091  HG1 THR A  74       3.084  23.865  10.493  1.00  1.05           H  
ATOM   1092 1HG2 THR A  74       2.359  21.390   9.218  1.00  1.05           H  
ATOM   1093 2HG2 THR A  74       3.149  21.738   7.659  1.00  1.05           H  
ATOM   1094 3HG2 THR A  74       3.993  22.097   9.191  1.00  1.05           H  
ATOM   1095  N   PHE A  75       4.855  25.291   9.648  1.00  1.08           N  
ATOM   1096  CA  PHE A  75       6.141  25.420  10.341  1.00  1.08           C  
ATOM   1097  C   PHE A  75       6.060  25.354  11.876  1.00  1.08           C  
ATOM   1098  O   PHE A  75       5.158  25.938  12.486  1.00  1.08           O  
ATOM   1099  CB  PHE A  75       6.747  26.766   9.908  1.00  1.08           C  
ATOM   1100  CG  PHE A  75       6.925  26.822   8.415  1.00  1.08           C  
ATOM   1101  CD1 PHE A  75       5.859  27.215   7.605  1.00  1.08           C  
ATOM   1102  CD2 PHE A  75       8.103  26.478   7.817  1.00  1.08           C  
ATOM   1103  CE1 PHE A  75       5.973  27.224   6.244  1.00  1.08           C  
ATOM   1104  CE2 PHE A  75       8.214  26.500   6.437  1.00  1.08           C  
ATOM   1105  CZ  PHE A  75       7.147  26.857   5.667  1.00  1.08           C  
ATOM   1106  H   PHE A  75       4.077  25.885   9.906  1.00  1.08           H  
ATOM   1107  HA  PHE A  75       6.792  24.611  10.010  1.00  1.08           H  
ATOM   1108 1HB  PHE A  75       6.101  27.587  10.216  1.00  1.08           H  
ATOM   1109 2HB  PHE A  75       7.719  26.903  10.381  1.00  1.08           H  
ATOM   1110  HD1 PHE A  75       4.915  27.498   8.071  1.00  1.08           H  
ATOM   1111  HD2 PHE A  75       8.948  26.178   8.445  1.00  1.08           H  
ATOM   1112  HE1 PHE A  75       5.122  27.516   5.626  1.00  1.08           H  
ATOM   1113  HE2 PHE A  75       9.148  26.227   5.959  1.00  1.08           H  
ATOM   1114  HZ  PHE A  75       7.237  26.863   4.601  1.00  1.08           H  
ATOM   1115  N   GLU A  76       7.059  24.693  12.478  1.00  1.15           N  
ATOM   1116  CA  GLU A  76       7.244  24.554  13.932  1.00  1.15           C  
ATOM   1117  C   GLU A  76       8.693  24.877  14.316  1.00  1.15           C  
ATOM   1118  O   GLU A  76       9.561  24.952  13.441  1.00  1.15           O  
ATOM   1119  CB  GLU A  76       6.885  23.139  14.403  1.00  1.15           C  
ATOM   1120  CG  GLU A  76       5.432  22.717  14.146  1.00  1.15           C  
ATOM   1121  CD  GLU A  76       5.108  21.327  14.650  1.00  1.15           C  
ATOM   1122  OE1 GLU A  76       5.970  20.700  15.219  1.00  1.15           O  
ATOM   1123  OE2 GLU A  76       3.995  20.895  14.455  1.00  1.15           O  
ATOM   1124  H   GLU A  76       7.724  24.210  11.874  1.00  1.15           H  
ATOM   1125  HA  GLU A  76       6.591  25.269  14.436  1.00  1.15           H  
ATOM   1126 1HB  GLU A  76       7.531  22.421  13.907  1.00  1.15           H  
ATOM   1127 2HB  GLU A  76       7.071  23.057  15.473  1.00  1.15           H  
ATOM   1128 1HG  GLU A  76       4.769  23.434  14.630  1.00  1.15           H  
ATOM   1129 2HG  GLU A  76       5.240  22.756  13.075  1.00  1.15           H  
ATOM   1130  N   SER A  77       8.971  25.082  15.611  1.00  1.26           N  
ATOM   1131  CA  SER A  77      10.349  25.374  16.022  1.00  1.26           C  
ATOM   1132  C   SER A  77      10.705  24.890  17.430  1.00  1.26           C  
ATOM   1133  O   SER A  77       9.823  24.651  18.258  1.00  1.26           O  
ATOM   1134  CB  SER A  77      10.580  26.865  15.965  1.00  1.26           C  
ATOM   1135  OG  SER A  77       9.820  27.517  16.940  1.00  1.26           O  
ATOM   1136  H   SER A  77       8.234  25.025  16.303  1.00  1.26           H  
ATOM   1137  HA  SER A  77      11.024  24.882  15.326  1.00  1.26           H  
ATOM   1138 1HB  SER A  77      11.643  27.085  16.098  1.00  1.26           H  
ATOM   1139 2HB  SER A  77      10.288  27.222  14.994  1.00  1.26           H  
ATOM   1140  HG  SER A  77      10.149  27.188  17.782  1.00  1.26           H  
ATOM   1141  N   GLU A  78      12.017  24.810  17.691  1.00  1.45           N  
ATOM   1142  CA  GLU A  78      12.573  24.425  18.989  1.00  1.45           C  
ATOM   1143  C   GLU A  78      13.833  25.244  19.335  1.00  1.45           C  
ATOM   1144  O   GLU A  78      14.731  25.434  18.510  1.00  1.45           O  
ATOM   1145  CB  GLU A  78      12.878  22.926  18.966  1.00  1.45           C  
ATOM   1146  CG  GLU A  78      13.389  22.324  20.257  1.00  1.45           C  
ATOM   1147  CD  GLU A  78      13.539  20.822  20.147  1.00  1.45           C  
ATOM   1148  OE1 GLU A  78      13.176  20.288  19.130  1.00  1.45           O  
ATOM   1149  OE2 GLU A  78      14.043  20.210  21.062  1.00  1.45           O  
ATOM   1150  H   GLU A  78      12.658  24.992  16.923  1.00  1.45           H  
ATOM   1151  HA  GLU A  78      11.824  24.617  19.756  1.00  1.45           H  
ATOM   1152 1HB  GLU A  78      11.979  22.380  18.681  1.00  1.45           H  
ATOM   1153 2HB  GLU A  78      13.632  22.730  18.203  1.00  1.45           H  
ATOM   1154 1HG  GLU A  78      14.352  22.765  20.499  1.00  1.45           H  
ATOM   1155 2HG  GLU A  78      12.697  22.566  21.062  1.00  1.45           H  
ATOM   1156  N   ASP A  79      13.871  25.744  20.571  1.00  1.70           N  
ATOM   1157  CA  ASP A  79      14.961  26.581  21.098  1.00  1.70           C  
ATOM   1158  C   ASP A  79      15.851  25.813  22.089  1.00  1.70           C  
ATOM   1159  O   ASP A  79      15.386  25.423  23.162  1.00  1.70           O  
ATOM   1160  CB  ASP A  79      14.353  27.845  21.737  1.00  1.70           C  
ATOM   1161  CG  ASP A  79      15.348  28.902  22.255  1.00  1.70           C  
ATOM   1162  OD1 ASP A  79      16.521  28.660  22.336  1.00  1.70           O  
ATOM   1163  OD2 ASP A  79      14.920  30.003  22.572  1.00  1.70           O  
ATOM   1164  H   ASP A  79      13.097  25.535  21.186  1.00  1.70           H  
ATOM   1165  HA  ASP A  79      15.591  26.893  20.262  1.00  1.70           H  
ATOM   1166 1HB  ASP A  79      13.709  28.331  21.004  1.00  1.70           H  
ATOM   1167 2HB  ASP A  79      13.717  27.546  22.571  1.00  1.70           H  
ATOM   1168  N   ARG A  80      17.103  25.530  21.702  1.00  2.02           N  
ATOM   1169  CA  ARG A  80      18.005  24.741  22.550  1.00  2.02           C  
ATOM   1170  C   ARG A  80      19.229  25.528  23.013  1.00  2.02           C  
ATOM   1171  O   ARG A  80      19.679  26.469  22.358  1.00  2.02           O  
ATOM   1172  CB  ARG A  80      18.472  23.478  21.848  1.00  2.02           C  
ATOM   1173  CG  ARG A  80      17.393  22.452  21.596  1.00  2.02           C  
ATOM   1174  CD  ARG A  80      17.944  21.202  21.013  1.00  2.02           C  
ATOM   1175  NE  ARG A  80      16.920  20.195  20.837  1.00  2.02           N  
ATOM   1176  CZ  ARG A  80      17.126  18.939  20.418  1.00  2.02           C  
ATOM   1177  NH1 ARG A  80      18.334  18.510  20.116  1.00  2.02           N  
ATOM   1178  NH2 ARG A  80      16.082  18.146  20.321  1.00  2.02           N  
ATOM   1179  H   ARG A  80      17.446  25.903  20.816  1.00  2.02           H  
ATOM   1180  HA  ARG A  80      17.451  24.436  23.438  1.00  2.02           H  
ATOM   1181 1HB  ARG A  80      18.903  23.745  20.883  1.00  2.02           H  
ATOM   1182 2HB  ARG A  80      19.257  23.003  22.436  1.00  2.02           H  
ATOM   1183 1HG  ARG A  80      16.883  22.210  22.529  1.00  2.02           H  
ATOM   1184 2HG  ARG A  80      16.674  22.862  20.888  1.00  2.02           H  
ATOM   1185 1HD  ARG A  80      18.380  21.419  20.038  1.00  2.02           H  
ATOM   1186 2HD  ARG A  80      18.710  20.799  21.674  1.00  2.02           H  
ATOM   1187  HE  ARG A  80      15.944  20.440  21.050  1.00  2.02           H  
ATOM   1188 1HH1 ARG A  80      19.125  19.132  20.198  1.00  2.02           H  
ATOM   1189 2HH1 ARG A  80      18.468  17.560  19.804  1.00  2.02           H  
ATOM   1190 1HH2 ARG A  80      15.156  18.537  20.570  1.00  2.02           H  
ATOM   1191 2HH2 ARG A  80      16.181  17.196  20.011  1.00  2.02           H  
ATOM   1192  N   SER A  81      19.798  25.110  24.143  1.00  2.38           N  
ATOM   1193  CA  SER A  81      20.976  25.783  24.678  1.00  2.38           C  
ATOM   1194  C   SER A  81      21.853  24.834  25.475  1.00  2.38           C  
ATOM   1195  O   SER A  81      21.358  23.907  26.123  1.00  2.38           O  
ATOM   1196  CB  SER A  81      20.545  26.951  25.552  1.00  2.38           C  
ATOM   1197  OG  SER A  81      21.648  27.613  26.107  1.00  2.38           O  
ATOM   1198  H   SER A  81      19.402  24.331  24.648  1.00  2.38           H  
ATOM   1199  HA  SER A  81      21.567  26.164  23.845  1.00  2.38           H  
ATOM   1200 1HB  SER A  81      19.974  27.654  24.943  1.00  2.38           H  
ATOM   1201 2HB  SER A  81      19.892  26.597  26.345  1.00  2.38           H  
ATOM   1202  HG  SER A  81      22.296  27.722  25.374  1.00  2.38           H  
ATOM   1203  N   GLU A  82      23.159  25.060  25.389  1.00  2.70           N  
ATOM   1204  CA  GLU A  82      24.156  24.273  26.111  1.00  2.70           C  
ATOM   1205  C   GLU A  82      25.388  25.120  26.386  1.00  2.70           C  
ATOM   1206  O   GLU A  82      25.920  25.747  25.472  1.00  2.70           O  
ATOM   1207  CB  GLU A  82      24.545  23.036  25.294  1.00  2.70           C  
ATOM   1208  CG  GLU A  82      25.535  22.097  25.991  1.00  2.70           C  
ATOM   1209  CD  GLU A  82      25.828  20.834  25.205  1.00  2.70           C  
ATOM   1210  OE1 GLU A  82      25.262  20.661  24.151  1.00  2.70           O  
ATOM   1211  OE2 GLU A  82      26.618  20.045  25.668  1.00  2.70           O  
ATOM   1212  H   GLU A  82      23.454  25.867  24.838  1.00  2.70           H  
ATOM   1213  HA  GLU A  82      23.732  23.959  27.065  1.00  2.70           H  
ATOM   1214 1HB  GLU A  82      23.649  22.461  25.057  1.00  2.70           H  
ATOM   1215 2HB  GLU A  82      24.990  23.352  24.349  1.00  2.70           H  
ATOM   1216 1HG  GLU A  82      26.472  22.630  26.149  1.00  2.70           H  
ATOM   1217 2HG  GLU A  82      25.134  21.829  26.967  1.00  2.70           H  
ATOM   1218  N   GLY A  83      25.890  25.107  27.617  1.00  2.90           N  
ATOM   1219  CA  GLY A  83      27.069  25.917  27.903  1.00  2.90           C  
ATOM   1220  C   GLY A  83      26.722  27.370  27.610  1.00  2.90           C  
ATOM   1221  O   GLY A  83      25.740  27.890  28.136  1.00  2.90           O  
ATOM   1222  H   GLY A  83      25.445  24.567  28.345  1.00  2.90           H  
ATOM   1223 1HA  GLY A  83      27.360  25.799  28.946  1.00  2.90           H  
ATOM   1224 2HA  GLY A  83      27.904  25.594  27.282  1.00  2.90           H  
ATOM   1225  N   ASP A  84      27.538  28.031  26.791  1.00  2.90           N  
ATOM   1226  CA  ASP A  84      27.291  29.425  26.424  1.00  2.90           C  
ATOM   1227  C   ASP A  84      26.689  29.561  25.014  1.00  2.90           C  
ATOM   1228  O   ASP A  84      26.687  30.654  24.441  1.00  2.90           O  
ATOM   1229  CB  ASP A  84      28.572  30.274  26.567  1.00  2.90           C  
ATOM   1230  CG  ASP A  84      29.790  29.872  25.665  1.00  2.90           C  
ATOM   1231  OD1 ASP A  84      29.717  28.902  24.933  1.00  2.90           O  
ATOM   1232  OD2 ASP A  84      30.783  30.561  25.736  1.00  2.90           O  
ATOM   1233  H   ASP A  84      28.333  27.549  26.399  1.00  2.90           H  
ATOM   1234  HA  ASP A  84      26.563  29.833  27.125  1.00  2.90           H  
ATOM   1235 1HB  ASP A  84      28.325  31.312  26.343  1.00  2.90           H  
ATOM   1236 2HB  ASP A  84      28.900  30.247  27.607  1.00  2.90           H  
ATOM   1237  N   GLN A  85      26.194  28.450  24.450  1.00  2.71           N  
ATOM   1238  CA  GLN A  85      25.634  28.439  23.101  1.00  2.71           C  
ATOM   1239  C   GLN A  85      24.107  28.397  23.042  1.00  2.71           C  
ATOM   1240  O   GLN A  85      23.429  27.867  23.939  1.00  2.71           O  
ATOM   1241  CB  GLN A  85      26.194  27.254  22.322  1.00  2.71           C  
ATOM   1242  CG  GLN A  85      27.712  27.242  22.216  1.00  2.71           C  
ATOM   1243  CD  GLN A  85      28.263  28.413  21.427  1.00  2.71           C  
ATOM   1244  OE1 GLN A  85      27.921  28.616  20.253  1.00  2.71           O  
ATOM   1245  NE2 GLN A  85      29.128  29.195  22.066  1.00  2.71           N  
ATOM   1246  H   GLN A  85      26.215  27.571  24.969  1.00  2.71           H  
ATOM   1247  HA  GLN A  85      25.955  29.353  22.600  1.00  2.71           H  
ATOM   1248 1HB  GLN A  85      25.890  26.325  22.809  1.00  2.71           H  
ATOM   1249 2HB  GLN A  85      25.780  27.254  21.317  1.00  2.71           H  
ATOM   1250 1HG  GLN A  85      28.134  27.290  23.226  1.00  2.71           H  
ATOM   1251 2HG  GLN A  85      28.022  26.319  21.729  1.00  2.71           H  
ATOM   1252 1HE2 GLN A  85      29.527  29.985  21.610  1.00  2.71           H  
ATOM   1253 2HE2 GLN A  85      29.393  28.996  23.047  1.00  2.71           H  
ATOM   1254  N   LYS A  86      23.573  28.878  21.921  1.00  2.39           N  
ATOM   1255  CA  LYS A  86      22.137  28.879  21.640  1.00  2.39           C  
ATOM   1256  C   LYS A  86      21.896  28.449  20.200  1.00  2.39           C  
ATOM   1257  O   LYS A  86      22.584  28.919  19.288  1.00  2.39           O  
ATOM   1258  CB  LYS A  86      21.550  30.271  21.888  1.00  2.39           C  
ATOM   1259  CG  LYS A  86      20.025  30.375  21.783  1.00  2.39           C  
ATOM   1260  CD  LYS A  86      19.550  31.773  22.229  1.00  2.39           C  
ATOM   1261  CE  LYS A  86      18.033  31.941  22.091  1.00  2.39           C  
ATOM   1262  NZ  LYS A  86      17.296  31.078  23.032  1.00  2.39           N  
ATOM   1263  H   LYS A  86      24.196  29.282  21.230  1.00  2.39           H  
ATOM   1264  HA  LYS A  86      21.641  28.158  22.292  1.00  2.39           H  
ATOM   1265 1HB  LYS A  86      21.830  30.602  22.889  1.00  2.39           H  
ATOM   1266 2HB  LYS A  86      21.979  30.976  21.178  1.00  2.39           H  
ATOM   1267 1HG  LYS A  86      19.712  30.198  20.750  1.00  2.39           H  
ATOM   1268 2HG  LYS A  86      19.553  29.612  22.415  1.00  2.39           H  
ATOM   1269 1HD  LYS A  86      19.820  31.931  23.273  1.00  2.39           H  
ATOM   1270 2HD  LYS A  86      20.046  32.532  21.625  1.00  2.39           H  
ATOM   1271 1HE  LYS A  86      17.769  32.977  22.283  1.00  2.39           H  
ATOM   1272 2HE  LYS A  86      17.734  31.677  21.075  1.00  2.39           H  
ATOM   1273 1HZ  LYS A  86      16.283  31.169  22.912  1.00  2.39           H  
ATOM   1274 2HZ  LYS A  86      17.494  30.092  22.842  1.00  2.39           H  
ATOM   1275 3HZ  LYS A  86      17.531  31.285  23.977  1.00  2.39           H  
ATOM   1276  N   TYR A  87      20.944  27.542  19.998  1.00  2.04           N  
ATOM   1277  CA  TYR A  87      20.655  27.024  18.670  1.00  2.04           C  
ATOM   1278  C   TYR A  87      19.167  27.100  18.372  1.00  2.04           C  
ATOM   1279  O   TYR A  87      18.336  26.845  19.253  1.00  2.04           O  
ATOM   1280  CB  TYR A  87      21.062  25.559  18.606  1.00  2.04           C  
ATOM   1281  CG  TYR A  87      22.474  25.290  19.037  1.00  2.04           C  
ATOM   1282  CD1 TYR A  87      22.724  25.072  20.396  1.00  2.04           C  
ATOM   1283  CD2 TYR A  87      23.507  25.257  18.124  1.00  2.04           C  
ATOM   1284  CE1 TYR A  87      24.001  24.810  20.828  1.00  2.04           C  
ATOM   1285  CE2 TYR A  87      24.792  24.996  18.558  1.00  2.04           C  
ATOM   1286  CZ  TYR A  87      25.041  24.770  19.899  1.00  2.04           C  
ATOM   1287  OH  TYR A  87      26.322  24.502  20.317  1.00  2.04           O  
ATOM   1288  H   TYR A  87      20.414  27.195  20.799  1.00  2.04           H  
ATOM   1289  HA  TYR A  87      21.190  27.615  17.923  1.00  2.04           H  
ATOM   1290 1HB  TYR A  87      20.397  24.975  19.245  1.00  2.04           H  
ATOM   1291 2HB  TYR A  87      20.938  25.194  17.587  1.00  2.04           H  
ATOM   1292  HD1 TYR A  87      21.900  25.103  21.114  1.00  2.04           H  
ATOM   1293  HD2 TYR A  87      23.308  25.432  17.066  1.00  2.04           H  
ATOM   1294  HE1 TYR A  87      24.194  24.634  21.889  1.00  2.04           H  
ATOM   1295  HE2 TYR A  87      25.613  24.965  17.842  1.00  2.04           H  
ATOM   1296  HH  TYR A  87      26.914  24.524  19.561  1.00  2.04           H  
ATOM   1297  N   ASN A  88      18.802  27.347  17.118  1.00  1.73           N  
ATOM   1298  CA  ASN A  88      17.387  27.345  16.789  1.00  1.73           C  
ATOM   1299  C   ASN A  88      17.076  26.340  15.687  1.00  1.73           C  
ATOM   1300  O   ASN A  88      17.645  26.417  14.595  1.00  1.73           O  
ATOM   1301  CB  ASN A  88      16.958  28.722  16.365  1.00  1.73           C  
ATOM   1302  CG  ASN A  88      17.204  29.774  17.396  1.00  1.73           C  
ATOM   1303  OD1 ASN A  88      16.433  29.943  18.342  1.00  1.73           O  
ATOM   1304  ND2 ASN A  88      18.282  30.497  17.225  1.00  1.73           N  
ATOM   1305  H   ASN A  88      19.479  27.586  16.384  1.00  1.73           H  
ATOM   1306  HA  ASN A  88      16.809  27.044  17.666  1.00  1.73           H  
ATOM   1307 1HB  ASN A  88      17.434  28.999  15.420  1.00  1.73           H  
ATOM   1308 2HB  ASN A  88      15.900  28.683  16.223  1.00  1.73           H  
ATOM   1309 1HD2 ASN A  88      18.510  31.222  17.871  1.00  1.73           H  
ATOM   1310 2HD2 ASN A  88      18.882  30.322  16.439  1.00  1.73           H  
ATOM   1311  N   SER A  89      16.222  25.362  15.971  1.00  1.48           N  
ATOM   1312  CA  SER A  89      15.889  24.396  14.931  1.00  1.48           C  
ATOM   1313  C   SER A  89      14.457  24.609  14.477  1.00  1.48           C  
ATOM   1314  O   SER A  89      13.536  24.776  15.284  1.00  1.48           O  
ATOM   1315  CB  SER A  89      16.090  22.962  15.396  1.00  1.48           C  
ATOM   1316  OG  SER A  89      17.454  22.676  15.651  1.00  1.48           O  
ATOM   1317  H   SER A  89      15.771  25.315  16.888  1.00  1.48           H  
ATOM   1318  HA  SER A  89      16.539  24.560  14.074  1.00  1.48           H  
ATOM   1319 1HB  SER A  89      15.508  22.802  16.306  1.00  1.48           H  
ATOM   1320 2HB  SER A  89      15.706  22.278  14.637  1.00  1.48           H  
ATOM   1321  HG  SER A  89      17.877  22.474  14.782  1.00  1.48           H  
ATOM   1322  N   TYR A  90      14.272  24.620  13.170  1.00  1.31           N  
ATOM   1323  CA  TYR A  90      12.949  24.782  12.589  1.00  1.31           C  
ATOM   1324  C   TYR A  90      12.557  23.555  11.821  1.00  1.31           C  
ATOM   1325  O   TYR A  90      13.393  22.868  11.239  1.00  1.31           O  
ATOM   1326  CB  TYR A  90      12.901  26.052  11.761  1.00  1.31           C  
ATOM   1327  CG  TYR A  90      12.895  27.287  12.633  1.00  1.31           C  
ATOM   1328  CD1 TYR A  90      14.039  27.692  13.229  1.00  1.31           C  
ATOM   1329  CD2 TYR A  90      11.744  28.043  12.780  1.00  1.31           C  
ATOM   1330  CE1 TYR A  90      14.071  28.836  13.978  1.00  1.31           C  
ATOM   1331  CE2 TYR A  90      11.775  29.195  13.545  1.00  1.31           C  
ATOM   1332  CZ  TYR A  90      12.937  29.589  14.136  1.00  1.31           C  
ATOM   1333  OH  TYR A  90      12.981  30.745  14.885  1.00  1.31           O  
ATOM   1334  H   TYR A  90      15.085  24.514  12.561  1.00  1.31           H  
ATOM   1335  HA  TYR A  90      12.226  24.895  13.388  1.00  1.31           H  
ATOM   1336 1HB  TYR A  90      13.767  26.099  11.102  1.00  1.31           H  
ATOM   1337 2HB  TYR A  90      12.004  26.057  11.142  1.00  1.31           H  
ATOM   1338  HD1 TYR A  90      14.938  27.100  13.111  1.00  1.31           H  
ATOM   1339  HD2 TYR A  90      10.816  27.728  12.296  1.00  1.31           H  
ATOM   1340  HE1 TYR A  90      14.986  29.151  14.425  1.00  1.31           H  
ATOM   1341  HE2 TYR A  90      10.884  29.793  13.678  1.00  1.31           H  
ATOM   1342  HH  TYR A  90      13.880  30.889  15.205  1.00  1.31           H  
ATOM   1343  N   PHE A  91      11.272  23.268  11.837  1.00  1.21           N  
ATOM   1344  CA  PHE A  91      10.764  22.087  11.183  1.00  1.21           C  
ATOM   1345  C   PHE A  91       9.639  22.462  10.244  1.00  1.21           C  
ATOM   1346  O   PHE A  91       8.607  22.992  10.672  1.00  1.21           O  
ATOM   1347  CB  PHE A  91      10.245  21.143  12.254  1.00  1.21           C  
ATOM   1348  CG  PHE A  91      11.278  20.848  13.292  1.00  1.21           C  
ATOM   1349  CD1 PHE A  91      11.439  21.738  14.353  1.00  1.21           C  
ATOM   1350  CD2 PHE A  91      12.081  19.743  13.233  1.00  1.21           C  
ATOM   1351  CE1 PHE A  91      12.382  21.524  15.321  1.00  1.21           C  
ATOM   1352  CE2 PHE A  91      13.036  19.516  14.210  1.00  1.21           C  
ATOM   1353  CZ  PHE A  91      13.187  20.415  15.254  1.00  1.21           C  
ATOM   1354  H   PHE A  91      10.634  23.882  12.341  1.00  1.21           H  
ATOM   1355  HA  PHE A  91      11.562  21.612  10.609  1.00  1.21           H  
ATOM   1356 1HB  PHE A  91       9.385  21.586  12.746  1.00  1.21           H  
ATOM   1357 2HB  PHE A  91       9.927  20.206  11.803  1.00  1.21           H  
ATOM   1358  HD1 PHE A  91      10.798  22.620  14.405  1.00  1.21           H  
ATOM   1359  HD2 PHE A  91      11.954  19.045  12.419  1.00  1.21           H  
ATOM   1360  HE1 PHE A  91      12.493  22.234  16.139  1.00  1.21           H  
ATOM   1361  HE2 PHE A  91      13.670  18.633  14.156  1.00  1.21           H  
ATOM   1362  HZ  PHE A  91      13.937  20.244  16.029  1.00  1.21           H  
ATOM   1363  N   ALA A  92       9.836  22.236   8.961  1.00  1.15           N  
ATOM   1364  CA  ALA A  92       8.808  22.567   8.001  1.00  1.15           C  
ATOM   1365  C   ALA A  92       8.231  21.313   7.420  1.00  1.15           C  
ATOM   1366  O   ALA A  92       8.970  20.378   7.119  1.00  1.15           O  
ATOM   1367  CB  ALA A  92       9.368  23.412   6.893  1.00  1.15           C  
ATOM   1368  H   ALA A  92      10.715  21.828   8.648  1.00  1.15           H  
ATOM   1369  HA  ALA A  92       8.018  23.114   8.508  1.00  1.15           H  
ATOM   1370 1HB  ALA A  92       8.573  23.653   6.189  1.00  1.15           H  
ATOM   1371 2HB  ALA A  92       9.793  24.309   7.306  1.00  1.15           H  
ATOM   1372 3HB  ALA A  92      10.129  22.870   6.392  1.00  1.15           H  
ATOM   1373  N   VAL A  93       6.936  21.300   7.211  1.00  1.14           N  
ATOM   1374  CA  VAL A  93       6.319  20.170   6.549  1.00  1.14           C  
ATOM   1375  C   VAL A  93       5.575  20.675   5.346  1.00  1.14           C  
ATOM   1376  O   VAL A  93       4.861  21.675   5.423  1.00  1.14           O  
ATOM   1377  CB  VAL A  93       5.393  19.366   7.477  1.00  1.14           C  
ATOM   1378  CG1 VAL A  93       4.740  18.217   6.688  1.00  1.14           C  
ATOM   1379  CG2 VAL A  93       6.208  18.828   8.655  1.00  1.14           C  
ATOM   1380  H   VAL A  93       6.378  22.098   7.514  1.00  1.14           H  
ATOM   1381  HA  VAL A  93       7.097  19.499   6.211  1.00  1.14           H  
ATOM   1382  HB  VAL A  93       4.612  19.991   7.842  1.00  1.14           H  
ATOM   1383 1HG1 VAL A  93       4.088  17.651   7.347  1.00  1.14           H  
ATOM   1384 2HG1 VAL A  93       4.152  18.612   5.862  1.00  1.14           H  
ATOM   1385 3HG1 VAL A  93       5.522  17.560   6.294  1.00  1.14           H  
ATOM   1386 1HG2 VAL A  93       5.558  18.256   9.313  1.00  1.14           H  
ATOM   1387 2HG2 VAL A  93       7.000  18.187   8.278  1.00  1.14           H  
ATOM   1388 3HG2 VAL A  93       6.646  19.655   9.212  1.00  1.14           H  
ATOM   1389  N   ALA A  94       5.759  20.004   4.220  1.00  1.16           N  
ATOM   1390  CA  ALA A  94       5.088  20.437   3.012  1.00  1.16           C  
ATOM   1391  C   ALA A  94       4.532  19.278   2.223  1.00  1.16           C  
ATOM   1392  O   ALA A  94       5.114  18.199   2.147  1.00  1.16           O  
ATOM   1393  CB  ALA A  94       6.064  21.207   2.144  1.00  1.16           C  
ATOM   1394  H   ALA A  94       6.380  19.198   4.217  1.00  1.16           H  
ATOM   1395  HA  ALA A  94       4.258  21.071   3.292  1.00  1.16           H  
ATOM   1396 1HB  ALA A  94       5.555  21.553   1.242  1.00  1.16           H  
ATOM   1397 2HB  ALA A  94       6.448  22.066   2.695  1.00  1.16           H  
ATOM   1398 3HB  ALA A  94       6.875  20.547   1.882  1.00  1.16           H  
ATOM   1399  N   LEU A  95       3.386  19.528   1.612  1.00  1.23           N  
ATOM   1400  CA  LEU A  95       2.766  18.542   0.739  1.00  1.23           C  
ATOM   1401  C   LEU A  95       2.972  18.963  -0.686  1.00  1.23           C  
ATOM   1402  O   LEU A  95       2.697  20.109  -1.046  1.00  1.23           O  
ATOM   1403  CB  LEU A  95       1.283  18.401   1.046  1.00  1.23           C  
ATOM   1404  CG  LEU A  95       0.899  17.378   2.104  1.00  1.23           C  
ATOM   1405  CD1 LEU A  95       1.517  17.739   3.452  1.00  1.23           C  
ATOM   1406  CD2 LEU A  95      -0.606  17.324   2.179  1.00  1.23           C  
ATOM   1407  H   LEU A  95       2.969  20.452   1.730  1.00  1.23           H  
ATOM   1408  HA  LEU A  95       3.245  17.575   0.884  1.00  1.23           H  
ATOM   1409 1HB  LEU A  95       0.911  19.370   1.379  1.00  1.23           H  
ATOM   1410 2HB  LEU A  95       0.772  18.150   0.131  1.00  1.23           H  
ATOM   1411  HG  LEU A  95       1.266  16.414   1.815  1.00  1.23           H  
ATOM   1412 1HD1 LEU A  95       1.232  16.992   4.192  1.00  1.23           H  
ATOM   1413 2HD1 LEU A  95       2.590  17.754   3.366  1.00  1.23           H  
ATOM   1414 3HD1 LEU A  95       1.162  18.719   3.770  1.00  1.23           H  
ATOM   1415 1HD2 LEU A  95      -0.908  16.583   2.917  1.00  1.23           H  
ATOM   1416 2HD2 LEU A  95      -0.988  18.304   2.466  1.00  1.23           H  
ATOM   1417 3HD2 LEU A  95      -1.008  17.050   1.201  1.00  1.23           H  
ATOM   1418  N   VAL A  96       3.478  18.023  -1.477  1.00  1.38           N  
ATOM   1419  CA  VAL A  96       3.834  18.243  -2.863  1.00  1.38           C  
ATOM   1420  C   VAL A  96       3.151  17.217  -3.798  1.00  1.38           C  
ATOM   1421  O   VAL A  96       3.263  16.011  -3.591  1.00  1.38           O  
ATOM   1422  CB  VAL A  96       5.375  18.140  -2.927  1.00  1.38           C  
ATOM   1423  CG1 VAL A  96       5.830  18.362  -4.278  1.00  1.38           C  
ATOM   1424  CG2 VAL A  96       6.009  19.103  -1.925  1.00  1.38           C  
ATOM   1425  H   VAL A  96       3.686  17.111  -1.081  1.00  1.38           H  
ATOM   1426  HA  VAL A  96       3.518  19.233  -3.150  1.00  1.38           H  
ATOM   1427  HB  VAL A  96       5.673  17.140  -2.660  1.00  1.38           H  
ATOM   1428 1HG1 VAL A  96       6.912  18.254  -4.330  1.00  1.38           H  
ATOM   1429 2HG1 VAL A  96       5.359  17.612  -4.872  1.00  1.38           H  
ATOM   1430 3HG1 VAL A  96       5.542  19.362  -4.615  1.00  1.38           H  
ATOM   1431 1HG2 VAL A  96       7.089  19.004  -1.975  1.00  1.38           H  
ATOM   1432 2HG2 VAL A  96       5.722  20.102  -2.161  1.00  1.38           H  
ATOM   1433 3HG2 VAL A  96       5.685  18.867  -0.915  1.00  1.38           H  
ATOM   1434  N   LYS A  97       2.415  17.672  -4.811  1.00  1.63           N  
ATOM   1435  CA  LYS A  97       1.703  16.717  -5.669  1.00  1.63           C  
ATOM   1436  C   LYS A  97       2.333  16.478  -7.030  1.00  1.63           C  
ATOM   1437  O   LYS A  97       2.563  17.415  -7.804  1.00  1.63           O  
ATOM   1438  CB  LYS A  97       0.261  17.142  -5.866  1.00  1.63           C  
ATOM   1439  CG  LYS A  97      -0.571  16.176  -6.692  1.00  1.63           C  
ATOM   1440  CD  LYS A  97      -2.026  16.636  -6.792  1.00  1.63           C  
ATOM   1441  CE  LYS A  97      -2.859  15.650  -7.614  1.00  1.63           C  
ATOM   1442  NZ  LYS A  97      -4.289  16.070  -7.711  1.00  1.63           N  
ATOM   1443  H   LYS A  97       2.353  18.671  -4.977  1.00  1.63           H  
ATOM   1444  HA  LYS A  97       1.686  15.753  -5.159  1.00  1.63           H  
ATOM   1445 1HB  LYS A  97      -0.200  17.216  -4.918  1.00  1.63           H  
ATOM   1446 2HB  LYS A  97       0.229  18.128  -6.336  1.00  1.63           H  
ATOM   1447 1HG  LYS A  97      -0.153  16.098  -7.698  1.00  1.63           H  
ATOM   1448 2HG  LYS A  97      -0.534  15.184  -6.232  1.00  1.63           H  
ATOM   1449 1HD  LYS A  97      -2.453  16.718  -5.791  1.00  1.63           H  
ATOM   1450 2HD  LYS A  97      -2.065  17.617  -7.265  1.00  1.63           H  
ATOM   1451 1HE  LYS A  97      -2.440  15.580  -8.618  1.00  1.63           H  
ATOM   1452 2HE  LYS A  97      -2.813  14.666  -7.143  1.00  1.63           H  
ATOM   1453 1HZ  LYS A  97      -4.803  15.390  -8.257  1.00  1.63           H  
ATOM   1454 2HZ  LYS A  97      -4.688  16.123  -6.783  1.00  1.63           H  
ATOM   1455 3HZ  LYS A  97      -4.348  16.975  -8.155  1.00  1.63           H  
ATOM   1456  N   LYS A  98       2.611  15.207  -7.303  1.00  2.00           N  
ATOM   1457  CA  LYS A  98       3.197  14.751  -8.549  1.00  2.00           C  
ATOM   1458  C   LYS A  98       2.110  14.216  -9.484  1.00  2.00           C  
ATOM   1459  O   LYS A  98       1.235  13.433  -9.083  1.00  2.00           O  
ATOM   1460  CB  LYS A  98       4.279  13.705  -8.279  1.00  2.00           C  
ATOM   1461  CG  LYS A  98       4.994  13.168  -9.511  1.00  2.00           C  
ATOM   1462  CD  LYS A  98       6.032  12.131  -9.125  1.00  2.00           C  
ATOM   1463  CE  LYS A  98       6.933  11.731 -10.312  1.00  2.00           C  
ATOM   1464  NZ  LYS A  98       6.196  11.046 -11.433  1.00  2.00           N  
ATOM   1465  H   LYS A  98       2.377  14.496  -6.611  1.00  2.00           H  
ATOM   1466  HA  LYS A  98       3.670  15.600  -9.044  1.00  2.00           H  
ATOM   1467 1HB  LYS A  98       5.053  14.167  -7.660  1.00  2.00           H  
ATOM   1468 2HB  LYS A  98       3.876  12.909  -7.717  1.00  2.00           H  
ATOM   1469 1HG  LYS A  98       4.263  12.701 -10.168  1.00  2.00           H  
ATOM   1470 2HG  LYS A  98       5.473  13.984 -10.051  1.00  2.00           H  
ATOM   1471 1HD  LYS A  98       6.646  12.541  -8.332  1.00  2.00           H  
ATOM   1472 2HD  LYS A  98       5.527  11.238  -8.752  1.00  2.00           H  
ATOM   1473 1HE  LYS A  98       7.400  12.625 -10.704  1.00  2.00           H  
ATOM   1474 2HE  LYS A  98       7.706  11.059  -9.946  1.00  2.00           H  
ATOM   1475 1HZ  LYS A  98       6.827  10.811 -12.168  1.00  2.00           H  
ATOM   1476 2HZ  LYS A  98       5.724  10.185 -11.124  1.00  2.00           H  
ATOM   1477 3HZ  LYS A  98       5.448  11.636 -11.829  1.00  2.00           H  
ATOM   1478  N   GLY A  99       2.174  14.672 -10.734  1.00  2.50           N  
ATOM   1479  CA  GLY A  99       1.275  14.311 -11.836  1.00  2.50           C  
ATOM   1480  C   GLY A  99       0.520  12.990 -11.689  1.00  2.50           C  
ATOM   1481  O   GLY A  99      -0.712  13.011 -11.551  1.00  2.50           O  
ATOM   1482  H   GLY A  99       2.927  15.315 -10.942  1.00  2.50           H  
ATOM   1483 1HA  GLY A  99       0.553  15.117 -11.976  1.00  2.50           H  
ATOM   1484 2HA  GLY A  99       1.863  14.269 -12.753  1.00  2.50           H  
ATOM   1485  N   PRO A 100       1.290  11.890 -11.552  1.00  3.09           N  
ATOM   1486  CA  PRO A 100       1.951  10.556 -11.429  1.00  3.09           C  
ATOM   1487  C   PRO A 100       3.312  10.635 -12.098  1.00  3.09           C  
ATOM   1488  O   PRO A 100       3.784  11.737 -12.377  1.00  3.09           O  
ATOM   1489  OXT PRO A 100       4.106   9.721 -11.873  1.00  3.09           O  
ATOM   1490  CB  PRO A 100       1.128   9.457 -12.081  1.00  3.09           C  
ATOM   1491  CG  PRO A 100       0.414  10.053 -12.967  1.00  3.09           C  
ATOM   1492  CD  PRO A 100       0.035  11.239 -12.292  1.00  3.09           C  
ATOM   1493  HA  PRO A 100       2.072  10.336 -10.357  1.00  3.09           H  
ATOM   1494 1HB  PRO A 100       1.794   8.696 -12.515  1.00  3.09           H  
ATOM   1495 2HB  PRO A 100       0.528   8.951 -11.325  1.00  3.09           H  
ATOM   1496 1HG  PRO A 100       0.990  10.235 -13.885  1.00  3.09           H  
ATOM   1497 2HG  PRO A 100      -0.449   9.431 -13.241  1.00  3.09           H  
ATOM   1498 1HD  PRO A 100      -0.321  11.874 -13.129  1.00  3.09           H  
ATOM   1499 2HD  PRO A 100      -0.763  10.956 -11.579  1.00  3.09           H  
ENDMDL

REMARK ID 646886 DOMAINID 640385 MODEL 3 0008-27tk2
MODEL     3
ATOM      1  N   SER A   1       1.773   0.712  -2.181  1.00  3.58           N  
ATOM      2  CA  SER A   1       2.006   0.549  -0.752  1.00  3.58           C  
ATOM      3  C   SER A   1       2.930   1.622  -0.204  1.00  3.58           C  
ATOM      4  O   SER A   1       4.036   1.835  -0.720  1.00  3.58           O  
ATOM      5  CB  SER A   1       2.605  -0.805  -0.450  1.00  3.58           C  
ATOM      6  OG  SER A   1       2.965  -0.878   0.900  1.00  3.58           O  
ATOM      7 1H   SER A   1       0.782   0.664  -2.371  1.00  3.58           H  
ATOM      8 2H   SER A   1       2.129   1.612  -2.474  1.00  3.58           H  
ATOM      9 3H   SER A   1       2.251  -0.019  -2.689  1.00  3.58           H  
ATOM     10  HA  SER A   1       1.048   0.631  -0.237  1.00  3.58           H  
ATOM     11 1HB  SER A   1       1.892  -1.592  -0.688  1.00  3.58           H  
ATOM     12 2HB  SER A   1       3.484  -0.956  -1.071  1.00  3.58           H  
ATOM     13  HG  SER A   1       3.330  -0.008   1.109  1.00  3.58           H  
ATOM     14  N   SER A   2       2.471   2.294   0.850  1.00  3.31           N  
ATOM     15  CA  SER A   2       3.270   3.332   1.487  1.00  3.31           C  
ATOM     16  C   SER A   2       2.932   3.502   2.968  1.00  3.31           C  
ATOM     17  O   SER A   2       1.835   3.148   3.409  1.00  3.31           O  
ATOM     18  CB  SER A   2       3.050   4.648   0.767  1.00  3.31           C  
ATOM     19  OG  SER A   2       1.729   5.083   0.924  1.00  3.31           O  
ATOM     20  H   SER A   2       1.559   2.082   1.232  1.00  3.31           H  
ATOM     21  HA  SER A   2       4.314   3.040   1.410  1.00  3.31           H  
ATOM     22 1HB  SER A   2       3.731   5.400   1.167  1.00  3.31           H  
ATOM     23 2HB  SER A   2       3.282   4.533  -0.290  1.00  3.31           H  
ATOM     24  HG  SER A   2       1.622   5.247   1.867  1.00  3.31           H  
ATOM     25  N   PHE A   3       3.883   4.074   3.717  1.00  3.04           N  
ATOM     26  CA  PHE A   3       3.720   4.336   5.156  1.00  3.04           C  
ATOM     27  C   PHE A   3       4.190   5.737   5.545  1.00  3.04           C  
ATOM     28  O   PHE A   3       5.111   6.267   4.928  1.00  3.04           O  
ATOM     29  CB  PHE A   3       4.512   3.302   5.957  1.00  3.04           C  
ATOM     30  CG  PHE A   3       4.082   1.893   5.668  1.00  3.04           C  
ATOM     31  CD1 PHE A   3       4.671   1.179   4.630  1.00  3.04           C  
ATOM     32  CD2 PHE A   3       3.082   1.287   6.406  1.00  3.04           C  
ATOM     33  CE1 PHE A   3       4.263  -0.111   4.340  1.00  3.04           C  
ATOM     34  CE2 PHE A   3       2.677  -0.000   6.118  1.00  3.04           C  
ATOM     35  CZ  PHE A   3       3.268  -0.697   5.082  1.00  3.04           C  
ATOM     36  H   PHE A   3       4.750   4.325   3.241  1.00  3.04           H  
ATOM     37  HA  PHE A   3       2.662   4.247   5.407  1.00  3.04           H  
ATOM     38 1HB  PHE A   3       5.571   3.391   5.730  1.00  3.04           H  
ATOM     39 2HB  PHE A   3       4.385   3.489   7.024  1.00  3.04           H  
ATOM     40  HD1 PHE A   3       5.457   1.656   4.041  1.00  3.04           H  
ATOM     41  HD2 PHE A   3       2.609   1.839   7.218  1.00  3.04           H  
ATOM     42  HE1 PHE A   3       4.720  -0.665   3.523  1.00  3.04           H  
ATOM     43  HE2 PHE A   3       1.886  -0.466   6.704  1.00  3.04           H  
ATOM     44  HZ  PHE A   3       2.944  -1.711   4.853  1.00  3.04           H  
ATOM     45  N   VAL A   4       3.594   6.324   6.590  1.00  2.81           N  
ATOM     46  CA  VAL A   4       4.019   7.658   7.048  1.00  2.81           C  
ATOM     47  C   VAL A   4       4.451   7.696   8.524  1.00  2.81           C  
ATOM     48  O   VAL A   4       3.780   7.143   9.399  1.00  2.81           O  
ATOM     49  CB  VAL A   4       2.911   8.699   6.791  1.00  2.81           C  
ATOM     50  CG1 VAL A   4       3.350  10.074   7.305  1.00  2.81           C  
ATOM     51  CG2 VAL A   4       2.622   8.766   5.292  1.00  2.81           C  
ATOM     52  H   VAL A   4       2.841   5.852   7.070  1.00  2.81           H  
ATOM     53  HA  VAL A   4       4.876   7.956   6.449  1.00  2.81           H  
ATOM     54  HB  VAL A   4       2.010   8.413   7.330  1.00  2.81           H  
ATOM     55 1HG1 VAL A   4       2.560  10.798   7.116  1.00  2.81           H  
ATOM     56 2HG1 VAL A   4       3.544  10.030   8.373  1.00  2.81           H  
ATOM     57 3HG1 VAL A   4       4.260  10.381   6.780  1.00  2.81           H  
ATOM     58 1HG2 VAL A   4       1.843   9.501   5.105  1.00  2.81           H  
ATOM     59 2HG2 VAL A   4       3.533   9.060   4.771  1.00  2.81           H  
ATOM     60 3HG2 VAL A   4       2.293   7.797   4.929  1.00  2.81           H  
ATOM     61  N   LEU A   5       5.592   8.352   8.767  1.00  2.63           N  
ATOM     62  CA  LEU A   5       6.216   8.520  10.084  1.00  2.63           C  
ATOM     63  C   LEU A   5       6.572   9.974  10.394  1.00  2.63           C  
ATOM     64  O   LEU A   5       7.167  10.662   9.566  1.00  2.63           O  
ATOM     65  CB  LEU A   5       7.509   7.698  10.153  1.00  2.63           C  
ATOM     66  CG  LEU A   5       8.369   7.861  11.428  1.00  2.63           C  
ATOM     67  CD1 LEU A   5       7.623   7.317  12.621  1.00  2.63           C  
ATOM     68  CD2 LEU A   5       9.698   7.141  11.230  1.00  2.63           C  
ATOM     69  H   LEU A   5       6.062   8.765   7.962  1.00  2.63           H  
ATOM     70  HA  LEU A   5       5.519   8.167  10.842  1.00  2.63           H  
ATOM     71 1HB  LEU A   5       7.250   6.645  10.063  1.00  2.63           H  
ATOM     72 2HB  LEU A   5       8.131   7.968   9.300  1.00  2.63           H  
ATOM     73  HG  LEU A   5       8.556   8.917  11.611  1.00  2.63           H  
ATOM     74 1HD1 LEU A   5       8.229   7.446  13.518  1.00  2.63           H  
ATOM     75 2HD1 LEU A   5       6.685   7.855  12.742  1.00  2.63           H  
ATOM     76 3HD1 LEU A   5       7.416   6.260  12.470  1.00  2.63           H  
ATOM     77 1HD2 LEU A   5      10.312   7.263  12.123  1.00  2.63           H  
ATOM     78 2HD2 LEU A   5       9.517   6.081  11.054  1.00  2.63           H  
ATOM     79 3HD2 LEU A   5      10.217   7.566  10.371  1.00  2.63           H  
ATOM     80  N   SER A   6       6.188  10.474  11.566  1.00  2.52           N  
ATOM     81  CA  SER A   6       6.587  11.837  11.912  1.00  2.52           C  
ATOM     82  C   SER A   6       7.509  11.854  13.128  1.00  2.52           C  
ATOM     83  O   SER A   6       7.367  11.033  14.038  1.00  2.52           O  
ATOM     84  CB  SER A   6       5.359  12.682  12.179  1.00  2.52           C  
ATOM     85  OG  SER A   6       4.642  12.190  13.278  1.00  2.52           O  
ATOM     86  H   SER A   6       5.666   9.908  12.222  1.00  2.52           H  
ATOM     87  HA  SER A   6       7.134  12.274  11.078  1.00  2.52           H  
ATOM     88 1HB  SER A   6       5.664  13.710  12.370  1.00  2.52           H  
ATOM     89 2HB  SER A   6       4.723  12.684  11.296  1.00  2.52           H  
ATOM     90  HG  SER A   6       5.231  12.269  14.034  1.00  2.52           H  
ATOM     91  N   ILE A   7       8.395  12.849  13.165  1.00  2.47           N  
ATOM     92  CA  ILE A   7       9.316  13.080  14.276  1.00  2.47           C  
ATOM     93  C   ILE A   7       9.589  14.580  14.434  1.00  2.47           C  
ATOM     94  O   ILE A   7       9.620  15.317  13.449  1.00  2.47           O  
ATOM     95  CB  ILE A   7      10.638  12.324  14.016  1.00  2.47           C  
ATOM     96  CG1 ILE A   7      11.566  12.334  15.219  1.00  2.47           C  
ATOM     97  CG2 ILE A   7      11.328  12.939  12.913  1.00  2.47           C  
ATOM     98  CD1 ILE A   7      12.717  11.354  15.071  1.00  2.47           C  
ATOM     99  H   ILE A   7       8.463  13.458  12.350  1.00  2.47           H  
ATOM    100  HA  ILE A   7       8.864  12.710  15.194  1.00  2.47           H  
ATOM    101  HB  ILE A   7      10.412  11.286  13.768  1.00  2.47           H  
ATOM    102 1HG1 ILE A   7      11.986  13.334  15.345  1.00  2.47           H  
ATOM    103 2HG1 ILE A   7      11.000  12.078  16.115  1.00  2.47           H  
ATOM    104 1HG2 ILE A   7      12.243  12.399  12.708  1.00  2.47           H  
ATOM    105 2HG2 ILE A   7      10.684  12.920  12.047  1.00  2.47           H  
ATOM    106 3HG2 ILE A   7      11.558  13.964  13.189  1.00  2.47           H  
ATOM    107 1HD1 ILE A   7      13.359  11.401  15.955  1.00  2.47           H  
ATOM    108 2HD1 ILE A   7      12.326  10.342  14.962  1.00  2.47           H  
ATOM    109 3HD1 ILE A   7      13.303  11.611  14.190  1.00  2.47           H  
ATOM    110  N   SER A   8       9.788  15.041  15.659  1.00  2.49           N  
ATOM    111  CA  SER A   8      10.156  16.441  15.848  1.00  2.49           C  
ATOM    112  C   SER A   8      11.457  16.503  16.627  1.00  2.49           C  
ATOM    113  O   SER A   8      11.765  15.581  17.385  1.00  2.49           O  
ATOM    114  CB  SER A   8       9.050  17.191  16.567  1.00  2.49           C  
ATOM    115  OG  SER A   8       8.856  16.693  17.861  1.00  2.49           O  
ATOM    116  H   SER A   8       9.722  14.421  16.454  1.00  2.49           H  
ATOM    117  HA  SER A   8      10.326  16.909  14.879  1.00  2.49           H  
ATOM    118 1HB  SER A   8       9.302  18.253  16.613  1.00  2.49           H  
ATOM    119 2HB  SER A   8       8.126  17.100  15.996  1.00  2.49           H  
ATOM    120  HG  SER A   8       9.642  16.940  18.358  1.00  2.49           H  
ATOM    121  N   PHE A   9      12.211  17.588  16.466  1.00  2.56           N  
ATOM    122  CA  PHE A   9      13.458  17.707  17.211  1.00  2.56           C  
ATOM    123  C   PHE A   9      13.877  19.174  17.355  1.00  2.56           C  
ATOM    124  O   PHE A   9      13.756  19.964  16.423  1.00  2.56           O  
ATOM    125  CB  PHE A   9      14.524  16.816  16.569  1.00  2.56           C  
ATOM    126  CG  PHE A   9      15.715  16.608  17.430  1.00  2.56           C  
ATOM    127  CD1 PHE A   9      15.598  15.902  18.616  1.00  2.56           C  
ATOM    128  CD2 PHE A   9      16.934  17.035  17.051  1.00  2.56           C  
ATOM    129  CE1 PHE A   9      16.700  15.669  19.411  1.00  2.56           C  
ATOM    130  CE2 PHE A   9      18.054  16.805  17.830  1.00  2.56           C  
ATOM    131  CZ  PHE A   9      17.932  16.128  19.016  1.00  2.56           C  
ATOM    132  H   PHE A   9      11.915  18.324  15.823  1.00  2.56           H  
ATOM    133  HA  PHE A   9      13.286  17.321  18.216  1.00  2.56           H  
ATOM    134 1HB  PHE A   9      14.104  15.840  16.327  1.00  2.56           H  
ATOM    135 2HB  PHE A   9      14.855  17.270  15.633  1.00  2.56           H  
ATOM    136  HD1 PHE A   9      14.614  15.534  18.919  1.00  2.56           H  
ATOM    137  HD2 PHE A   9      17.008  17.544  16.114  1.00  2.56           H  
ATOM    138  HE1 PHE A   9      16.593  15.119  20.347  1.00  2.56           H  
ATOM    139  HE2 PHE A   9      19.034  17.149  17.508  1.00  2.56           H  
ATOM    140  HZ  PHE A   9      18.812  15.943  19.633  1.00  2.56           H  
ATOM    141  N   GLU A  10      14.314  19.536  18.561  1.00  2.64           N  
ATOM    142  CA  GLU A  10      14.631  20.930  18.874  1.00  2.64           C  
ATOM    143  C   GLU A  10      16.069  21.428  18.699  1.00  2.64           C  
ATOM    144  O   GLU A  10      16.313  22.568  19.056  1.00  2.64           O  
ATOM    145  CB  GLU A  10      14.245  21.202  20.331  1.00  2.64           C  
ATOM    146  CG  GLU A  10      12.763  21.017  20.660  1.00  2.64           C  
ATOM    147  CD  GLU A  10      11.850  21.965  19.940  1.00  2.64           C  
ATOM    148  OE1 GLU A  10      12.256  23.079  19.679  1.00  2.64           O  
ATOM    149  OE2 GLU A  10      10.742  21.577  19.653  1.00  2.64           O  
ATOM    150  H   GLU A  10      14.406  18.835  19.282  1.00  2.64           H  
ATOM    151  HA  GLU A  10      14.002  21.549  18.235  1.00  2.64           H  
ATOM    152 1HB  GLU A  10      14.817  20.545  20.985  1.00  2.64           H  
ATOM    153 2HB  GLU A  10      14.512  22.229  20.585  1.00  2.64           H  
ATOM    154 1HG  GLU A  10      12.477  19.997  20.402  1.00  2.64           H  
ATOM    155 2HG  GLU A  10      12.627  21.138  21.734  1.00  2.64           H  
ATOM    156  N   VAL A  11      17.022  20.587  18.261  1.00  2.69           N  
ATOM    157  CA  VAL A  11      18.485  20.883  18.038  1.00  2.69           C  
ATOM    158  C   VAL A  11      19.130  22.176  18.643  1.00  2.69           C  
ATOM    159  O   VAL A  11      20.160  22.622  18.133  1.00  2.69           O  
ATOM    160  CB  VAL A  11      18.803  21.006  16.535  1.00  2.69           C  
ATOM    161  CG1 VAL A  11      18.454  19.797  15.801  1.00  2.69           C  
ATOM    162  CG2 VAL A  11      18.137  22.130  16.036  1.00  2.69           C  
ATOM    163  H   VAL A  11      16.707  19.658  18.024  1.00  2.69           H  
ATOM    164  HA  VAL A  11      19.034  20.028  18.435  1.00  2.69           H  
ATOM    165  HB  VAL A  11      19.874  21.157  16.416  1.00  2.69           H  
ATOM    166 1HG1 VAL A  11      18.689  19.918  14.760  1.00  2.69           H  
ATOM    167 2HG1 VAL A  11      19.007  18.964  16.195  1.00  2.69           H  
ATOM    168 3HG1 VAL A  11      17.395  19.639  15.915  1.00  2.69           H  
ATOM    169 1HG2 VAL A  11      18.386  22.266  15.000  1.00  2.69           H  
ATOM    170 2HG2 VAL A  11      17.068  22.018  16.146  1.00  2.69           H  
ATOM    171 3HG2 VAL A  11      18.473  22.992  16.616  1.00  2.69           H  
ATOM    172  N   SER A  12      18.594  22.713  19.729  1.00  2.64           N  
ATOM    173  CA  SER A  12      19.042  23.937  20.390  1.00  2.64           C  
ATOM    174  C   SER A  12      19.135  25.174  19.451  1.00  2.64           C  
ATOM    175  O   SER A  12      18.407  25.307  18.457  1.00  2.64           O  
ATOM    176  CB  SER A  12      20.390  23.647  21.064  1.00  2.64           C  
ATOM    177  OG  SER A  12      20.798  24.702  21.883  1.00  2.64           O  
ATOM    178  H   SER A  12      17.744  22.287  20.070  1.00  2.64           H  
ATOM    179  HA  SER A  12      18.316  24.170  21.169  1.00  2.64           H  
ATOM    180 1HB  SER A  12      20.301  22.739  21.659  1.00  2.64           H  
ATOM    181 2HB  SER A  12      21.150  23.464  20.307  1.00  2.64           H  
ATOM    182  HG  SER A  12      21.565  24.374  22.370  1.00  2.64           H  
ATOM    183  N   GLY A  13      20.018  26.102  19.801  1.00  2.46           N  
ATOM    184  CA  GLY A  13      20.226  27.307  19.021  1.00  2.46           C  
ATOM    185  C   GLY A  13      18.936  28.095  18.848  1.00  2.46           C  
ATOM    186  O   GLY A  13      18.148  28.239  19.783  1.00  2.46           O  
ATOM    187  H   GLY A  13      20.550  25.943  20.641  1.00  2.46           H  
ATOM    188 1HA  GLY A  13      20.972  27.934  19.511  1.00  2.46           H  
ATOM    189 2HA  GLY A  13      20.626  27.039  18.043  1.00  2.46           H  
ATOM    190  N   ASP A  14      18.731  28.567  17.627  1.00  2.20           N  
ATOM    191  CA  ASP A  14      17.577  29.365  17.229  1.00  2.20           C  
ATOM    192  C   ASP A  14      16.608  28.609  16.312  1.00  2.20           C  
ATOM    193  O   ASP A  14      15.994  29.221  15.427  1.00  2.20           O  
ATOM    194  CB  ASP A  14      18.053  30.648  16.546  1.00  2.20           C  
ATOM    195  CG  ASP A  14      18.811  31.583  17.484  1.00  2.20           C  
ATOM    196  OD1 ASP A  14      18.391  31.747  18.599  1.00  2.20           O  
ATOM    197  OD2 ASP A  14      19.823  32.101  17.079  1.00  2.20           O  
ATOM    198  H   ASP A  14      19.433  28.370  16.931  1.00  2.20           H  
ATOM    199  HA  ASP A  14      17.033  29.642  18.132  1.00  2.20           H  
ATOM    200 1HB  ASP A  14      18.701  30.407  15.721  1.00  2.20           H  
ATOM    201 2HB  ASP A  14      17.199  31.177  16.150  1.00  2.20           H  
ATOM    202  N   VAL A  15      16.530  27.280  16.445  1.00  1.92           N  
ATOM    203  CA  VAL A  15      15.665  26.500  15.550  1.00  1.92           C  
ATOM    204  C   VAL A  15      14.855  25.346  16.113  1.00  1.92           C  
ATOM    205  O   VAL A  15      15.344  24.556  16.910  1.00  1.92           O  
ATOM    206  CB  VAL A  15      16.529  25.905  14.450  1.00  1.92           C  
ATOM    207  CG1 VAL A  15      17.545  25.159  15.092  1.00  1.92           C  
ATOM    208  CG2 VAL A  15      15.709  24.925  13.548  1.00  1.92           C  
ATOM    209  H   VAL A  15      17.073  26.790  17.172  1.00  1.92           H  
ATOM    210  HA  VAL A  15      14.961  27.200  15.101  1.00  1.92           H  
ATOM    211  HB  VAL A  15      16.953  26.688  13.869  1.00  1.92           H  
ATOM    212 1HG1 VAL A  15      18.187  24.698  14.379  1.00  1.92           H  
ATOM    213 2HG1 VAL A  15      18.132  25.800  15.749  1.00  1.92           H  
ATOM    214 3HG1 VAL A  15      17.029  24.427  15.674  1.00  1.92           H  
ATOM    215 1HG2 VAL A  15      16.335  24.524  12.789  1.00  1.92           H  
ATOM    216 2HG2 VAL A  15      15.330  24.105  14.140  1.00  1.92           H  
ATOM    217 3HG2 VAL A  15      14.880  25.440  13.084  1.00  1.92           H  
ATOM    218  N   THR A  16      13.624  25.225  15.618  1.00  1.67           N  
ATOM    219  CA  THR A  16      12.776  24.055  15.865  1.00  1.67           C  
ATOM    220  C   THR A  16      12.537  23.322  14.546  1.00  1.67           C  
ATOM    221  O   THR A  16      12.216  23.969  13.543  1.00  1.67           O  
ATOM    222  CB  THR A  16      11.423  24.433  16.481  1.00  1.67           C  
ATOM    223  OG1 THR A  16      11.625  25.039  17.766  1.00  1.67           O  
ATOM    224  CG2 THR A  16      10.524  23.206  16.615  1.00  1.67           C  
ATOM    225  H   THR A  16      13.289  25.975  15.005  1.00  1.67           H  
ATOM    226  HA  THR A  16      13.292  23.374  16.547  1.00  1.67           H  
ATOM    227  HB  THR A  16      10.932  25.159  15.835  1.00  1.67           H  
ATOM    228  HG1 THR A  16      11.847  24.333  18.431  1.00  1.67           H  
ATOM    229 1HG2 THR A  16       9.573  23.499  17.052  1.00  1.67           H  
ATOM    230 2HG2 THR A  16      10.345  22.761  15.640  1.00  1.67           H  
ATOM    231 3HG2 THR A  16      11.007  22.475  17.259  1.00  1.67           H  
ATOM    232  N   LEU A  17      12.665  21.983  14.532  1.00  1.48           N  
ATOM    233  CA  LEU A  17      12.423  21.250  13.287  1.00  1.48           C  
ATOM    234  C   LEU A  17      11.285  20.228  13.408  1.00  1.48           C  
ATOM    235  O   LEU A  17      11.172  19.498  14.407  1.00  1.48           O  
ATOM    236  CB  LEU A  17      13.644  20.403  12.873  1.00  1.48           C  
ATOM    237  CG  LEU A  17      15.009  21.036  12.707  1.00  1.48           C  
ATOM    238  CD1 LEU A  17      15.761  20.816  13.927  1.00  1.48           C  
ATOM    239  CD2 LEU A  17      15.714  20.413  11.505  1.00  1.48           C  
ATOM    240  H   LEU A  17      12.952  21.463  15.366  1.00  1.48           H  
ATOM    241  HA  LEU A  17      12.168  21.957  12.501  1.00  1.48           H  
ATOM    242 1HB  LEU A  17      13.759  19.612  13.614  1.00  1.48           H  
ATOM    243 2HB  LEU A  17      13.400  19.935  11.918  1.00  1.48           H  
ATOM    244  HG  LEU A  17      14.927  22.098  12.589  1.00  1.48           H  
ATOM    245 1HD1 LEU A  17      16.727  21.259  13.802  1.00  1.48           H  
ATOM    246 2HD1 LEU A  17      15.244  21.276  14.770  1.00  1.48           H  
ATOM    247 3HD1 LEU A  17      15.862  19.746  14.099  1.00  1.48           H  
ATOM    248 1HD2 LEU A  17      16.699  20.845  11.395  1.00  1.48           H  
ATOM    249 2HD2 LEU A  17      15.799  19.343  11.645  1.00  1.48           H  
ATOM    250 3HD2 LEU A  17      15.139  20.605  10.618  1.00  1.48           H  
ATOM    251  N   THR A  18      10.495  20.109  12.343  1.00  1.37           N  
ATOM    252  CA  THR A  18       9.498  19.048  12.218  1.00  1.37           C  
ATOM    253  C   THR A  18       9.805  18.239  10.976  1.00  1.37           C  
ATOM    254  O   THR A  18       9.979  18.799   9.889  1.00  1.37           O  
ATOM    255  CB  THR A  18       8.060  19.573  12.145  1.00  1.37           C  
ATOM    256  OG1 THR A  18       7.750  20.294  13.345  1.00  1.37           O  
ATOM    257  CG2 THR A  18       7.083  18.391  11.977  1.00  1.37           C  
ATOM    258  H   THR A  18      10.604  20.781  11.580  1.00  1.37           H  
ATOM    259  HA  THR A  18       9.574  18.382  13.077  1.00  1.37           H  
ATOM    260  HB  THR A  18       7.962  20.249  11.292  1.00  1.37           H  
ATOM    261  HG1 THR A  18       7.917  19.729  14.105  1.00  1.37           H  
ATOM    262 1HG2 THR A  18       6.063  18.764  11.927  1.00  1.37           H  
ATOM    263 2HG2 THR A  18       7.311  17.848  11.057  1.00  1.37           H  
ATOM    264 3HG2 THR A  18       7.183  17.715  12.828  1.00  1.37           H  
ATOM    265  N   ILE A  19       9.920  16.926  11.133  1.00  1.34           N  
ATOM    266  CA  ILE A  19      10.273  16.081  10.012  1.00  1.34           C  
ATOM    267  C   ILE A  19       9.215  15.026   9.709  1.00  1.34           C  
ATOM    268  O   ILE A  19       8.829  14.224  10.569  1.00  1.34           O  
ATOM    269  CB  ILE A  19      11.609  15.402  10.290  1.00  1.34           C  
ATOM    270  CG1 ILE A  19      12.673  16.480  10.607  1.00  1.34           C  
ATOM    271  CG2 ILE A  19      12.004  14.517   9.092  1.00  1.34           C  
ATOM    272  CD1 ILE A  19      12.821  16.794  12.117  1.00  1.34           C  
ATOM    273  H   ILE A  19       9.767  16.494  12.042  1.00  1.34           H  
ATOM    274  HA  ILE A  19      10.385  16.703   9.135  1.00  1.34           H  
ATOM    275  HB  ILE A  19      11.523  14.822  11.138  1.00  1.34           H  
ATOM    276 1HG1 ILE A  19      13.630  16.147  10.227  1.00  1.34           H  
ATOM    277 2HG1 ILE A  19      12.404  17.394  10.104  1.00  1.34           H  
ATOM    278 1HG2 ILE A  19      12.951  14.022   9.287  1.00  1.34           H  
ATOM    279 2HG2 ILE A  19      11.235  13.773   8.940  1.00  1.34           H  
ATOM    280 3HG2 ILE A  19      12.090  15.124   8.196  1.00  1.34           H  
ATOM    281 1HD1 ILE A  19      13.586  17.547  12.251  1.00  1.34           H  
ATOM    282 2HD1 ILE A  19      11.887  17.158  12.525  1.00  1.34           H  
ATOM    283 3HD1 ILE A  19      13.098  15.908  12.662  1.00  1.34           H  
ATOM    284  N   LEU A  20       8.729  15.038   8.479  1.00  1.36           N  
ATOM    285  CA  LEU A  20       7.737  14.062   8.082  1.00  1.36           C  
ATOM    286  C   LEU A  20       8.387  13.121   7.088  1.00  1.36           C  
ATOM    287  O   LEU A  20       9.097  13.564   6.186  1.00  1.36           O  
ATOM    288  CB  LEU A  20       6.547  14.779   7.449  1.00  1.36           C  
ATOM    289  CG  LEU A  20       5.916  15.887   8.327  1.00  1.36           C  
ATOM    290  CD1 LEU A  20       4.806  16.560   7.556  1.00  1.36           C  
ATOM    291  CD2 LEU A  20       5.408  15.294   9.624  1.00  1.36           C  
ATOM    292  H   LEU A  20       9.074  15.727   7.814  1.00  1.36           H  
ATOM    293  HA  LEU A  20       7.409  13.489   8.947  1.00  1.36           H  
ATOM    294 1HB  LEU A  20       6.874  15.237   6.516  1.00  1.36           H  
ATOM    295 2HB  LEU A  20       5.777  14.042   7.223  1.00  1.36           H  
ATOM    296  HG  LEU A  20       6.670  16.643   8.554  1.00  1.36           H  
ATOM    297 1HD1 LEU A  20       4.371  17.355   8.162  1.00  1.36           H  
ATOM    298 2HD1 LEU A  20       5.213  16.986   6.636  1.00  1.36           H  
ATOM    299 3HD1 LEU A  20       4.038  15.829   7.309  1.00  1.36           H  
ATOM    300 1HD2 LEU A  20       4.972  16.082  10.240  1.00  1.36           H  
ATOM    301 2HD2 LEU A  20       4.650  14.541   9.406  1.00  1.36           H  
ATOM    302 3HD2 LEU A  20       6.235  14.833  10.158  1.00  1.36           H  
ATOM    303  N   MET A  21       8.143  11.832   7.218  1.00  1.44           N  
ATOM    304  CA  MET A  21       8.726  10.874   6.295  1.00  1.44           C  
ATOM    305  C   MET A  21       7.694   9.951   5.691  1.00  1.44           C  
ATOM    306  O   MET A  21       6.838   9.403   6.393  1.00  1.44           O  
ATOM    307  CB  MET A  21       9.773  10.060   7.046  1.00  1.44           C  
ATOM    308  CG  MET A  21      10.977  10.848   7.495  1.00  1.44           C  
ATOM    309  SD  MET A  21      11.786  10.097   8.857  1.00  1.44           S  
ATOM    310  CE  MET A  21      10.630  10.629  10.128  1.00  1.44           C  
ATOM    311  H   MET A  21       7.583  11.489   7.992  1.00  1.44           H  
ATOM    312  HA  MET A  21       9.199  11.412   5.482  1.00  1.44           H  
ATOM    313 1HB  MET A  21       9.319   9.620   7.932  1.00  1.44           H  
ATOM    314 2HB  MET A  21      10.118   9.244   6.409  1.00  1.44           H  
ATOM    315 1HG  MET A  21      11.681  10.915   6.670  1.00  1.44           H  
ATOM    316 2HG  MET A  21      10.699  11.844   7.776  1.00  1.44           H  
ATOM    317 1HE  MET A  21      10.954  10.264  11.103  1.00  1.44           H  
ATOM    318 2HE  MET A  21      10.582  11.712  10.139  1.00  1.44           H  
ATOM    319 3HE  MET A  21       9.646  10.239   9.903  1.00  1.44           H  
ATOM    320  N   THR A  22       7.826   9.721   4.394  1.00  1.57           N  
ATOM    321  CA  THR A  22       6.959   8.781   3.721  1.00  1.57           C  
ATOM    322  C   THR A  22       7.776   7.695   3.055  1.00  1.57           C  
ATOM    323  O   THR A  22       8.718   7.980   2.310  1.00  1.57           O  
ATOM    324  CB  THR A  22       6.075   9.472   2.671  1.00  1.57           C  
ATOM    325  OG1 THR A  22       5.262  10.472   3.301  1.00  1.57           O  
ATOM    326  CG2 THR A  22       5.159   8.430   2.001  1.00  1.57           C  
ATOM    327  H   THR A  22       8.536  10.230   3.867  1.00  1.57           H  
ATOM    328  HA  THR A  22       6.310   8.312   4.455  1.00  1.57           H  
ATOM    329  HB  THR A  22       6.703   9.944   1.914  1.00  1.57           H  
ATOM    330  HG1 THR A  22       4.606  10.786   2.678  1.00  1.57           H  
ATOM    331 1HG2 THR A  22       4.531   8.919   1.259  1.00  1.57           H  
ATOM    332 2HG2 THR A  22       5.758   7.670   1.512  1.00  1.57           H  
ATOM    333 3HG2 THR A  22       4.531   7.959   2.755  1.00  1.57           H  
ATOM    334  N   MET A  23       7.424   6.452   3.329  1.00  1.75           N  
ATOM    335  CA  MET A  23       8.104   5.322   2.724  1.00  1.75           C  
ATOM    336  C   MET A  23       7.258   4.786   1.604  1.00  1.75           C  
ATOM    337  O   MET A  23       6.062   4.560   1.789  1.00  1.75           O  
ATOM    338  CB  MET A  23       8.380   4.234   3.750  1.00  1.75           C  
ATOM    339  CG  MET A  23       9.063   3.044   3.163  1.00  1.75           C  
ATOM    340  SD  MET A  23       9.486   1.772   4.352  1.00  1.75           S  
ATOM    341  CE  MET A  23      10.944   2.507   5.072  1.00  1.75           C  
ATOM    342  H   MET A  23       6.638   6.299   3.956  1.00  1.75           H  
ATOM    343  HA  MET A  23       9.046   5.653   2.295  1.00  1.75           H  
ATOM    344 1HB  MET A  23       9.011   4.632   4.542  1.00  1.75           H  
ATOM    345 2HB  MET A  23       7.443   3.909   4.200  1.00  1.75           H  
ATOM    346 1HG  MET A  23       8.438   2.599   2.389  1.00  1.75           H  
ATOM    347 2HG  MET A  23       9.967   3.404   2.704  1.00  1.75           H  
ATOM    348 1HE  MET A  23      11.343   1.848   5.840  1.00  1.75           H  
ATOM    349 2HE  MET A  23      11.698   2.660   4.298  1.00  1.75           H  
ATOM    350 3HE  MET A  23      10.686   3.470   5.518  1.00  1.75           H  
ATOM    351  N   GLU A  24       7.874   4.562   0.451  1.00  1.96           N  
ATOM    352  CA  GLU A  24       7.148   4.051  -0.698  1.00  1.96           C  
ATOM    353  C   GLU A  24       7.825   2.834  -1.303  1.00  1.96           C  
ATOM    354  O   GLU A  24       9.051   2.783  -1.462  1.00  1.96           O  
ATOM    355  CB  GLU A  24       7.039   5.150  -1.767  1.00  1.96           C  
ATOM    356  CG  GLU A  24       6.267   6.404  -1.314  1.00  1.96           C  
ATOM    357  CD  GLU A  24       6.158   7.475  -2.377  1.00  1.96           C  
ATOM    358  OE1 GLU A  24       6.687   7.287  -3.447  1.00  1.96           O  
ATOM    359  OE2 GLU A  24       5.539   8.481  -2.114  1.00  1.96           O  
ATOM    360  H   GLU A  24       8.863   4.784   0.360  1.00  1.96           H  
ATOM    361  HA  GLU A  24       6.147   3.758  -0.385  1.00  1.96           H  
ATOM    362 1HB  GLU A  24       8.043   5.465  -2.062  1.00  1.96           H  
ATOM    363 2HB  GLU A  24       6.547   4.746  -2.652  1.00  1.96           H  
ATOM    364 1HG  GLU A  24       5.269   6.114  -0.992  1.00  1.96           H  
ATOM    365 2HG  GLU A  24       6.786   6.827  -0.457  1.00  1.96           H  
ATOM    366  N   TYR A  25       7.004   1.876  -1.708  1.00  2.18           N  
ATOM    367  CA  TYR A  25       7.514   0.687  -2.369  1.00  2.18           C  
ATOM    368  C   TYR A  25       7.332   0.776  -3.873  1.00  2.18           C  
ATOM    369  O   TYR A  25       6.272   1.170  -4.368  1.00  2.18           O  
ATOM    370  CB  TYR A  25       6.807  -0.523  -1.791  1.00  2.18           C  
ATOM    371  CG  TYR A  25       7.228  -0.815  -0.378  1.00  2.18           C  
ATOM    372  CD1 TYR A  25       6.745  -0.037   0.668  1.00  2.18           C  
ATOM    373  CD2 TYR A  25       8.064  -1.887  -0.116  1.00  2.18           C  
ATOM    374  CE1 TYR A  25       7.124  -0.312   1.959  1.00  2.18           C  
ATOM    375  CE2 TYR A  25       8.429  -2.169   1.188  1.00  2.18           C  
ATOM    376  CZ  TYR A  25       7.966  -1.380   2.221  1.00  2.18           C  
ATOM    377  OH  TYR A  25       8.335  -1.657   3.517  1.00  2.18           O  
ATOM    378  H   TYR A  25       6.001   1.957  -1.521  1.00  2.18           H  
ATOM    379  HA  TYR A  25       8.583   0.600  -2.170  1.00  2.18           H  
ATOM    380 1HB  TYR A  25       5.731  -0.357  -1.802  1.00  2.18           H  
ATOM    381 2HB  TYR A  25       7.018  -1.399  -2.404  1.00  2.18           H  
ATOM    382  HD1 TYR A  25       6.078   0.801   0.465  1.00  2.18           H  
ATOM    383  HD2 TYR A  25       8.436  -2.506  -0.937  1.00  2.18           H  
ATOM    384  HE1 TYR A  25       6.763   0.304   2.770  1.00  2.18           H  
ATOM    385  HE2 TYR A  25       9.090  -3.011   1.396  1.00  2.18           H  
ATOM    386  HH  TYR A  25       7.855  -1.080   4.118  1.00  2.18           H  
ATOM    387  N   ASN A  26       8.378   0.392  -4.586  1.00  2.36           N  
ATOM    388  CA  ASN A  26       8.415   0.387  -6.035  1.00  2.36           C  
ATOM    389  C   ASN A  26       7.952  -0.951  -6.587  1.00  2.36           C  
ATOM    390  O   ASN A  26       7.921  -1.953  -5.871  1.00  2.36           O  
ATOM    391  CB  ASN A  26       9.811   0.726  -6.505  1.00  2.36           C  
ATOM    392  CG  ASN A  26      10.199   2.147  -6.152  1.00  2.36           C  
ATOM    393  OD1 ASN A  26       9.410   3.084  -6.345  1.00  2.36           O  
ATOM    394  ND2 ASN A  26      11.384   2.324  -5.639  1.00  2.36           N  
ATOM    395  H   ASN A  26       9.226   0.103  -4.094  1.00  2.36           H  
ATOM    396  HA  ASN A  26       7.726   1.147  -6.403  1.00  2.36           H  
ATOM    397 1HB  ASN A  26      10.524   0.039  -6.038  1.00  2.36           H  
ATOM    398 2HB  ASN A  26       9.889   0.588  -7.582  1.00  2.36           H  
ATOM    399 1HD2 ASN A  26      11.685   3.240  -5.387  1.00  2.36           H  
ATOM    400 2HD2 ASN A  26      12.002   1.534  -5.498  1.00  2.36           H  
ATOM    401  N   ASP A  27       7.627  -0.981  -7.875  1.00  2.44           N  
ATOM    402  CA  ASP A  27       7.175  -2.209  -8.527  1.00  2.44           C  
ATOM    403  C   ASP A  27       8.203  -3.341  -8.436  1.00  2.44           C  
ATOM    404  O   ASP A  27       7.842  -4.515  -8.377  1.00  2.44           O  
ATOM    405  CB  ASP A  27       6.864  -1.937  -9.998  1.00  2.44           C  
ATOM    406  CG  ASP A  27       5.608  -1.093 -10.203  1.00  2.44           C  
ATOM    407  OD1 ASP A  27       4.861  -0.920  -9.267  1.00  2.44           O  
ATOM    408  OD2 ASP A  27       5.411  -0.626 -11.297  1.00  2.44           O  
ATOM    409  H   ASP A  27       7.674  -0.127  -8.412  1.00  2.44           H  
ATOM    410  HA  ASP A  27       6.261  -2.541  -8.032  1.00  2.44           H  
ATOM    411 1HB  ASP A  27       7.708  -1.425 -10.460  1.00  2.44           H  
ATOM    412 2HB  ASP A  27       6.735  -2.885 -10.520  1.00  2.44           H  
ATOM    413  N   ASP A  28       9.490  -2.987  -8.428  1.00  2.40           N  
ATOM    414  CA  ASP A  28      10.560  -3.981  -8.355  1.00  2.40           C  
ATOM    415  C   ASP A  28      10.884  -4.417  -6.919  1.00  2.40           C  
ATOM    416  O   ASP A  28      11.835  -5.165  -6.691  1.00  2.40           O  
ATOM    417  CB  ASP A  28      11.821  -3.452  -9.049  1.00  2.40           C  
ATOM    418  CG  ASP A  28      12.496  -2.238  -8.375  1.00  2.40           C  
ATOM    419  OD1 ASP A  28      12.128  -1.856  -7.269  1.00  2.40           O  
ATOM    420  OD2 ASP A  28      13.383  -1.693  -8.990  1.00  2.40           O  
ATOM    421  H   ASP A  28       9.723  -2.009  -8.479  1.00  2.40           H  
ATOM    422  HA  ASP A  28      10.231  -4.866  -8.900  1.00  2.40           H  
ATOM    423 1HB  ASP A  28      12.554  -4.257  -9.108  1.00  2.40           H  
ATOM    424 2HB  ASP A  28      11.571  -3.174 -10.075  1.00  2.40           H  
ATOM    425  N   GLY A  29      10.107  -3.935  -5.947  1.00  2.24           N  
ATOM    426  CA  GLY A  29      10.289  -4.271  -4.544  1.00  2.24           C  
ATOM    427  C   GLY A  29      11.200  -3.313  -3.767  1.00  2.24           C  
ATOM    428  O   GLY A  29      11.279  -3.410  -2.539  1.00  2.24           O  
ATOM    429  H   GLY A  29       9.339  -3.308  -6.174  1.00  2.24           H  
ATOM    430 1HA  GLY A  29       9.309  -4.286  -4.068  1.00  2.24           H  
ATOM    431 2HA  GLY A  29      10.685  -5.281  -4.471  1.00  2.24           H  
ATOM    432  N   SER A  30      11.895  -2.399  -4.449  1.00  2.03           N  
ATOM    433  CA  SER A  30      12.775  -1.502  -3.709  1.00  2.03           C  
ATOM    434  C   SER A  30      12.032  -0.434  -2.941  1.00  2.03           C  
ATOM    435  O   SER A  30      10.899  -0.069  -3.274  1.00  2.03           O  
ATOM    436  CB  SER A  30      13.809  -0.872  -4.625  1.00  2.03           C  
ATOM    437  OG  SER A  30      13.232  -0.028  -5.588  1.00  2.03           O  
ATOM    438  H   SER A  30      11.834  -2.327  -5.475  1.00  2.03           H  
ATOM    439  HA  SER A  30      13.309  -2.094  -2.979  1.00  2.03           H  
ATOM    440 1HB  SER A  30      14.500  -0.302  -4.027  1.00  2.03           H  
ATOM    441 2HB  SER A  30      14.372  -1.656  -5.126  1.00  2.03           H  
ATOM    442  HG  SER A  30      12.848  -0.632  -6.273  1.00  2.03           H  
ATOM    443  N   VAL A  31      12.713   0.137  -1.952  1.00  1.80           N  
ATOM    444  CA  VAL A  31      12.131   1.201  -1.164  1.00  1.80           C  
ATOM    445  C   VAL A  31      12.828   2.556  -1.191  1.00  1.80           C  
ATOM    446  O   VAL A  31      14.062   2.681  -1.078  1.00  1.80           O  
ATOM    447  CB  VAL A  31      12.032   0.736   0.284  1.00  1.80           C  
ATOM    448  CG1 VAL A  31      11.524   1.830   1.146  1.00  1.80           C  
ATOM    449  CG2 VAL A  31      11.106  -0.386   0.359  1.00  1.80           C  
ATOM    450  H   VAL A  31      13.614  -0.237  -1.674  1.00  1.80           H  
ATOM    451  HA  VAL A  31      11.116   1.352  -1.527  1.00  1.80           H  
ATOM    452  HB  VAL A  31      13.003   0.422   0.634  1.00  1.80           H  
ATOM    453 1HG1 VAL A  31      11.450   1.463   2.154  1.00  1.80           H  
ATOM    454 2HG1 VAL A  31      12.200   2.678   1.124  1.00  1.80           H  
ATOM    455 3HG1 VAL A  31      10.540   2.132   0.784  1.00  1.80           H  
ATOM    456 1HG2 VAL A  31      11.025  -0.716   1.389  1.00  1.80           H  
ATOM    457 2HG2 VAL A  31      10.142  -0.040   0.001  1.00  1.80           H  
ATOM    458 3HG2 VAL A  31      11.456  -1.211  -0.259  1.00  1.80           H  
ATOM    459  N   LEU A  32      11.997   3.578  -1.373  1.00  1.60           N  
ATOM    460  CA  LEU A  32      12.421   4.964  -1.313  1.00  1.60           C  
ATOM    461  C   LEU A  32      11.735   5.662  -0.161  1.00  1.60           C  
ATOM    462  O   LEU A  32      10.572   5.399   0.147  1.00  1.60           O  
ATOM    463  CB  LEU A  32      12.129   5.707  -2.613  1.00  1.60           C  
ATOM    464  CG  LEU A  32      12.881   5.214  -3.836  1.00  1.60           C  
ATOM    465  CD1 LEU A  32      12.407   5.976  -5.060  1.00  1.60           C  
ATOM    466  CD2 LEU A  32      14.382   5.410  -3.612  1.00  1.60           C  
ATOM    467  H   LEU A  32      11.001   3.371  -1.494  1.00  1.60           H  
ATOM    468  HA  LEU A  32      13.495   5.000  -1.134  1.00  1.60           H  
ATOM    469 1HB  LEU A  32      11.062   5.611  -2.825  1.00  1.60           H  
ATOM    470 2HB  LEU A  32      12.344   6.748  -2.461  1.00  1.60           H  
ATOM    471  HG  LEU A  32      12.680   4.162  -3.983  1.00  1.60           H  
ATOM    472 1HD1 LEU A  32      12.940   5.619  -5.941  1.00  1.60           H  
ATOM    473 2HD1 LEU A  32      11.334   5.815  -5.195  1.00  1.60           H  
ATOM    474 3HD1 LEU A  32      12.600   7.039  -4.927  1.00  1.60           H  
ATOM    475 1HD2 LEU A  32      14.934   5.049  -4.477  1.00  1.60           H  
ATOM    476 2HD2 LEU A  32      14.609   6.459  -3.457  1.00  1.60           H  
ATOM    477 3HD2 LEU A  32      14.673   4.850  -2.732  1.00  1.60           H  
ATOM    478  N   VAL A  33      12.457   6.551   0.485  1.00  1.45           N  
ATOM    479  CA  VAL A  33      11.899   7.327   1.562  1.00  1.45           C  
ATOM    480  C   VAL A  33      12.017   8.805   1.244  1.00  1.45           C  
ATOM    481  O   VAL A  33      13.080   9.295   0.860  1.00  1.45           O  
ATOM    482  CB  VAL A  33      12.599   6.977   2.891  1.00  1.45           C  
ATOM    483  CG1 VAL A  33      12.035   7.856   4.025  1.00  1.45           C  
ATOM    484  CG2 VAL A  33      12.392   5.481   3.195  1.00  1.45           C  
ATOM    485  H   VAL A  33      13.423   6.712   0.225  1.00  1.45           H  
ATOM    486  HA  VAL A  33      10.849   7.082   1.661  1.00  1.45           H  
ATOM    487  HB  VAL A  33      13.648   7.170   2.807  1.00  1.45           H  
ATOM    488 1HG1 VAL A  33      12.532   7.615   4.959  1.00  1.45           H  
ATOM    489 2HG1 VAL A  33      12.205   8.908   3.790  1.00  1.45           H  
ATOM    490 3HG1 VAL A  33      10.961   7.677   4.127  1.00  1.45           H  
ATOM    491 1HG2 VAL A  33      12.879   5.222   4.120  1.00  1.45           H  
ATOM    492 2HG2 VAL A  33      11.331   5.285   3.281  1.00  1.45           H  
ATOM    493 3HG2 VAL A  33      12.809   4.878   2.393  1.00  1.45           H  
ATOM    494  N   VAL A  34      10.918   9.520   1.365  1.00  1.35           N  
ATOM    495  CA  VAL A  34      10.971  10.938   1.095  1.00  1.35           C  
ATOM    496  C   VAL A  34      10.732  11.684   2.377  1.00  1.35           C  
ATOM    497  O   VAL A  34       9.761  11.423   3.094  1.00  1.35           O  
ATOM    498  CB  VAL A  34       9.947  11.357   0.033  1.00  1.35           C  
ATOM    499  CG1 VAL A  34      10.036  12.868  -0.184  1.00  1.35           C  
ATOM    500  CG2 VAL A  34      10.231  10.603  -1.266  1.00  1.35           C  
ATOM    501  H   VAL A  34      10.054   9.071   1.667  1.00  1.35           H  
ATOM    502  HA  VAL A  34      11.962  11.199   0.727  1.00  1.35           H  
ATOM    503  HB  VAL A  34       8.940  11.123   0.384  1.00  1.35           H  
ATOM    504 1HG1 VAL A  34       9.309  13.174  -0.933  1.00  1.35           H  
ATOM    505 2HG1 VAL A  34       9.830  13.392   0.750  1.00  1.35           H  
ATOM    506 3HG1 VAL A  34      11.042  13.124  -0.527  1.00  1.35           H  
ATOM    507 1HG2 VAL A  34       9.506  10.897  -2.025  1.00  1.35           H  
ATOM    508 2HG2 VAL A  34      11.234  10.852  -1.602  1.00  1.35           H  
ATOM    509 3HG2 VAL A  34      10.157   9.528  -1.094  1.00  1.35           H  
ATOM    510  N   ALA A  35      11.658  12.565   2.709  1.00  1.29           N  
ATOM    511  CA  ALA A  35      11.544  13.317   3.934  1.00  1.29           C  
ATOM    512  C   ALA A  35      11.254  14.770   3.641  1.00  1.29           C  
ATOM    513  O   ALA A  35      11.820  15.361   2.720  1.00  1.29           O  
ATOM    514  CB  ALA A  35      12.826  13.196   4.751  1.00  1.29           C  
ATOM    515  H   ALA A  35      12.438  12.731   2.078  1.00  1.29           H  
ATOM    516  HA  ALA A  35      10.719  12.916   4.511  1.00  1.29           H  
ATOM    517 1HB  ALA A  35      12.712  13.755   5.683  1.00  1.29           H  
ATOM    518 2HB  ALA A  35      13.017  12.148   4.975  1.00  1.29           H  
ATOM    519 3HB  ALA A  35      13.660  13.601   4.180  1.00  1.29           H  
ATOM    520  N   THR A  36      10.412  15.362   4.467  1.00  1.27           N  
ATOM    521  CA  THR A  36      10.167  16.783   4.394  1.00  1.27           C  
ATOM    522  C   THR A  36      10.505  17.374   5.742  1.00  1.27           C  
ATOM    523  O   THR A  36      10.003  16.927   6.774  1.00  1.27           O  
ATOM    524  CB  THR A  36       8.718  17.126   4.009  1.00  1.27           C  
ATOM    525  OG1 THR A  36       8.415  16.572   2.722  1.00  1.27           O  
ATOM    526  CG2 THR A  36       8.555  18.646   3.958  1.00  1.27           C  
ATOM    527  H   THR A  36       9.942  14.805   5.173  1.00  1.27           H  
ATOM    528  HA  THR A  36      10.825  17.220   3.654  1.00  1.27           H  
ATOM    529  HB  THR A  36       8.032  16.712   4.746  1.00  1.27           H  
ATOM    530  HG1 THR A  36       9.098  16.833   2.098  1.00  1.27           H  
ATOM    531 1HG2 THR A  36       7.533  18.895   3.682  1.00  1.27           H  
ATOM    532 2HG2 THR A  36       8.778  19.071   4.933  1.00  1.27           H  
ATOM    533 3HG2 THR A  36       9.243  19.061   3.221  1.00  1.27           H  
ATOM    534  N   ILE A  37      11.372  18.366   5.733  1.00  1.30           N  
ATOM    535  CA  ILE A  37      11.801  19.004   6.956  1.00  1.30           C  
ATOM    536  C   ILE A  37      11.377  20.447   6.969  1.00  1.30           C  
ATOM    537  O   ILE A  37      11.701  21.211   6.059  1.00  1.30           O  
ATOM    538  CB  ILE A  37      13.326  18.927   7.126  1.00  1.30           C  
ATOM    539  CG1 ILE A  37      13.777  17.480   7.183  1.00  1.30           C  
ATOM    540  CG2 ILE A  37      13.757  19.692   8.349  1.00  1.30           C  
ATOM    541  CD1 ILE A  37      15.263  17.304   7.213  1.00  1.30           C  
ATOM    542  H   ILE A  37      11.731  18.689   4.844  1.00  1.30           H  
ATOM    543  HA  ILE A  37      11.334  18.506   7.800  1.00  1.30           H  
ATOM    544  HB  ILE A  37      13.795  19.361   6.271  1.00  1.30           H  
ATOM    545 1HG1 ILE A  37      13.369  17.033   8.044  1.00  1.30           H  
ATOM    546 2HG1 ILE A  37      13.398  16.956   6.308  1.00  1.30           H  
ATOM    547 1HG2 ILE A  37      14.841  19.644   8.439  1.00  1.30           H  
ATOM    548 2HG2 ILE A  37      13.447  20.721   8.244  1.00  1.30           H  
ATOM    549 3HG2 ILE A  37      13.299  19.272   9.234  1.00  1.30           H  
ATOM    550 1HD1 ILE A  37      15.489  16.246   7.258  1.00  1.30           H  
ATOM    551 2HD1 ILE A  37      15.708  17.737   6.315  1.00  1.30           H  
ATOM    552 3HD1 ILE A  37      15.681  17.796   8.093  1.00  1.30           H  
ATOM    553  N   VAL A  38      10.646  20.830   7.994  1.00  1.39           N  
ATOM    554  CA  VAL A  38      10.221  22.204   8.079  1.00  1.39           C  
ATOM    555  C   VAL A  38      10.813  22.812   9.313  1.00  1.39           C  
ATOM    556  O   VAL A  38      10.741  22.237  10.404  1.00  1.39           O  
ATOM    557  CB  VAL A  38       8.699  22.323   8.088  1.00  1.39           C  
ATOM    558  CG1 VAL A  38       8.308  23.811   8.197  1.00  1.39           C  
ATOM    559  CG2 VAL A  38       8.171  21.681   6.819  1.00  1.39           C  
ATOM    560  H   VAL A  38      10.386  20.158   8.712  1.00  1.39           H  
ATOM    561  HA  VAL A  38      10.592  22.748   7.216  1.00  1.39           H  
ATOM    562  HB  VAL A  38       8.285  21.811   8.958  1.00  1.39           H  
ATOM    563 1HG1 VAL A  38       7.226  23.907   8.199  1.00  1.39           H  
ATOM    564 2HG1 VAL A  38       8.706  24.234   9.119  1.00  1.39           H  
ATOM    565 3HG1 VAL A  38       8.722  24.354   7.347  1.00  1.39           H  
ATOM    566 1HG2 VAL A  38       7.087  21.757   6.789  1.00  1.39           H  
ATOM    567 2HG2 VAL A  38       8.604  22.186   5.971  1.00  1.39           H  
ATOM    568 3HG2 VAL A  38       8.460  20.634   6.798  1.00  1.39           H  
ATOM    569  N   VAL A  39      11.453  23.954   9.142  1.00  1.55           N  
ATOM    570  CA  VAL A  39      12.063  24.580  10.286  1.00  1.55           C  
ATOM    571  C   VAL A  39      11.576  25.984  10.517  1.00  1.55           C  
ATOM    572  O   VAL A  39      11.376  26.753   9.573  1.00  1.55           O  
ATOM    573  CB  VAL A  39      13.579  24.623  10.097  1.00  1.55           C  
ATOM    574  CG1 VAL A  39      14.115  23.274  10.013  1.00  1.55           C  
ATOM    575  CG2 VAL A  39      13.890  25.335   8.877  1.00  1.55           C  
ATOM    576  H   VAL A  39      11.492  24.375   8.213  1.00  1.55           H  
ATOM    577  HA  VAL A  39      11.833  23.993  11.167  1.00  1.55           H  
ATOM    578  HB  VAL A  39      14.020  25.110  10.953  1.00  1.55           H  
ATOM    579 1HG1 VAL A  39      15.201  23.304   9.907  1.00  1.55           H  
ATOM    580 2HG1 VAL A  39      13.840  22.773  10.899  1.00  1.55           H  
ATOM    581 3HG1 VAL A  39      13.684  22.770   9.166  1.00  1.55           H  
ATOM    582 1HG2 VAL A  39      14.965  25.362   8.745  1.00  1.55           H  
ATOM    583 2HG2 VAL A  39      13.433  24.813   8.038  1.00  1.55           H  
ATOM    584 3HG2 VAL A  39      13.492  26.342   8.939  1.00  1.55           H  
ATOM    585  N   ASN A  40      11.456  26.325  11.794  1.00  1.78           N  
ATOM    586  CA  ASN A  40      11.097  27.670  12.225  1.00  1.78           C  
ATOM    587  C   ASN A  40      12.355  28.280  12.803  1.00  1.78           C  
ATOM    588  O   ASN A  40      12.937  27.749  13.759  1.00  1.78           O  
ATOM    589  CB  ASN A  40       9.915  27.657  13.160  1.00  1.78           C  
ATOM    590  CG  ASN A  40       8.649  27.163  12.450  1.00  1.78           C  
ATOM    591  OD1 ASN A  40       8.352  27.531  11.291  1.00  1.78           O  
ATOM    592  ND2 ASN A  40       7.885  26.340  13.135  1.00  1.78           N  
ATOM    593  H   ASN A  40      11.642  25.605  12.495  1.00  1.78           H  
ATOM    594  HA  ASN A  40      10.826  28.269  11.353  1.00  1.78           H  
ATOM    595 1HB  ASN A  40      10.126  27.006  14.011  1.00  1.78           H  
ATOM    596 2HB  ASN A  40       9.740  28.663  13.544  1.00  1.78           H  
ATOM    597 1HD2 ASN A  40       7.038  25.988  12.730  1.00  1.78           H  
ATOM    598 2HD2 ASN A  40       8.138  26.072  14.065  1.00  1.78           H  
ATOM    599  N   LEU A  41      12.829  29.326  12.133  1.00  2.05           N  
ATOM    600  CA  LEU A  41      14.143  29.870  12.407  1.00  2.05           C  
ATOM    601  C   LEU A  41      14.346  31.329  12.782  1.00  2.05           C  
ATOM    602  O   LEU A  41      13.691  32.252  12.269  1.00  2.05           O  
ATOM    603  CB  LEU A  41      14.943  29.685  11.147  1.00  2.05           C  
ATOM    604  CG  LEU A  41      15.048  28.345  10.674  1.00  2.05           C  
ATOM    605  CD1 LEU A  41      15.655  28.410   9.484  1.00  2.05           C  
ATOM    606  CD2 LEU A  41      15.825  27.582  11.570  1.00  2.05           C  
ATOM    607  H   LEU A  41      12.276  29.731  11.378  1.00  2.05           H  
ATOM    608  HA  LEU A  41      14.576  29.268  13.206  1.00  2.05           H  
ATOM    609 1HB  LEU A  41      14.487  30.280  10.356  1.00  2.05           H  
ATOM    610 2HB  LEU A  41      15.936  30.032  11.307  1.00  2.05           H  
ATOM    611  HG  LEU A  41      14.068  27.905  10.553  1.00  2.05           H  
ATOM    612 1HD1 LEU A  41      15.787  27.439   9.058  1.00  2.05           H  
ATOM    613 2HD1 LEU A  41      15.077  29.011   8.854  1.00  2.05           H  
ATOM    614 3HD1 LEU A  41      16.590  28.870   9.664  1.00  2.05           H  
ATOM    615 1HD2 LEU A  41      15.932  26.572  11.191  1.00  2.05           H  
ATOM    616 2HD2 LEU A  41      16.792  28.026  11.676  1.00  2.05           H  
ATOM    617 3HD2 LEU A  41      15.316  27.588  12.520  1.00  2.05           H  
ATOM    618  N   GLY A  42      15.405  31.511  13.580  1.00  2.31           N  
ATOM    619  CA  GLY A  42      16.039  32.797  13.851  1.00  2.31           C  
ATOM    620  C   GLY A  42      17.446  32.833  13.197  1.00  2.31           C  
ATOM    621  O   GLY A  42      18.268  33.689  13.518  1.00  2.31           O  
ATOM    622  H   GLY A  42      15.794  30.688  14.047  1.00  2.31           H  
ATOM    623 1HA  GLY A  42      15.423  33.603  13.454  1.00  2.31           H  
ATOM    624 2HA  GLY A  42      16.124  32.950  14.926  1.00  2.31           H  
ATOM    625  N   PHE A  43      17.720  31.873  12.298  1.00  2.50           N  
ATOM    626  CA  PHE A  43      19.036  31.721  11.658  1.00  2.50           C  
ATOM    627  C   PHE A  43      19.404  32.848  10.689  1.00  2.50           C  
ATOM    628  O   PHE A  43      18.543  33.336   9.960  1.00  2.50           O  
ATOM    629  CB  PHE A  43      19.132  30.408  10.866  1.00  2.50           C  
ATOM    630  CG  PHE A  43      19.331  29.193  11.689  1.00  2.50           C  
ATOM    631  CD1 PHE A  43      19.104  29.207  13.036  1.00  2.50           C  
ATOM    632  CD2 PHE A  43      19.792  28.028  11.109  1.00  2.50           C  
ATOM    633  CE1 PHE A  43      19.331  28.081  13.788  1.00  2.50           C  
ATOM    634  CE2 PHE A  43      20.012  26.909  11.843  1.00  2.50           C  
ATOM    635  CZ  PHE A  43      19.787  26.932  13.187  1.00  2.50           C  
ATOM    636  H   PHE A  43      16.990  31.224  12.073  1.00  2.50           H  
ATOM    637  HA  PHE A  43      19.744  31.673  12.476  1.00  2.50           H  
ATOM    638 1HB  PHE A  43      18.230  30.280  10.297  1.00  2.50           H  
ATOM    639 2HB  PHE A  43      19.949  30.465  10.148  1.00  2.50           H  
ATOM    640  HD1 PHE A  43      18.750  30.119  13.501  1.00  2.50           H  
ATOM    641  HD2 PHE A  43      19.997  28.009  10.060  1.00  2.50           H  
ATOM    642  HE1 PHE A  43      19.155  28.096  14.852  1.00  2.50           H  
ATOM    643  HE2 PHE A  43      20.382  26.003  11.357  1.00  2.50           H  
ATOM    644  HZ  PHE A  43      19.975  26.043  13.781  1.00  2.50           H  
ATOM    645  N   PRO A  44      20.695  33.250  10.642  1.00  2.58           N  
ATOM    646  CA  PRO A  44      21.258  34.274   9.771  1.00  2.58           C  
ATOM    647  C   PRO A  44      21.404  33.932   8.284  1.00  2.58           C  
ATOM    648  O   PRO A  44      21.603  34.838   7.474  1.00  2.58           O  
ATOM    649  CB  PRO A  44      22.647  34.487  10.384  1.00  2.58           C  
ATOM    650  CG  PRO A  44      22.996  33.172  11.030  1.00  2.58           C  
ATOM    651  CD  PRO A  44      21.695  32.637  11.556  1.00  2.58           C  
ATOM    652  HA  PRO A  44      20.654  35.189   9.883  1.00  2.58           H  
ATOM    653 1HB  PRO A  44      23.360  34.772   9.595  1.00  2.58           H  
ATOM    654 2HB  PRO A  44      22.618  35.319  11.103  1.00  2.58           H  
ATOM    655 1HG  PRO A  44      23.458  32.499  10.288  1.00  2.58           H  
ATOM    656 2HG  PRO A  44      23.744  33.328  11.824  1.00  2.58           H  
ATOM    657 1HD  PRO A  44      21.720  31.541  11.465  1.00  2.58           H  
ATOM    658 2HD  PRO A  44      21.541  32.984  12.595  1.00  2.58           H  
ATOM    659  N   SER A  45      21.352  32.650   7.904  1.00  2.53           N  
ATOM    660  CA  SER A  45      21.572  32.352   6.488  1.00  2.53           C  
ATOM    661  C   SER A  45      21.045  31.023   6.004  1.00  2.53           C  
ATOM    662  O   SER A  45      21.064  30.030   6.736  1.00  2.53           O  
ATOM    663  CB  SER A  45      23.062  32.318   6.206  1.00  2.53           C  
ATOM    664  OG  SER A  45      23.676  31.194   6.844  1.00  2.53           O  
ATOM    665  H   SER A  45      21.175  31.911   8.565  1.00  2.53           H  
ATOM    666  HA  SER A  45      21.096  33.139   5.900  1.00  2.53           H  
ATOM    667 1HB  SER A  45      23.236  32.273   5.131  1.00  2.53           H  
ATOM    668 2HB  SER A  45      23.519  33.236   6.571  1.00  2.53           H  
ATOM    669  HG  SER A  45      24.613  31.419   6.929  1.00  2.53           H  
ATOM    670  N   LEU A  46      20.765  30.965   4.700  1.00  2.39           N  
ATOM    671  CA  LEU A  46      20.377  29.726   4.046  1.00  2.39           C  
ATOM    672  C   LEU A  46      21.411  28.637   4.237  1.00  2.39           C  
ATOM    673  O   LEU A  46      21.054  27.488   4.458  1.00  2.39           O  
ATOM    674  CB  LEU A  46      20.125  29.926   2.554  1.00  2.39           C  
ATOM    675  CG  LEU A  46      19.720  28.636   1.821  1.00  2.39           C  
ATOM    676  CD1 LEU A  46      18.420  28.094   2.420  1.00  2.39           C  
ATOM    677  CD2 LEU A  46      19.550  28.914   0.344  1.00  2.39           C  
ATOM    678  H   LEU A  46      20.787  31.819   4.159  1.00  2.39           H  
ATOM    679  HA  LEU A  46      19.447  29.385   4.482  1.00  2.39           H  
ATOM    680 1HB  LEU A  46      19.328  30.656   2.423  1.00  2.39           H  
ATOM    681 2HB  LEU A  46      21.034  30.308   2.088  1.00  2.39           H  
ATOM    682  HG  LEU A  46      20.500  27.894   1.961  1.00  2.39           H  
ATOM    683 1HD1 LEU A  46      18.141  27.170   1.912  1.00  2.39           H  
ATOM    684 2HD1 LEU A  46      18.553  27.898   3.484  1.00  2.39           H  
ATOM    685 3HD1 LEU A  46      17.649  28.821   2.278  1.00  2.39           H  
ATOM    686 1HD2 LEU A  46      19.273  27.991  -0.168  1.00  2.39           H  
ATOM    687 2HD2 LEU A  46      18.767  29.659   0.200  1.00  2.39           H  
ATOM    688 3HD2 LEU A  46      20.488  29.289  -0.064  1.00  2.39           H  
ATOM    689  N   GLU A  47      22.690  28.976   4.146  1.00  2.23           N  
ATOM    690  CA  GLU A  47      23.718  27.956   4.272  1.00  2.23           C  
ATOM    691  C   GLU A  47      23.679  27.259   5.633  1.00  2.23           C  
ATOM    692  O   GLU A  47      23.841  26.037   5.711  1.00  2.23           O  
ATOM    693  CB  GLU A  47      25.096  28.571   4.052  1.00  2.23           C  
ATOM    694  CG  GLU A  47      25.370  29.010   2.613  1.00  2.23           C  
ATOM    695  CD  GLU A  47      26.716  29.684   2.440  1.00  2.23           C  
ATOM    696  OE1 GLU A  47      27.367  29.938   3.426  1.00  2.23           O  
ATOM    697  OE2 GLU A  47      27.088  29.942   1.318  1.00  2.23           O  
ATOM    698  H   GLU A  47      22.945  29.939   3.984  1.00  2.23           H  
ATOM    699  HA  GLU A  47      23.544  27.202   3.501  1.00  2.23           H  
ATOM    700 1HB  GLU A  47      25.207  29.446   4.697  1.00  2.23           H  
ATOM    701 2HB  GLU A  47      25.864  27.855   4.338  1.00  2.23           H  
ATOM    702 1HG  GLU A  47      25.329  28.135   1.967  1.00  2.23           H  
ATOM    703 2HG  GLU A  47      24.581  29.696   2.302  1.00  2.23           H  
ATOM    704  N   GLU A  48      23.420  28.015   6.714  1.00  2.08           N  
ATOM    705  CA  GLU A  48      23.365  27.361   8.024  1.00  2.08           C  
ATOM    706  C   GLU A  48      22.144  26.444   8.079  1.00  2.08           C  
ATOM    707  O   GLU A  48      22.184  25.353   8.662  1.00  2.08           O  
ATOM    708  CB  GLU A  48      23.283  28.383   9.160  1.00  2.08           C  
ATOM    709  CG  GLU A  48      23.395  27.779  10.566  1.00  2.08           C  
ATOM    710  CD  GLU A  48      24.760  27.175  10.855  1.00  2.08           C  
ATOM    711  OE1 GLU A  48      25.697  27.516  10.170  1.00  2.08           O  
ATOM    712  OE2 GLU A  48      24.862  26.377  11.761  1.00  2.08           O  
ATOM    713  H   GLU A  48      23.298  29.033   6.636  1.00  2.08           H  
ATOM    714  HA  GLU A  48      24.259  26.755   8.155  1.00  2.08           H  
ATOM    715 1HB  GLU A  48      24.073  29.123   9.043  1.00  2.08           H  
ATOM    716 2HB  GLU A  48      22.329  28.915   9.099  1.00  2.08           H  
ATOM    717 1HG  GLU A  48      23.172  28.547  11.307  1.00  2.08           H  
ATOM    718 2HG  GLU A  48      22.650  26.998  10.656  1.00  2.08           H  
ATOM    719  N   ILE A  49      21.056  26.905   7.469  1.00  1.97           N  
ATOM    720  CA  ILE A  49      19.786  26.201   7.471  1.00  1.97           C  
ATOM    721  C   ILE A  49      19.868  24.899   6.699  1.00  1.97           C  
ATOM    722  O   ILE A  49      19.407  23.857   7.174  1.00  1.97           O  
ATOM    723  CB  ILE A  49      18.737  27.097   6.848  1.00  1.97           C  
ATOM    724  CG1 ILE A  49      18.585  28.227   7.739  1.00  1.97           C  
ATOM    725  CG2 ILE A  49      17.438  26.349   6.649  1.00  1.97           C  
ATOM    726  CD1 ILE A  49      17.811  29.338   7.188  1.00  1.97           C  
ATOM    727  H   ILE A  49      21.107  27.822   7.016  1.00  1.97           H  
ATOM    728  HA  ILE A  49      19.510  25.982   8.498  1.00  1.97           H  
ATOM    729  HB  ILE A  49      19.081  27.468   5.903  1.00  1.97           H  
ATOM    730 1HG1 ILE A  49      18.152  27.855   8.628  1.00  1.97           H  
ATOM    731 2HG1 ILE A  49      19.565  28.605   7.978  1.00  1.97           H  
ATOM    732 1HG2 ILE A  49      16.714  27.021   6.224  1.00  1.97           H  
ATOM    733 2HG2 ILE A  49      17.600  25.511   5.973  1.00  1.97           H  
ATOM    734 3HG2 ILE A  49      17.080  25.979   7.606  1.00  1.97           H  
ATOM    735 1HD1 ILE A  49      17.742  30.145   7.914  1.00  1.97           H  
ATOM    736 2HD1 ILE A  49      18.275  29.712   6.299  1.00  1.97           H  
ATOM    737 3HD1 ILE A  49      16.849  28.966   6.958  1.00  1.97           H  
ATOM    738  N   VAL A  50      20.473  24.961   5.519  1.00  1.89           N  
ATOM    739  CA  VAL A  50      20.665  23.795   4.686  1.00  1.89           C  
ATOM    740  C   VAL A  50      21.535  22.782   5.383  1.00  1.89           C  
ATOM    741  O   VAL A  50      21.189  21.600   5.440  1.00  1.89           O  
ATOM    742  CB  VAL A  50      21.322  24.204   3.362  1.00  1.89           C  
ATOM    743  CG1 VAL A  50      21.767  22.989   2.594  1.00  1.89           C  
ATOM    744  CG2 VAL A  50      20.326  24.971   2.544  1.00  1.89           C  
ATOM    745  H   VAL A  50      20.809  25.862   5.192  1.00  1.89           H  
ATOM    746  HA  VAL A  50      19.695  23.352   4.478  1.00  1.89           H  
ATOM    747  HB  VAL A  50      22.195  24.830   3.571  1.00  1.89           H  
ATOM    748 1HG1 VAL A  50      22.227  23.300   1.659  1.00  1.89           H  
ATOM    749 2HG1 VAL A  50      22.490  22.439   3.188  1.00  1.89           H  
ATOM    750 3HG1 VAL A  50      20.935  22.366   2.388  1.00  1.89           H  
ATOM    751 1HG2 VAL A  50      20.779  25.284   1.606  1.00  1.89           H  
ATOM    752 2HG2 VAL A  50      19.476  24.352   2.342  1.00  1.89           H  
ATOM    753 3HG2 VAL A  50      20.011  25.828   3.098  1.00  1.89           H  
ATOM    754  N   ALA A  51      22.642  23.232   5.972  1.00  1.85           N  
ATOM    755  CA  ALA A  51      23.509  22.309   6.674  1.00  1.85           C  
ATOM    756  C   ALA A  51      22.761  21.609   7.805  1.00  1.85           C  
ATOM    757  O   ALA A  51      22.899  20.396   7.993  1.00  1.85           O  
ATOM    758  CB  ALA A  51      24.704  23.058   7.223  1.00  1.85           C  
ATOM    759  H   ALA A  51      22.904  24.221   5.916  1.00  1.85           H  
ATOM    760  HA  ALA A  51      23.844  21.551   5.966  1.00  1.85           H  
ATOM    761 1HB  ALA A  51      25.368  22.365   7.733  1.00  1.85           H  
ATOM    762 2HB  ALA A  51      25.234  23.542   6.403  1.00  1.85           H  
ATOM    763 3HB  ALA A  51      24.357  23.820   7.928  1.00  1.85           H  
ATOM    764  N   LEU A  52      21.927  22.359   8.536  1.00  1.83           N  
ATOM    765  CA  LEU A  52      21.161  21.770   9.619  1.00  1.83           C  
ATOM    766  C   LEU A  52      20.161  20.750   9.114  1.00  1.83           C  
ATOM    767  O   LEU A  52      20.102  19.624   9.612  1.00  1.83           O  
ATOM    768  CB  LEU A  52      20.360  22.829  10.365  1.00  1.83           C  
ATOM    769  CG  LEU A  52      19.488  22.266  11.462  1.00  1.83           C  
ATOM    770  CD1 LEU A  52      20.357  21.662  12.532  1.00  1.83           C  
ATOM    771  CD2 LEU A  52      18.613  23.320  11.981  1.00  1.83           C  
ATOM    772  H   LEU A  52      21.853  23.363   8.365  1.00  1.83           H  
ATOM    773  HA  LEU A  52      21.849  21.280  10.303  1.00  1.83           H  
ATOM    774 1HB  LEU A  52      21.051  23.552  10.800  1.00  1.83           H  
ATOM    775 2HB  LEU A  52      19.720  23.352   9.659  1.00  1.83           H  
ATOM    776  HG  LEU A  52      18.879  21.468  11.052  1.00  1.83           H  
ATOM    777 1HD1 LEU A  52      19.735  21.240  13.299  1.00  1.83           H  
ATOM    778 2HD1 LEU A  52      20.980  20.881  12.099  1.00  1.83           H  
ATOM    779 3HD1 LEU A  52      20.991  22.436  12.963  1.00  1.83           H  
ATOM    780 1HD2 LEU A  52      17.983  22.904  12.751  1.00  1.83           H  
ATOM    781 2HD2 LEU A  52      19.219  24.111  12.389  1.00  1.83           H  
ATOM    782 3HD2 LEU A  52      17.995  23.712  11.172  1.00  1.83           H  
ATOM    783  N   ALA A  53      19.358  21.145   8.132  1.00  1.82           N  
ATOM    784  CA  ALA A  53      18.324  20.270   7.623  1.00  1.82           C  
ATOM    785  C   ALA A  53      18.915  18.987   7.058  1.00  1.82           C  
ATOM    786  O   ALA A  53      18.380  17.902   7.295  1.00  1.82           O  
ATOM    787  CB  ALA A  53      17.534  21.001   6.567  1.00  1.82           C  
ATOM    788  H   ALA A  53      19.460  22.082   7.740  1.00  1.82           H  
ATOM    789  HA  ALA A  53      17.665  20.005   8.450  1.00  1.82           H  
ATOM    790 1HB  ALA A  53      16.738  20.362   6.188  1.00  1.82           H  
ATOM    791 2HB  ALA A  53      17.106  21.908   6.995  1.00  1.82           H  
ATOM    792 3HB  ALA A  53      18.216  21.265   5.764  1.00  1.82           H  
ATOM    793  N   LEU A  54      20.046  19.085   6.353  1.00  1.84           N  
ATOM    794  CA  LEU A  54      20.667  17.890   5.806  1.00  1.84           C  
ATOM    795  C   LEU A  54      21.216  17.002   6.910  1.00  1.84           C  
ATOM    796  O   LEU A  54      21.091  15.772   6.849  1.00  1.84           O  
ATOM    797  CB  LEU A  54      21.772  18.268   4.829  1.00  1.84           C  
ATOM    798  CG  LEU A  54      21.276  18.913   3.550  1.00  1.84           C  
ATOM    799  CD1 LEU A  54      22.446  19.389   2.735  1.00  1.84           C  
ATOM    800  CD2 LEU A  54      20.436  17.913   2.778  1.00  1.84           C  
ATOM    801  H   LEU A  54      20.468  19.998   6.174  1.00  1.84           H  
ATOM    802  HA  LEU A  54      19.907  17.331   5.263  1.00  1.84           H  
ATOM    803 1HB  LEU A  54      22.434  18.985   5.325  1.00  1.84           H  
ATOM    804 2HB  LEU A  54      22.345  17.381   4.572  1.00  1.84           H  
ATOM    805  HG  LEU A  54      20.673  19.778   3.800  1.00  1.84           H  
ATOM    806 1HD1 LEU A  54      22.083  19.868   1.825  1.00  1.84           H  
ATOM    807 2HD1 LEU A  54      23.021  20.104   3.321  1.00  1.84           H  
ATOM    808 3HD1 LEU A  54      23.077  18.542   2.474  1.00  1.84           H  
ATOM    809 1HD2 LEU A  54      20.083  18.382   1.876  1.00  1.84           H  
ATOM    810 2HD2 LEU A  54      21.040  17.042   2.523  1.00  1.84           H  
ATOM    811 3HD2 LEU A  54      19.586  17.600   3.386  1.00  1.84           H  
ATOM    812  N   ARG A  55      21.785  17.618   7.956  1.00  1.86           N  
ATOM    813  CA  ARG A  55      22.295  16.840   9.071  1.00  1.86           C  
ATOM    814  C   ARG A  55      21.163  16.057   9.697  1.00  1.86           C  
ATOM    815  O   ARG A  55      21.297  14.856   9.950  1.00  1.86           O  
ATOM    816  CB  ARG A  55      22.956  17.733  10.124  1.00  1.86           C  
ATOM    817  CG  ARG A  55      23.506  16.968  11.336  1.00  1.86           C  
ATOM    818  CD  ARG A  55      24.351  17.816  12.252  1.00  1.86           C  
ATOM    819  NE  ARG A  55      23.628  18.857  13.010  1.00  1.86           N  
ATOM    820  CZ  ARG A  55      22.980  18.654  14.191  1.00  1.86           C  
ATOM    821  NH1 ARG A  55      22.926  17.460  14.744  1.00  1.86           N  
ATOM    822  NH2 ARG A  55      22.409  19.663  14.825  1.00  1.86           N  
ATOM    823  H   ARG A  55      21.896  18.634   7.974  1.00  1.86           H  
ATOM    824  HA  ARG A  55      23.039  16.141   8.699  1.00  1.86           H  
ATOM    825 1HB  ARG A  55      23.771  18.291   9.669  1.00  1.86           H  
ATOM    826 2HB  ARG A  55      22.232  18.456  10.491  1.00  1.86           H  
ATOM    827 1HG  ARG A  55      22.664  16.595  11.917  1.00  1.86           H  
ATOM    828 2HG  ARG A  55      24.104  16.123  10.999  1.00  1.86           H  
ATOM    829 1HD  ARG A  55      24.830  17.153  12.975  1.00  1.86           H  
ATOM    830 2HD  ARG A  55      25.121  18.309  11.660  1.00  1.86           H  
ATOM    831  HE  ARG A  55      23.642  19.797  12.640  1.00  1.86           H  
ATOM    832 1HH1 ARG A  55      23.342  16.634  14.293  1.00  1.86           H  
ATOM    833 2HH1 ARG A  55      22.444  17.329  15.618  1.00  1.86           H  
ATOM    834 1HH2 ARG A  55      22.437  20.597  14.440  1.00  1.86           H  
ATOM    835 2HH2 ARG A  55      21.986  19.490  15.724  1.00  1.86           H  
ATOM    836  N   LEU A  56      20.009  16.703   9.859  1.00  1.89           N  
ATOM    837  CA  LEU A  56      18.888  16.041  10.487  1.00  1.89           C  
ATOM    838  C   LEU A  56      18.258  15.007   9.561  1.00  1.89           C  
ATOM    839  O   LEU A  56      17.872  13.939  10.022  1.00  1.89           O  
ATOM    840  CB  LEU A  56      17.885  17.087  10.988  1.00  1.89           C  
ATOM    841  CG  LEU A  56      18.170  17.546  12.450  1.00  1.89           C  
ATOM    842  CD1 LEU A  56      17.935  16.389  13.391  1.00  1.89           C  
ATOM    843  CD2 LEU A  56      19.615  17.998  12.551  1.00  1.89           C  
ATOM    844  H   LEU A  56      19.943  17.691   9.602  1.00  1.89           H  
ATOM    845  HA  LEU A  56      19.265  15.514  11.364  1.00  1.89           H  
ATOM    846 1HB  LEU A  56      17.941  17.965  10.336  1.00  1.89           H  
ATOM    847 2HB  LEU A  56      16.878  16.676  10.939  1.00  1.89           H  
ATOM    848  HG  LEU A  56      17.517  18.358  12.729  1.00  1.89           H  
ATOM    849 1HD1 LEU A  56      18.152  16.699  14.400  1.00  1.89           H  
ATOM    850 2HD1 LEU A  56      16.901  16.065  13.325  1.00  1.89           H  
ATOM    851 3HD1 LEU A  56      18.597  15.559  13.122  1.00  1.89           H  
ATOM    852 1HD2 LEU A  56      19.836  18.306  13.564  1.00  1.89           H  
ATOM    853 2HD2 LEU A  56      20.271  17.172  12.284  1.00  1.89           H  
ATOM    854 3HD2 LEU A  56      19.778  18.823  11.880  1.00  1.89           H  
ATOM    855  N   CYS A  57      18.222  15.248   8.250  1.00  1.92           N  
ATOM    856  CA  CYS A  57      17.689  14.223   7.354  1.00  1.92           C  
ATOM    857  C   CYS A  57      18.483  12.935   7.538  1.00  1.92           C  
ATOM    858  O   CYS A  57      17.910  11.851   7.697  1.00  1.92           O  
ATOM    859  CB  CYS A  57      17.786  14.640   5.886  1.00  1.92           C  
ATOM    860  SG  CYS A  57      17.146  13.392   4.738  1.00  1.92           S  
ATOM    861  H   CYS A  57      18.528  16.145   7.878  1.00  1.92           H  
ATOM    862  HA  CYS A  57      16.647  14.037   7.608  1.00  1.92           H  
ATOM    863 1HB  CYS A  57      17.242  15.566   5.726  1.00  1.92           H  
ATOM    864 2HB  CYS A  57      18.829  14.831   5.632  1.00  1.92           H  
ATOM    865  HG  CYS A  57      18.052  12.463   5.049  1.00  1.92           H  
ATOM    866  N   GLY A  58      19.811  13.068   7.503  1.00  1.95           N  
ATOM    867  CA  GLY A  58      20.724  11.949   7.667  1.00  1.95           C  
ATOM    868  C   GLY A  58      20.553  11.254   9.017  1.00  1.95           C  
ATOM    869  O   GLY A  58      20.344  10.036   9.075  1.00  1.95           O  
ATOM    870  H   GLY A  58      20.209  14.001   7.365  1.00  1.95           H  
ATOM    871 1HA  GLY A  58      20.563  11.230   6.866  1.00  1.95           H  
ATOM    872 2HA  GLY A  58      21.746  12.313   7.573  1.00  1.95           H  
ATOM    873  N   GLU A  59      20.639  12.024  10.109  1.00  2.01           N  
ATOM    874  CA  GLU A  59      20.542  11.434  11.439  1.00  2.01           C  
ATOM    875  C   GLU A  59      19.202  10.757  11.658  1.00  2.01           C  
ATOM    876  O   GLU A  59      19.154   9.656  12.201  1.00  2.01           O  
ATOM    877  CB  GLU A  59      20.740  12.508  12.513  1.00  2.01           C  
ATOM    878  CG  GLU A  59      22.171  13.058  12.615  1.00  2.01           C  
ATOM    879  CD  GLU A  59      22.298  14.193  13.601  1.00  2.01           C  
ATOM    880  OE1 GLU A  59      21.320  14.519  14.233  1.00  2.01           O  
ATOM    881  OE2 GLU A  59      23.371  14.761  13.702  1.00  2.01           O  
ATOM    882  H   GLU A  59      20.795  13.028  10.012  1.00  2.01           H  
ATOM    883  HA  GLU A  59      21.324  10.685  11.540  1.00  2.01           H  
ATOM    884 1HB  GLU A  59      20.079  13.351  12.299  1.00  2.01           H  
ATOM    885 2HB  GLU A  59      20.454  12.109  13.486  1.00  2.01           H  
ATOM    886 1HG  GLU A  59      22.833  12.251  12.922  1.00  2.01           H  
ATOM    887 2HG  GLU A  59      22.493  13.397  11.634  1.00  2.01           H  
ATOM    888  N   ILE A  60      18.123  11.364  11.185  1.00  2.08           N  
ATOM    889  CA  ILE A  60      16.799  10.791  11.344  1.00  2.08           C  
ATOM    890  C   ILE A  60      16.668   9.501  10.561  1.00  2.08           C  
ATOM    891  O   ILE A  60      16.095   8.527  11.053  1.00  2.08           O  
ATOM    892  CB  ILE A  60      15.721  11.792  10.978  1.00  2.08           C  
ATOM    893  CG1 ILE A  60      15.755  12.899  12.015  1.00  2.08           C  
ATOM    894  CG2 ILE A  60      14.385  11.130  10.950  1.00  2.08           C  
ATOM    895  CD1 ILE A  60      14.970  14.059  11.651  1.00  2.08           C  
ATOM    896  H   ILE A  60      18.205  12.271  10.728  1.00  2.08           H  
ATOM    897  HA  ILE A  60      16.663  10.556  12.399  1.00  2.08           H  
ATOM    898  HB  ILE A  60      15.941  12.227   9.999  1.00  2.08           H  
ATOM    899 1HG1 ILE A  60      15.382  12.509  12.963  1.00  2.08           H  
ATOM    900 2HG1 ILE A  60      16.790  13.216  12.159  1.00  2.08           H  
ATOM    901 1HG2 ILE A  60      13.623  11.865  10.694  1.00  2.08           H  
ATOM    902 2HG2 ILE A  60      14.404  10.342  10.205  1.00  2.08           H  
ATOM    903 3HG2 ILE A  60      14.167  10.703  11.928  1.00  2.08           H  
ATOM    904 1HD1 ILE A  60      15.057  14.796  12.437  1.00  2.08           H  
ATOM    905 2HD1 ILE A  60      15.349  14.472  10.717  1.00  2.08           H  
ATOM    906 3HD1 ILE A  60      13.935  13.767  11.529  1.00  2.08           H  
ATOM    907  N   ALA A  61      17.185   9.476   9.328  1.00  2.18           N  
ATOM    908  CA  ALA A  61      17.113   8.246   8.560  1.00  2.18           C  
ATOM    909  C   ALA A  61      17.799   7.123   9.347  1.00  2.18           C  
ATOM    910  O   ALA A  61      17.288   5.996   9.409  1.00  2.18           O  
ATOM    911  CB  ALA A  61      17.785   8.438   7.199  1.00  2.18           C  
ATOM    912  H   ALA A  61      17.622  10.304   8.920  1.00  2.18           H  
ATOM    913  HA  ALA A  61      16.068   7.985   8.421  1.00  2.18           H  
ATOM    914 1HB  ALA A  61      17.727   7.516   6.627  1.00  2.18           H  
ATOM    915 2HB  ALA A  61      17.283   9.241   6.656  1.00  2.18           H  
ATOM    916 3HB  ALA A  61      18.831   8.705   7.350  1.00  2.18           H  
ATOM    917  N   LYS A  62      18.912   7.446  10.020  1.00  2.27           N  
ATOM    918  CA  LYS A  62      19.611   6.449  10.821  1.00  2.27           C  
ATOM    919  C   LYS A  62      18.837   6.084  12.103  1.00  2.27           C  
ATOM    920  O   LYS A  62      18.696   4.904  12.427  1.00  2.27           O  
ATOM    921  CB  LYS A  62      21.015   6.948  11.157  1.00  2.27           C  
ATOM    922  CG  LYS A  62      21.951   7.007   9.952  1.00  2.27           C  
ATOM    923  CD  LYS A  62      23.322   7.541  10.333  1.00  2.27           C  
ATOM    924  CE  LYS A  62      24.243   7.607   9.123  1.00  2.27           C  
ATOM    925  NZ  LYS A  62      25.581   8.157   9.473  1.00  2.27           N  
ATOM    926  H   LYS A  62      19.301   8.390   9.933  1.00  2.27           H  
ATOM    927  HA  LYS A  62      19.706   5.542  10.223  1.00  2.27           H  
ATOM    928 1HB  LYS A  62      20.952   7.950  11.577  1.00  2.27           H  
ATOM    929 2HB  LYS A  62      21.463   6.304  11.912  1.00  2.27           H  
ATOM    930 1HG  LYS A  62      22.057   6.011   9.523  1.00  2.27           H  
ATOM    931 2HG  LYS A  62      21.514   7.663   9.197  1.00  2.27           H  
ATOM    932 1HD  LYS A  62      23.210   8.545  10.748  1.00  2.27           H  
ATOM    933 2HD  LYS A  62      23.769   6.899  11.091  1.00  2.27           H  
ATOM    934 1HE  LYS A  62      24.367   6.605   8.714  1.00  2.27           H  
ATOM    935 2HE  LYS A  62      23.786   8.244   8.363  1.00  2.27           H  
ATOM    936 1HZ  LYS A  62      26.161   8.185   8.646  1.00  2.27           H  
ATOM    937 2HZ  LYS A  62      25.474   9.091   9.841  1.00  2.27           H  
ATOM    938 3HZ  LYS A  62      26.016   7.567  10.168  1.00  2.27           H  
ATOM    939  N   GLU A  63      18.272   7.081  12.803  1.00  2.34           N  
ATOM    940  CA  GLU A  63      17.514   6.827  14.040  1.00  2.34           C  
ATOM    941  C   GLU A  63      16.290   5.968  13.769  1.00  2.34           C  
ATOM    942  O   GLU A  63      15.897   5.143  14.596  1.00  2.34           O  
ATOM    943  CB  GLU A  63      17.061   8.118  14.742  1.00  2.34           C  
ATOM    944  CG  GLU A  63      18.168   8.943  15.419  1.00  2.34           C  
ATOM    945  CD  GLU A  63      17.626  10.188  16.107  1.00  2.34           C  
ATOM    946  OE1 GLU A  63      16.459  10.466  15.952  1.00  2.34           O  
ATOM    947  OE2 GLU A  63      18.374  10.844  16.794  1.00  2.34           O  
ATOM    948  H   GLU A  63      18.406   8.037  12.491  1.00  2.34           H  
ATOM    949  HA  GLU A  63      18.160   6.283  14.727  1.00  2.34           H  
ATOM    950 1HB  GLU A  63      16.572   8.762  14.012  1.00  2.34           H  
ATOM    951 2HB  GLU A  63      16.320   7.873  15.501  1.00  2.34           H  
ATOM    952 1HG  GLU A  63      18.667   8.320  16.159  1.00  2.34           H  
ATOM    953 2HG  GLU A  63      18.903   9.233  14.676  1.00  2.34           H  
ATOM    954  N   GLY A  64      15.709   6.141  12.584  1.00  2.34           N  
ATOM    955  CA  GLY A  64      14.529   5.413  12.155  1.00  2.34           C  
ATOM    956  C   GLY A  64      14.854   3.974  11.743  1.00  2.34           C  
ATOM    957  O   GLY A  64      13.950   3.209  11.400  1.00  2.34           O  
ATOM    958  H   GLY A  64      16.076   6.861  11.962  1.00  2.34           H  
ATOM    959 1HA  GLY A  64      13.794   5.410  12.959  1.00  2.34           H  
ATOM    960 2HA  GLY A  64      14.080   5.938  11.313  1.00  2.34           H  
ATOM    961  N   GLY A  65      16.141   3.603  11.774  1.00  2.26           N  
ATOM    962  CA  GLY A  65      16.575   2.266  11.424  1.00  2.26           C  
ATOM    963  C   GLY A  65      16.692   2.004   9.930  1.00  2.26           C  
ATOM    964  O   GLY A  65      16.656   0.844   9.514  1.00  2.26           O  
ATOM    965  H   GLY A  65      16.861   4.258  12.065  1.00  2.26           H  
ATOM    966 1HA  GLY A  65      17.546   2.093  11.890  1.00  2.26           H  
ATOM    967 2HA  GLY A  65      15.888   1.544  11.864  1.00  2.26           H  
ATOM    968  N   LEU A  66      16.810   3.042   9.101  1.00  2.10           N  
ATOM    969  CA  LEU A  66      16.893   2.750   7.683  1.00  2.10           C  
ATOM    970  C   LEU A  66      18.333   2.475   7.246  1.00  2.10           C  
ATOM    971  O   LEU A  66      19.213   3.307   7.470  1.00  2.10           O  
ATOM    972  CB  LEU A  66      16.429   3.951   6.851  1.00  2.10           C  
ATOM    973  CG  LEU A  66      15.021   4.420   7.008  1.00  2.10           C  
ATOM    974  CD1 LEU A  66      14.850   5.701   6.207  1.00  2.10           C  
ATOM    975  CD2 LEU A  66      14.090   3.360   6.500  1.00  2.10           C  
ATOM    976  H   LEU A  66      16.859   4.007   9.434  1.00  2.10           H  
ATOM    977  HA  LEU A  66      16.238   1.913   7.487  1.00  2.10           H  
ATOM    978 1HB  LEU A  66      17.084   4.795   7.065  1.00  2.10           H  
ATOM    979 2HB  LEU A  66      16.541   3.685   5.814  1.00  2.10           H  
ATOM    980  HG  LEU A  66      14.813   4.632   8.062  1.00  2.10           H  
ATOM    981 1HD1 LEU A  66      13.828   6.057   6.311  1.00  2.10           H  
ATOM    982 2HD1 LEU A  66      15.532   6.450   6.581  1.00  2.10           H  
ATOM    983 3HD1 LEU A  66      15.066   5.507   5.156  1.00  2.10           H  
ATOM    984 1HD2 LEU A  66      13.067   3.709   6.609  1.00  2.10           H  
ATOM    985 2HD2 LEU A  66      14.303   3.166   5.450  1.00  2.10           H  
ATOM    986 3HD2 LEU A  66      14.230   2.447   7.079  1.00  2.10           H  
ATOM    987  N   PRO A  67      18.612   1.382   6.525  1.00  1.88           N  
ATOM    988  CA  PRO A  67      19.898   1.083   5.935  1.00  1.88           C  
ATOM    989  C   PRO A  67      19.930   1.880   4.652  1.00  1.88           C  
ATOM    990  O   PRO A  67      19.826   1.323   3.565  1.00  1.88           O  
ATOM    991  CB  PRO A  67      19.831  -0.425   5.712  1.00  1.88           C  
ATOM    992  CG  PRO A  67      18.372  -0.684   5.436  1.00  1.88           C  
ATOM    993  CD  PRO A  67      17.605   0.340   6.301  1.00  1.88           C  
ATOM    994  HA  PRO A  67      20.706   1.376   6.618  1.00  1.88           H  
ATOM    995 1HB  PRO A  67      20.482  -0.713   4.872  1.00  1.88           H  
ATOM    996 2HB  PRO A  67      20.199  -0.954   6.604  1.00  1.88           H  
ATOM    997 1HG  PRO A  67      18.190  -0.576   4.362  1.00  1.88           H  
ATOM    998 2HG  PRO A  67      18.120  -1.722   5.695  1.00  1.88           H  
ATOM    999 1HD  PRO A  67      16.762   0.737   5.731  1.00  1.88           H  
ATOM   1000 2HD  PRO A  67      17.298  -0.121   7.253  1.00  1.88           H  
ATOM   1001  N   ALA A  68      19.991   3.198   4.794  1.00  1.66           N  
ATOM   1002  CA  ALA A  68      19.739   4.058   3.656  1.00  1.66           C  
ATOM   1003  C   ALA A  68      20.667   5.246   3.524  1.00  1.66           C  
ATOM   1004  O   ALA A  68      21.276   5.717   4.490  1.00  1.66           O  
ATOM   1005  CB  ALA A  68      18.316   4.570   3.752  1.00  1.66           C  
ATOM   1006  H   ALA A  68      20.118   3.585   5.729  1.00  1.66           H  
ATOM   1007  HA  ALA A  68      19.852   3.455   2.758  1.00  1.66           H  
ATOM   1008 1HB  ALA A  68      18.114   5.162   2.885  1.00  1.66           H  
ATOM   1009 2HB  ALA A  68      17.634   3.729   3.787  1.00  1.66           H  
ATOM   1010 3HB  ALA A  68      18.205   5.177   4.646  1.00  1.66           H  
ATOM   1011  N   THR A  69      20.746   5.721   2.289  1.00  1.46           N  
ATOM   1012  CA  THR A  69      21.568   6.859   1.898  1.00  1.46           C  
ATOM   1013  C   THR A  69      20.748   8.062   1.458  1.00  1.46           C  
ATOM   1014  O   THR A  69      19.793   7.923   0.690  1.00  1.46           O  
ATOM   1015  CB  THR A  69      22.513   6.439   0.753  1.00  1.46           C  
ATOM   1016  OG1 THR A  69      23.376   5.389   1.212  1.00  1.46           O  
ATOM   1017  CG2 THR A  69      23.350   7.601   0.261  1.00  1.46           C  
ATOM   1018  H   THR A  69      20.189   5.235   1.581  1.00  1.46           H  
ATOM   1019  HA  THR A  69      22.170   7.160   2.756  1.00  1.46           H  
ATOM   1020  HB  THR A  69      21.915   6.063  -0.080  1.00  1.46           H  
ATOM   1021  HG1 THR A  69      23.854   5.687   1.992  1.00  1.46           H  
ATOM   1022 1HG2 THR A  69      23.997   7.263  -0.546  1.00  1.46           H  
ATOM   1023 2HG2 THR A  69      22.707   8.381  -0.109  1.00  1.46           H  
ATOM   1024 3HG2 THR A  69      23.958   7.987   1.076  1.00  1.46           H  
ATOM   1025  N   VAL A  70      21.105   9.258   1.935  1.00  1.31           N  
ATOM   1026  CA  VAL A  70      20.378  10.435   1.472  1.00  1.31           C  
ATOM   1027  C   VAL A  70      20.956  10.724   0.091  1.00  1.31           C  
ATOM   1028  O   VAL A  70      22.174  10.848  -0.051  1.00  1.31           O  
ATOM   1029  CB  VAL A  70      20.567  11.662   2.395  1.00  1.31           C  
ATOM   1030  CG1 VAL A  70      19.777  12.869   1.801  1.00  1.31           C  
ATOM   1031  CG2 VAL A  70      20.133  11.325   3.852  1.00  1.31           C  
ATOM   1032  H   VAL A  70      21.878   9.344   2.582  1.00  1.31           H  
ATOM   1033  HA  VAL A  70      19.322  10.218   1.383  1.00  1.31           H  
ATOM   1034  HB  VAL A  70      21.620  11.941   2.400  1.00  1.31           H  
ATOM   1035 1HG1 VAL A  70      19.924  13.749   2.426  1.00  1.31           H  
ATOM   1036 2HG1 VAL A  70      20.129  13.082   0.790  1.00  1.31           H  
ATOM   1037 3HG1 VAL A  70      18.714  12.623   1.765  1.00  1.31           H  
ATOM   1038 1HG2 VAL A  70      20.293  12.200   4.485  1.00  1.31           H  
ATOM   1039 2HG2 VAL A  70      19.105  11.051   3.890  1.00  1.31           H  
ATOM   1040 3HG2 VAL A  70      20.732  10.492   4.223  1.00  1.31           H  
ATOM   1041  N   LEU A  71      20.106  10.773  -0.922  1.00  1.20           N  
ATOM   1042  CA  LEU A  71      20.552  10.937  -2.298  1.00  1.20           C  
ATOM   1043  C   LEU A  71      20.476  12.363  -2.818  1.00  1.20           C  
ATOM   1044  O   LEU A  71      21.355  12.810  -3.559  1.00  1.20           O  
ATOM   1045  CB  LEU A  71      19.684  10.088  -3.225  1.00  1.20           C  
ATOM   1046  CG  LEU A  71      19.684   8.595  -2.988  1.00  1.20           C  
ATOM   1047  CD1 LEU A  71      18.741   7.976  -3.998  1.00  1.20           C  
ATOM   1048  CD2 LEU A  71      21.092   8.051  -3.101  1.00  1.20           C  
ATOM   1049  H   LEU A  71      19.119  10.681  -0.731  1.00  1.20           H  
ATOM   1050  HA  LEU A  71      21.586  10.602  -2.361  1.00  1.20           H  
ATOM   1051 1HB  LEU A  71      18.650  10.430  -3.123  1.00  1.20           H  
ATOM   1052 2HB  LEU A  71      19.998  10.265  -4.251  1.00  1.20           H  
ATOM   1053  HG  LEU A  71      19.302   8.373  -1.985  1.00  1.20           H  
ATOM   1054 1HD1 LEU A  71      18.723   6.920  -3.872  1.00  1.20           H  
ATOM   1055 2HD1 LEU A  71      17.743   8.384  -3.863  1.00  1.20           H  
ATOM   1056 3HD1 LEU A  71      19.095   8.201  -5.003  1.00  1.20           H  
ATOM   1057 1HD2 LEU A  71      21.078   6.973  -2.929  1.00  1.20           H  
ATOM   1058 2HD2 LEU A  71      21.487   8.257  -4.094  1.00  1.20           H  
ATOM   1059 3HD2 LEU A  71      21.723   8.529  -2.352  1.00  1.20           H  
ATOM   1060  N   SER A  72      19.419  13.075  -2.454  1.00  1.13           N  
ATOM   1061  CA  SER A  72      19.243  14.424  -2.993  1.00  1.13           C  
ATOM   1062  C   SER A  72      18.407  15.311  -2.103  1.00  1.13           C  
ATOM   1063  O   SER A  72      17.654  14.829  -1.258  1.00  1.13           O  
ATOM   1064  CB  SER A  72      18.594  14.357  -4.362  1.00  1.13           C  
ATOM   1065  OG  SER A  72      17.282  13.874  -4.264  1.00  1.13           O  
ATOM   1066  H   SER A  72      18.732  12.645  -1.833  1.00  1.13           H  
ATOM   1067  HA  SER A  72      20.228  14.883  -3.093  1.00  1.13           H  
ATOM   1068 1HB  SER A  72      18.589  15.347  -4.816  1.00  1.13           H  
ATOM   1069 2HB  SER A  72      19.178  13.703  -5.010  1.00  1.13           H  
ATOM   1070  HG  SER A  72      16.993  13.707  -5.164  1.00  1.13           H  
ATOM   1071  N   ALA A  73      18.487  16.623  -2.336  1.00  1.10           N  
ATOM   1072  CA  ALA A  73      17.661  17.547  -1.576  1.00  1.10           C  
ATOM   1073  C   ALA A  73      17.384  18.852  -2.316  1.00  1.10           C  
ATOM   1074  O   ALA A  73      18.160  19.275  -3.177  1.00  1.10           O  
ATOM   1075  CB  ALA A  73      18.321  17.856  -0.246  1.00  1.10           C  
ATOM   1076  H   ALA A  73      19.119  16.974  -3.040  1.00  1.10           H  
ATOM   1077  HA  ALA A  73      16.716  17.060  -1.408  1.00  1.10           H  
ATOM   1078 1HB  ALA A  73      17.666  18.515   0.331  1.00  1.10           H  
ATOM   1079 2HB  ALA A  73      18.480  16.930   0.308  1.00  1.10           H  
ATOM   1080 3HB  ALA A  73      19.272  18.347  -0.420  1.00  1.10           H  
ATOM   1081  N   THR A  74      16.293  19.503  -1.911  1.00  1.10           N  
ATOM   1082  CA  THR A  74      15.876  20.807  -2.431  1.00  1.10           C  
ATOM   1083  C   THR A  74      15.304  21.694  -1.329  1.00  1.10           C  
ATOM   1084  O   THR A  74      14.718  21.203  -0.362  1.00  1.10           O  
ATOM   1085  CB  THR A  74      14.814  20.628  -3.517  1.00  1.10           C  
ATOM   1086  OG1 THR A  74      14.473  21.906  -4.074  1.00  1.10           O  
ATOM   1087  CG2 THR A  74      13.591  19.986  -2.920  1.00  1.10           C  
ATOM   1088  H   THR A  74      15.708  19.031  -1.222  1.00  1.10           H  
ATOM   1089  HA  THR A  74      16.745  21.309  -2.855  1.00  1.10           H  
ATOM   1090  HB  THR A  74      15.209  19.993  -4.309  1.00  1.10           H  
ATOM   1091  HG1 THR A  74      14.059  22.452  -3.394  1.00  1.10           H  
ATOM   1092 1HG2 THR A  74      12.832  19.851  -3.689  1.00  1.10           H  
ATOM   1093 2HG2 THR A  74      13.876  19.016  -2.512  1.00  1.10           H  
ATOM   1094 3HG2 THR A  74      13.195  20.619  -2.125  1.00  1.10           H  
ATOM   1095  N   PHE A  75      15.471  23.018  -1.483  1.00  1.14           N  
ATOM   1096  CA  PHE A  75      15.027  23.952  -0.440  1.00  1.14           C  
ATOM   1097  C   PHE A  75      14.174  25.134  -0.937  1.00  1.14           C  
ATOM   1098  O   PHE A  75      14.461  25.724  -1.983  1.00  1.14           O  
ATOM   1099  CB  PHE A  75      16.296  24.491   0.243  1.00  1.14           C  
ATOM   1100  CG  PHE A  75      17.113  23.380   0.843  1.00  1.14           C  
ATOM   1101  CD1 PHE A  75      18.036  22.677   0.064  1.00  1.14           C  
ATOM   1102  CD2 PHE A  75      16.963  23.023   2.145  1.00  1.14           C  
ATOM   1103  CE1 PHE A  75      18.748  21.631   0.589  1.00  1.14           C  
ATOM   1104  CE2 PHE A  75      17.690  21.977   2.669  1.00  1.14           C  
ATOM   1105  CZ  PHE A  75      18.562  21.282   1.893  1.00  1.14           C  
ATOM   1106  H   PHE A  75      15.938  23.369  -2.309  1.00  1.14           H  
ATOM   1107  HA  PHE A  75      14.435  23.399   0.287  1.00  1.14           H  
ATOM   1108 1HB  PHE A  75      16.911  25.031  -0.476  1.00  1.14           H  
ATOM   1109 2HB  PHE A  75      16.018  25.185   1.036  1.00  1.14           H  
ATOM   1110  HD1 PHE A  75      18.174  22.954  -0.981  1.00  1.14           H  
ATOM   1111  HD2 PHE A  75      16.251  23.573   2.764  1.00  1.14           H  
ATOM   1112  HE1 PHE A  75      19.453  21.079  -0.033  1.00  1.14           H  
ATOM   1113  HE2 PHE A  75      17.557  21.699   3.701  1.00  1.14           H  
ATOM   1114  HZ  PHE A  75      19.113  20.463   2.315  1.00  1.14           H  
ATOM   1115  N   GLU A  76      13.170  25.501  -0.125  1.00  1.22           N  
ATOM   1116  CA  GLU A  76      12.269  26.648  -0.336  1.00  1.22           C  
ATOM   1117  C   GLU A  76      12.133  27.469   0.955  1.00  1.22           C  
ATOM   1118  O   GLU A  76      12.490  26.986   2.034  1.00  1.22           O  
ATOM   1119  CB  GLU A  76      10.880  26.184  -0.795  1.00  1.22           C  
ATOM   1120  CG  GLU A  76      10.857  25.421  -2.130  1.00  1.22           C  
ATOM   1121  CD  GLU A  76       9.465  25.014  -2.569  1.00  1.22           C  
ATOM   1122  OE1 GLU A  76       8.524  25.333  -1.881  1.00  1.22           O  
ATOM   1123  OE2 GLU A  76       9.352  24.381  -3.594  1.00  1.22           O  
ATOM   1124  H   GLU A  76      12.994  24.913   0.689  1.00  1.22           H  
ATOM   1125  HA  GLU A  76      12.697  27.291  -1.105  1.00  1.22           H  
ATOM   1126 1HB  GLU A  76      10.451  25.537  -0.037  1.00  1.22           H  
ATOM   1127 2HB  GLU A  76      10.224  27.048  -0.893  1.00  1.22           H  
ATOM   1128 1HG  GLU A  76      11.303  26.049  -2.901  1.00  1.22           H  
ATOM   1129 2HG  GLU A  76      11.469  24.525  -2.033  1.00  1.22           H  
ATOM   1130  N   SER A  77      11.627  28.708   0.862  1.00  1.34           N  
ATOM   1131  CA  SER A  77      11.462  29.509   2.082  1.00  1.34           C  
ATOM   1132  C   SER A  77      10.301  30.498   2.040  1.00  1.34           C  
ATOM   1133  O   SER A  77       9.822  30.871   0.966  1.00  1.34           O  
ATOM   1134  CB  SER A  77      12.720  30.300   2.332  1.00  1.34           C  
ATOM   1135  OG  SER A  77      12.891  31.285   1.357  1.00  1.34           O  
ATOM   1136  H   SER A  77      11.354  29.082  -0.037  1.00  1.34           H  
ATOM   1137  HA  SER A  77      11.288  28.834   2.917  1.00  1.34           H  
ATOM   1138 1HB  SER A  77      12.694  30.747   3.330  1.00  1.34           H  
ATOM   1139 2HB  SER A  77      13.549  29.624   2.288  1.00  1.34           H  
ATOM   1140  HG  SER A  77      12.217  31.949   1.543  1.00  1.34           H  
ATOM   1141  N   GLU A  78       9.903  30.948   3.234  1.00  1.54           N  
ATOM   1142  CA  GLU A  78       8.853  31.944   3.430  1.00  1.54           C  
ATOM   1143  C   GLU A  78       9.119  32.835   4.652  1.00  1.54           C  
ATOM   1144  O   GLU A  78       9.451  32.346   5.734  1.00  1.54           O  
ATOM   1145  CB  GLU A  78       7.517  31.210   3.614  1.00  1.54           C  
ATOM   1146  CG  GLU A  78       6.275  32.075   3.789  1.00  1.54           C  
ATOM   1147  CD  GLU A  78       5.007  31.229   3.848  1.00  1.54           C  
ATOM   1148  OE1 GLU A  78       4.686  30.612   2.862  1.00  1.54           O  
ATOM   1149  OE2 GLU A  78       4.374  31.188   4.885  1.00  1.54           O  
ATOM   1150  H   GLU A  78      10.343  30.549   4.061  1.00  1.54           H  
ATOM   1151  HA  GLU A  78       8.804  32.579   2.545  1.00  1.54           H  
ATOM   1152 1HB  GLU A  78       7.348  30.553   2.760  1.00  1.54           H  
ATOM   1153 2HB  GLU A  78       7.585  30.578   4.499  1.00  1.54           H  
ATOM   1154 1HG  GLU A  78       6.363  32.648   4.716  1.00  1.54           H  
ATOM   1155 2HG  GLU A  78       6.208  32.780   2.962  1.00  1.54           H  
ATOM   1156  N   ASP A  79       8.957  34.148   4.495  1.00  1.81           N  
ATOM   1157  CA  ASP A  79       9.105  35.042   5.646  1.00  1.81           C  
ATOM   1158  C   ASP A  79       7.743  35.395   6.240  1.00  1.81           C  
ATOM   1159  O   ASP A  79       6.787  35.623   5.494  1.00  1.81           O  
ATOM   1160  CB  ASP A  79       9.808  36.345   5.271  1.00  1.81           C  
ATOM   1161  CG  ASP A  79      11.302  36.226   4.896  1.00  1.81           C  
ATOM   1162  OD1 ASP A  79      11.852  35.152   4.944  1.00  1.81           O  
ATOM   1163  OD2 ASP A  79      11.883  37.267   4.589  1.00  1.81           O  
ATOM   1164  H   ASP A  79       8.705  34.523   3.591  1.00  1.81           H  
ATOM   1165  HA  ASP A  79       9.692  34.541   6.416  1.00  1.81           H  
ATOM   1166 1HB  ASP A  79       9.284  36.799   4.432  1.00  1.81           H  
ATOM   1167 2HB  ASP A  79       9.712  37.025   6.104  1.00  1.81           H  
ATOM   1168  N   ARG A  80       7.665  35.489   7.570  1.00  2.13           N  
ATOM   1169  CA  ARG A  80       6.435  35.894   8.247  1.00  2.13           C  
ATOM   1170  C   ARG A  80       6.679  36.993   9.280  1.00  2.13           C  
ATOM   1171  O   ARG A  80       7.772  37.114   9.840  1.00  2.13           O  
ATOM   1172  CB  ARG A  80       5.769  34.703   8.923  1.00  2.13           C  
ATOM   1173  CG  ARG A  80       5.280  33.622   7.957  1.00  2.13           C  
ATOM   1174  CD  ARG A  80       4.518  32.541   8.638  1.00  2.13           C  
ATOM   1175  NE  ARG A  80       4.027  31.569   7.677  1.00  2.13           N  
ATOM   1176  CZ  ARG A  80       3.215  30.530   7.949  1.00  2.13           C  
ATOM   1177  NH1 ARG A  80       2.787  30.303   9.175  1.00  2.13           N  
ATOM   1178  NH2 ARG A  80       2.856  29.749   6.950  1.00  2.13           N  
ATOM   1179  H   ARG A  80       8.476  35.252   8.145  1.00  2.13           H  
ATOM   1180  HA  ARG A  80       5.745  36.284   7.498  1.00  2.13           H  
ATOM   1181 1HB  ARG A  80       6.480  34.238   9.610  1.00  2.13           H  
ATOM   1182 2HB  ARG A  80       4.917  35.044   9.511  1.00  2.13           H  
ATOM   1183 1HG  ARG A  80       4.639  34.073   7.197  1.00  2.13           H  
ATOM   1184 2HG  ARG A  80       6.141  33.158   7.467  1.00  2.13           H  
ATOM   1185 1HD  ARG A  80       5.168  32.025   9.345  1.00  2.13           H  
ATOM   1186 2HD  ARG A  80       3.665  32.966   9.164  1.00  2.13           H  
ATOM   1187  HE  ARG A  80       4.317  31.670   6.692  1.00  2.13           H  
ATOM   1188 1HH1 ARG A  80       3.071  30.913   9.928  1.00  2.13           H  
ATOM   1189 2HH1 ARG A  80       2.177  29.521   9.358  1.00  2.13           H  
ATOM   1190 1HH2 ARG A  80       3.214  29.978   6.007  1.00  2.13           H  
ATOM   1191 2HH2 ARG A  80       2.249  28.962   7.102  1.00  2.13           H  
ATOM   1192  N   SER A  81       5.641  37.772   9.574  1.00  2.49           N  
ATOM   1193  CA  SER A  81       5.768  38.816  10.586  1.00  2.49           C  
ATOM   1194  C   SER A  81       4.463  39.058  11.326  1.00  2.49           C  
ATOM   1195  O   SER A  81       3.379  39.012  10.739  1.00  2.49           O  
ATOM   1196  CB  SER A  81       6.251  40.107   9.948  1.00  2.49           C  
ATOM   1197  OG  SER A  81       6.333  41.142  10.893  1.00  2.49           O  
ATOM   1198  H   SER A  81       4.761  37.648   9.094  1.00  2.49           H  
ATOM   1199  HA  SER A  81       6.506  38.491  11.317  1.00  2.49           H  
ATOM   1200 1HB  SER A  81       7.238  39.938   9.514  1.00  2.49           H  
ATOM   1201 2HB  SER A  81       5.581  40.396   9.142  1.00  2.49           H  
ATOM   1202  HG  SER A  81       6.747  40.748  11.696  1.00  2.49           H  
ATOM   1203  N   GLU A  82       4.597  39.268  12.633  1.00  2.80           N  
ATOM   1204  CA  GLU A  82       3.474  39.517  13.530  1.00  2.80           C  
ATOM   1205  C   GLU A  82       3.798  40.698  14.433  1.00  2.80           C  
ATOM   1206  O   GLU A  82       4.755  40.648  15.211  1.00  2.80           O  
ATOM   1207  CB  GLU A  82       3.188  38.271  14.384  1.00  2.80           C  
ATOM   1208  CG  GLU A  82       2.767  37.022  13.586  1.00  2.80           C  
ATOM   1209  CD  GLU A  82       2.449  35.819  14.455  1.00  2.80           C  
ATOM   1210  OE1 GLU A  82       2.565  35.922  15.652  1.00  2.80           O  
ATOM   1211  OE2 GLU A  82       2.090  34.799  13.911  1.00  2.80           O  
ATOM   1212  H   GLU A  82       5.547  39.315  12.995  1.00  2.80           H  
ATOM   1213  HA  GLU A  82       2.593  39.763  12.938  1.00  2.80           H  
ATOM   1214 1HB  GLU A  82       4.081  38.016  14.957  1.00  2.80           H  
ATOM   1215 2HB  GLU A  82       2.395  38.496  15.098  1.00  2.80           H  
ATOM   1216 1HG  GLU A  82       1.893  37.267  12.983  1.00  2.80           H  
ATOM   1217 2HG  GLU A  82       3.575  36.754  12.907  1.00  2.80           H  
ATOM   1218  N   GLY A  83       3.003  41.756  14.368  1.00  2.99           N  
ATOM   1219  CA  GLY A  83       3.353  42.925  15.159  1.00  2.99           C  
ATOM   1220  C   GLY A  83       4.722  43.396  14.686  1.00  2.99           C  
ATOM   1221  O   GLY A  83       4.921  43.605  13.491  1.00  2.99           O  
ATOM   1222  H   GLY A  83       2.205  41.764  13.749  1.00  2.99           H  
ATOM   1223 1HA  GLY A  83       2.612  43.713  15.017  1.00  2.99           H  
ATOM   1224 2HA  GLY A  83       3.381  42.673  16.217  1.00  2.99           H  
ATOM   1225  N   ASP A  84       5.663  43.538  15.617  1.00  2.99           N  
ATOM   1226  CA  ASP A  84       7.012  43.988  15.286  1.00  2.99           C  
ATOM   1227  C   ASP A  84       8.028  42.836  15.197  1.00  2.99           C  
ATOM   1228  O   ASP A  84       9.234  43.080  15.107  1.00  2.99           O  
ATOM   1229  CB  ASP A  84       7.493  44.987  16.339  1.00  2.99           C  
ATOM   1230  CG  ASP A  84       6.673  46.276  16.363  1.00  2.99           C  
ATOM   1231  OD1 ASP A  84       6.369  46.792  15.316  1.00  2.99           O  
ATOM   1232  OD2 ASP A  84       6.344  46.719  17.437  1.00  2.99           O  
ATOM   1233  H   ASP A  84       5.434  43.329  16.578  1.00  2.99           H  
ATOM   1234  HA  ASP A  84       6.979  44.484  14.316  1.00  2.99           H  
ATOM   1235 1HB  ASP A  84       7.446  44.522  17.324  1.00  2.99           H  
ATOM   1236 2HB  ASP A  84       8.536  45.240  16.147  1.00  2.99           H  
ATOM   1237  N   GLN A  85       7.557  41.589  15.251  1.00  2.79           N  
ATOM   1238  CA  GLN A  85       8.453  40.434  15.211  1.00  2.79           C  
ATOM   1239  C   GLN A  85       8.563  39.824  13.818  1.00  2.79           C  
ATOM   1240  O   GLN A  85       7.595  39.821  13.045  1.00  2.79           O  
ATOM   1241  CB  GLN A  85       7.987  39.358  16.192  1.00  2.79           C  
ATOM   1242  CG  GLN A  85       8.010  39.791  17.648  1.00  2.79           C  
ATOM   1243  CD  GLN A  85       7.603  38.673  18.604  1.00  2.79           C  
ATOM   1244  OE1 GLN A  85       6.826  37.770  18.259  1.00  2.79           O  
ATOM   1245  NE2 GLN A  85       8.133  38.728  19.823  1.00  2.79           N  
ATOM   1246  H   GLN A  85       6.551  41.425  15.312  1.00  2.79           H  
ATOM   1247  HA  GLN A  85       9.448  40.761  15.510  1.00  2.79           H  
ATOM   1248 1HB  GLN A  85       6.965  39.059  15.943  1.00  2.79           H  
ATOM   1249 2HB  GLN A  85       8.625  38.482  16.090  1.00  2.79           H  
ATOM   1250 1HG  GLN A  85       9.018  40.112  17.902  1.00  2.79           H  
ATOM   1251 2HG  GLN A  85       7.311  40.618  17.774  1.00  2.79           H  
ATOM   1252 1HE2 GLN A  85       7.908  38.026  20.501  1.00  2.79           H  
ATOM   1253 2HE2 GLN A  85       8.757  39.471  20.064  1.00  2.79           H  
ATOM   1254  N   LYS A  86       9.724  39.232  13.526  1.00  2.47           N  
ATOM   1255  CA  LYS A  86       9.925  38.538  12.255  1.00  2.47           C  
ATOM   1256  C   LYS A  86      10.489  37.142  12.476  1.00  2.47           C  
ATOM   1257  O   LYS A  86      11.425  36.954  13.256  1.00  2.47           O  
ATOM   1258  CB  LYS A  86      10.862  39.315  11.320  1.00  2.47           C  
ATOM   1259  CG  LYS A  86      11.006  38.638   9.953  1.00  2.47           C  
ATOM   1260  CD  LYS A  86      11.874  39.394   8.953  1.00  2.47           C  
ATOM   1261  CE  LYS A  86      11.805  38.651   7.627  1.00  2.47           C  
ATOM   1262  NZ  LYS A  86      12.651  39.217   6.554  1.00  2.47           N  
ATOM   1263  H   LYS A  86      10.484  39.268  14.193  1.00  2.47           H  
ATOM   1264  HA  LYS A  86       8.963  38.425  11.758  1.00  2.47           H  
ATOM   1265 1HB  LYS A  86      10.476  40.324  11.166  1.00  2.47           H  
ATOM   1266 2HB  LYS A  86      11.850  39.396  11.769  1.00  2.47           H  
ATOM   1267 1HG  LYS A  86      11.445  37.647  10.084  1.00  2.47           H  
ATOM   1268 2HG  LYS A  86      10.012  38.507   9.521  1.00  2.47           H  
ATOM   1269 1HD  LYS A  86      11.503  40.411   8.824  1.00  2.47           H  
ATOM   1270 2HD  LYS A  86      12.906  39.431   9.299  1.00  2.47           H  
ATOM   1271 1HE  LYS A  86      12.097  37.630   7.791  1.00  2.47           H  
ATOM   1272 2HE  LYS A  86      10.773  38.671   7.295  1.00  2.47           H  
ATOM   1273 1HZ  LYS A  86      12.495  38.619   5.711  1.00  2.47           H  
ATOM   1274 2HZ  LYS A  86      12.381  40.163   6.355  1.00  2.47           H  
ATOM   1275 3HZ  LYS A  86      13.617  39.186   6.819  1.00  2.47           H  
ATOM   1276  N   TYR A  87       9.885  36.169  11.800  1.00  2.12           N  
ATOM   1277  CA  TYR A  87      10.295  34.773  11.879  1.00  2.12           C  
ATOM   1278  C   TYR A  87      10.451  34.219  10.478  1.00  2.12           C  
ATOM   1279  O   TYR A  87       9.682  34.588   9.585  1.00  2.12           O  
ATOM   1280  CB  TYR A  87       9.229  33.950  12.598  1.00  2.12           C  
ATOM   1281  CG  TYR A  87       8.931  34.387  14.018  1.00  2.12           C  
ATOM   1282  CD1 TYR A  87       7.984  35.387  14.267  1.00  2.12           C  
ATOM   1283  CD2 TYR A  87       9.589  33.782  15.072  1.00  2.12           C  
ATOM   1284  CE1 TYR A  87       7.708  35.763  15.570  1.00  2.12           C  
ATOM   1285  CE2 TYR A  87       9.315  34.160  16.367  1.00  2.12           C  
ATOM   1286  CZ  TYR A  87       8.381  35.140  16.623  1.00  2.12           C  
ATOM   1287  OH  TYR A  87       8.120  35.489  17.930  1.00  2.12           O  
ATOM   1288  H   TYR A  87       9.121  36.423  11.173  1.00  2.12           H  
ATOM   1289  HA  TYR A  87      11.254  34.698  12.390  1.00  2.12           H  
ATOM   1290 1HB  TYR A  87       8.298  33.995  12.028  1.00  2.12           H  
ATOM   1291 2HB  TYR A  87       9.543  32.905  12.623  1.00  2.12           H  
ATOM   1292  HD1 TYR A  87       7.460  35.866  13.436  1.00  2.12           H  
ATOM   1293  HD2 TYR A  87      10.325  33.002  14.875  1.00  2.12           H  
ATOM   1294  HE1 TYR A  87       6.965  36.537  15.772  1.00  2.12           H  
ATOM   1295  HE2 TYR A  87       9.836  33.678  17.194  1.00  2.12           H  
ATOM   1296  HH  TYR A  87       7.470  36.215  17.962  1.00  2.12           H  
ATOM   1297  N   ASN A  88      11.405  33.312  10.266  1.00  1.81           N  
ATOM   1298  CA  ASN A  88      11.489  32.713   8.941  1.00  1.81           C  
ATOM   1299  C   ASN A  88      11.123  31.234   8.977  1.00  1.81           C  
ATOM   1300  O   ASN A  88      11.405  30.541   9.962  1.00  1.81           O  
ATOM   1301  CB  ASN A  88      12.867  32.882   8.356  1.00  1.81           C  
ATOM   1302  CG  ASN A  88      13.283  34.312   8.199  1.00  1.81           C  
ATOM   1303  OD1 ASN A  88      12.457  35.208   8.076  1.00  1.81           O  
ATOM   1304  ND2 ASN A  88      14.573  34.545   8.202  1.00  1.81           N  
ATOM   1305  H   ASN A  88      12.060  33.023  11.000  1.00  1.81           H  
ATOM   1306  HA  ASN A  88      10.774  33.198   8.276  1.00  1.81           H  
ATOM   1307 1HB  ASN A  88      13.600  32.348   8.965  1.00  1.81           H  
ATOM   1308 2HB  ASN A  88      12.847  32.436   7.372  1.00  1.81           H  
ATOM   1309 1HD2 ASN A  88      14.914  35.478   8.100  1.00  1.81           H  
ATOM   1310 2HD2 ASN A  88      15.219  33.792   8.312  1.00  1.81           H  
ATOM   1311  N   SER A  89      10.540  30.734   7.891  1.00  1.55           N  
ATOM   1312  CA  SER A  89      10.300  29.303   7.797  1.00  1.55           C  
ATOM   1313  C   SER A  89      10.935  28.747   6.534  1.00  1.55           C  
ATOM   1314  O   SER A  89      10.836  29.320   5.441  1.00  1.55           O  
ATOM   1315  CB  SER A  89       8.818  28.966   7.819  1.00  1.55           C  
ATOM   1316  OG  SER A  89       8.202  29.332   9.043  1.00  1.55           O  
ATOM   1317  H   SER A  89      10.268  31.343   7.117  1.00  1.55           H  
ATOM   1318  HA  SER A  89      10.768  28.821   8.649  1.00  1.55           H  
ATOM   1319 1HB  SER A  89       8.325  29.483   6.993  1.00  1.55           H  
ATOM   1320 2HB  SER A  89       8.694  27.894   7.654  1.00  1.55           H  
ATOM   1321  HG  SER A  89       8.505  28.692   9.732  1.00  1.55           H  
ATOM   1322  N   TYR A  90      11.620  27.632   6.697  1.00  1.37           N  
ATOM   1323  CA  TYR A  90      12.268  26.966   5.575  1.00  1.37           C  
ATOM   1324  C   TYR A  90      11.734  25.568   5.412  1.00  1.37           C  
ATOM   1325  O   TYR A  90      11.385  24.892   6.381  1.00  1.37           O  
ATOM   1326  CB  TYR A  90      13.786  27.037   5.713  1.00  1.37           C  
ATOM   1327  CG  TYR A  90      14.354  28.426   5.461  1.00  1.37           C  
ATOM   1328  CD1 TYR A  90      14.219  29.422   6.395  1.00  1.37           C  
ATOM   1329  CD2 TYR A  90      15.088  28.672   4.317  1.00  1.37           C  
ATOM   1330  CE1 TYR A  90      14.792  30.659   6.182  1.00  1.37           C  
ATOM   1331  CE2 TYR A  90      15.658  29.919   4.113  1.00  1.37           C  
ATOM   1332  CZ  TYR A  90      15.507  30.900   5.039  1.00  1.37           C  
ATOM   1333  OH  TYR A  90      16.083  32.134   4.833  1.00  1.37           O  
ATOM   1334  H   TYR A  90      11.658  27.228   7.636  1.00  1.37           H  
ATOM   1335  HA  TYR A  90      12.014  27.497   4.662  1.00  1.37           H  
ATOM   1336 1HB  TYR A  90      14.082  26.749   6.682  1.00  1.37           H  
ATOM   1337 2HB  TYR A  90      14.247  26.347   5.007  1.00  1.37           H  
ATOM   1338  HD1 TYR A  90      13.658  29.233   7.303  1.00  1.37           H  
ATOM   1339  HD2 TYR A  90      15.216  27.883   3.573  1.00  1.37           H  
ATOM   1340  HE1 TYR A  90      14.695  31.435   6.914  1.00  1.37           H  
ATOM   1341  HE2 TYR A  90      16.226  30.125   3.217  1.00  1.37           H  
ATOM   1342  HH  TYR A  90      15.799  32.744   5.521  1.00  1.37           H  
ATOM   1343  N   PHE A  91      11.657  25.147   4.162  1.00  1.25           N  
ATOM   1344  CA  PHE A  91      11.083  23.859   3.833  1.00  1.25           C  
ATOM   1345  C   PHE A  91      12.058  23.067   2.979  1.00  1.25           C  
ATOM   1346  O   PHE A  91      12.461  23.509   1.897  1.00  1.25           O  
ATOM   1347  CB  PHE A  91       9.810  24.109   3.039  1.00  1.25           C  
ATOM   1348  CG  PHE A  91       8.871  25.048   3.754  1.00  1.25           C  
ATOM   1349  CD1 PHE A  91       9.069  26.422   3.611  1.00  1.25           C  
ATOM   1350  CD2 PHE A  91       7.828  24.618   4.536  1.00  1.25           C  
ATOM   1351  CE1 PHE A  91       8.262  27.328   4.246  1.00  1.25           C  
ATOM   1352  CE2 PHE A  91       7.008  25.529   5.179  1.00  1.25           C  
ATOM   1353  CZ  PHE A  91       7.232  26.887   5.035  1.00  1.25           C  
ATOM   1354  H   PHE A  91      11.981  25.758   3.413  1.00  1.25           H  
ATOM   1355  HA  PHE A  91      10.871  23.301   4.746  1.00  1.25           H  
ATOM   1356 1HB  PHE A  91      10.058  24.539   2.071  1.00  1.25           H  
ATOM   1357 2HB  PHE A  91       9.295  23.167   2.864  1.00  1.25           H  
ATOM   1358  HD1 PHE A  91       9.891  26.774   2.984  1.00  1.25           H  
ATOM   1359  HD2 PHE A  91       7.647  23.561   4.644  1.00  1.25           H  
ATOM   1360  HE1 PHE A  91       8.443  28.396   4.125  1.00  1.25           H  
ATOM   1361  HE2 PHE A  91       6.186  25.175   5.800  1.00  1.25           H  
ATOM   1362  HZ  PHE A  91       6.589  27.607   5.540  1.00  1.25           H  
ATOM   1363  N   ALA A  92      12.472  21.913   3.465  1.00  1.18           N  
ATOM   1364  CA  ALA A  92      13.413  21.107   2.720  1.00  1.18           C  
ATOM   1365  C   ALA A  92      12.812  19.776   2.363  1.00  1.18           C  
ATOM   1366  O   ALA A  92      12.102  19.178   3.170  1.00  1.18           O  
ATOM   1367  CB  ALA A  92      14.656  20.880   3.537  1.00  1.18           C  
ATOM   1368  H   ALA A  92      12.141  21.597   4.369  1.00  1.18           H  
ATOM   1369  HA  ALA A  92      13.670  21.629   1.804  1.00  1.18           H  
ATOM   1370 1HB  ALA A  92      15.360  20.286   2.956  1.00  1.18           H  
ATOM   1371 2HB  ALA A  92      15.084  21.829   3.797  1.00  1.18           H  
ATOM   1372 3HB  ALA A  92      14.396  20.355   4.431  1.00  1.18           H  
ATOM   1373  N   VAL A  93      13.135  19.284   1.187  1.00  1.14           N  
ATOM   1374  CA  VAL A  93      12.684  17.961   0.795  1.00  1.14           C  
ATOM   1375  C   VAL A  93      13.879  17.131   0.403  1.00  1.14           C  
ATOM   1376  O   VAL A  93      14.765  17.607  -0.308  1.00  1.14           O  
ATOM   1377  CB  VAL A  93      11.650  18.008  -0.344  1.00  1.14           C  
ATOM   1378  CG1 VAL A  93      11.240  16.584  -0.736  1.00  1.14           C  
ATOM   1379  CG2 VAL A  93      10.436  18.818   0.106  1.00  1.14           C  
ATOM   1380  H   VAL A  93      13.712  19.847   0.561  1.00  1.14           H  
ATOM   1381  HA  VAL A  93      12.208  17.489   1.646  1.00  1.14           H  
ATOM   1382  HB  VAL A  93      12.081  18.465  -1.204  1.00  1.14           H  
ATOM   1383 1HG1 VAL A  93      10.512  16.624  -1.542  1.00  1.14           H  
ATOM   1384 2HG1 VAL A  93      12.106  16.021  -1.070  1.00  1.14           H  
ATOM   1385 3HG1 VAL A  93      10.797  16.085   0.131  1.00  1.14           H  
ATOM   1386 1HG2 VAL A  93       9.704  18.852  -0.698  1.00  1.14           H  
ATOM   1387 2HG2 VAL A  93       9.996  18.345   0.979  1.00  1.14           H  
ATOM   1388 3HG2 VAL A  93      10.740  19.832   0.358  1.00  1.14           H  
ATOM   1389  N   ALA A  94      13.926  15.893   0.887  1.00  1.14           N  
ATOM   1390  CA  ALA A  94      15.047  15.030   0.561  1.00  1.14           C  
ATOM   1391  C   ALA A  94      14.620  13.618   0.216  1.00  1.14           C  
ATOM   1392  O   ALA A  94      13.674  13.065   0.776  1.00  1.14           O  
ATOM   1393  CB  ALA A  94      16.010  14.975   1.732  1.00  1.14           C  
ATOM   1394  H   ALA A  94      13.174  15.567   1.490  1.00  1.14           H  
ATOM   1395  HA  ALA A  94      15.544  15.441  -0.306  1.00  1.14           H  
ATOM   1396 1HB  ALA A  94      16.863  14.348   1.465  1.00  1.14           H  
ATOM   1397 2HB  ALA A  94      16.358  15.980   1.967  1.00  1.14           H  
ATOM   1398 3HB  ALA A  94      15.496  14.556   2.586  1.00  1.14           H  
ATOM   1399  N   LEU A  95      15.364  13.031  -0.710  1.00  1.18           N  
ATOM   1400  CA  LEU A  95      15.151  11.646  -1.110  1.00  1.18           C  
ATOM   1401  C   LEU A  95      16.222  10.774  -0.518  1.00  1.18           C  
ATOM   1402  O   LEU A  95      17.416  11.054  -0.669  1.00  1.18           O  
ATOM   1403  CB  LEU A  95      15.143  11.471  -2.626  1.00  1.18           C  
ATOM   1404  CG  LEU A  95      15.012   9.995  -3.103  1.00  1.18           C  
ATOM   1405  CD1 LEU A  95      13.665   9.455  -2.703  1.00  1.18           C  
ATOM   1406  CD2 LEU A  95      15.191   9.915  -4.606  1.00  1.18           C  
ATOM   1407  H   LEU A  95      16.133  13.570  -1.111  1.00  1.18           H  
ATOM   1408  HA  LEU A  95      14.190  11.310  -0.722  1.00  1.18           H  
ATOM   1409 1HB  LEU A  95      14.310  12.034  -3.039  1.00  1.18           H  
ATOM   1410 2HB  LEU A  95      16.072  11.874  -3.028  1.00  1.18           H  
ATOM   1411  HG  LEU A  95      15.778   9.388  -2.617  1.00  1.18           H  
ATOM   1412 1HD1 LEU A  95      13.596   8.446  -3.026  1.00  1.18           H  
ATOM   1413 2HD1 LEU A  95      13.551   9.500  -1.625  1.00  1.18           H  
ATOM   1414 3HD1 LEU A  95      12.883  10.041  -3.173  1.00  1.18           H  
ATOM   1415 1HD2 LEU A  95      15.103   8.874  -4.924  1.00  1.18           H  
ATOM   1416 2HD2 LEU A  95      14.424  10.512  -5.097  1.00  1.18           H  
ATOM   1417 3HD2 LEU A  95      16.177  10.297  -4.874  1.00  1.18           H  
ATOM   1418  N   VAL A  96      15.773   9.744   0.182  1.00  1.28           N  
ATOM   1419  CA  VAL A  96      16.604   8.791   0.876  1.00  1.28           C  
ATOM   1420  C   VAL A  96      16.338   7.381   0.318  1.00  1.28           C  
ATOM   1421  O   VAL A  96      15.187   6.990   0.127  1.00  1.28           O  
ATOM   1422  CB  VAL A  96      16.256   8.891   2.374  1.00  1.28           C  
ATOM   1423  CG1 VAL A  96      17.085   7.942   3.172  1.00  1.28           C  
ATOM   1424  CG2 VAL A  96      16.386  10.341   2.825  1.00  1.28           C  
ATOM   1425  H   VAL A  96      14.768   9.616   0.267  1.00  1.28           H  
ATOM   1426  HA  VAL A  96      17.641   9.041   0.711  1.00  1.28           H  
ATOM   1427  HB  VAL A  96      15.239   8.599   2.511  1.00  1.28           H  
ATOM   1428 1HG1 VAL A  96      16.802   8.002   4.218  1.00  1.28           H  
ATOM   1429 2HG1 VAL A  96      16.893   6.955   2.803  1.00  1.28           H  
ATOM   1430 3HG1 VAL A  96      18.143   8.186   3.063  1.00  1.28           H  
ATOM   1431 1HG2 VAL A  96      16.116  10.421   3.876  1.00  1.28           H  
ATOM   1432 2HG2 VAL A  96      17.383  10.666   2.681  1.00  1.28           H  
ATOM   1433 3HG2 VAL A  96      15.718  10.972   2.241  1.00  1.28           H  
ATOM   1434  N   LYS A  97      17.380   6.615   0.004  1.00  1.45           N  
ATOM   1435  CA  LYS A  97      17.139   5.287  -0.571  1.00  1.45           C  
ATOM   1436  C   LYS A  97      17.573   4.106   0.263  1.00  1.45           C  
ATOM   1437  O   LYS A  97      18.722   4.017   0.705  1.00  1.45           O  
ATOM   1438  CB  LYS A  97      17.775   5.180  -1.943  1.00  1.45           C  
ATOM   1439  CG  LYS A  97      17.613   3.823  -2.627  1.00  1.45           C  
ATOM   1440  CD  LYS A  97      18.201   3.840  -4.030  1.00  1.45           C  
ATOM   1441  CE  LYS A  97      18.036   2.490  -4.712  1.00  1.45           C  
ATOM   1442  NZ  LYS A  97      18.609   2.490  -6.088  1.00  1.45           N  
ATOM   1443  H   LYS A  97      18.324   6.961   0.167  1.00  1.45           H  
ATOM   1444  HA  LYS A  97      16.066   5.176  -0.712  1.00  1.45           H  
ATOM   1445 1HB  LYS A  97      17.286   5.901  -2.580  1.00  1.45           H  
ATOM   1446 2HB  LYS A  97      18.835   5.432  -1.885  1.00  1.45           H  
ATOM   1447 1HG  LYS A  97      18.139   3.066  -2.043  1.00  1.45           H  
ATOM   1448 2HG  LYS A  97      16.566   3.540  -2.672  1.00  1.45           H  
ATOM   1449 1HD  LYS A  97      17.697   4.603  -4.626  1.00  1.45           H  
ATOM   1450 2HD  LYS A  97      19.261   4.087  -3.977  1.00  1.45           H  
ATOM   1451 1HE  LYS A  97      18.539   1.727  -4.117  1.00  1.45           H  
ATOM   1452 2HE  LYS A  97      16.973   2.248  -4.770  1.00  1.45           H  
ATOM   1453 1HZ  LYS A  97      18.483   1.582  -6.509  1.00  1.45           H  
ATOM   1454 2HZ  LYS A  97      18.140   3.188  -6.649  1.00  1.45           H  
ATOM   1455 3HZ  LYS A  97      19.595   2.704  -6.041  1.00  1.45           H  
ATOM   1456  N   LYS A  98      16.605   3.211   0.490  1.00  1.70           N  
ATOM   1457  CA  LYS A  98      16.772   1.982   1.252  1.00  1.70           C  
ATOM   1458  C   LYS A  98      17.114   0.831   0.310  1.00  1.70           C  
ATOM   1459  O   LYS A  98      18.014   0.036   0.581  1.00  1.70           O  
ATOM   1460  CB  LYS A  98      15.495   1.698   2.053  1.00  1.70           C  
ATOM   1461  CG  LYS A  98      15.506   0.404   2.825  1.00  1.70           C  
ATOM   1462  CD  LYS A  98      14.236   0.206   3.686  1.00  1.70           C  
ATOM   1463  CE  LYS A  98      14.272  -1.151   4.392  1.00  1.70           C  
ATOM   1464  NZ  LYS A  98      13.035  -1.423   5.192  1.00  1.70           N  
ATOM   1465  H   LYS A  98      15.690   3.359   0.064  1.00  1.70           H  
ATOM   1466  HA  LYS A  98      17.604   2.102   1.945  1.00  1.70           H  
ATOM   1467 1HB  LYS A  98      15.332   2.506   2.768  1.00  1.70           H  
ATOM   1468 2HB  LYS A  98      14.659   1.692   1.381  1.00  1.70           H  
ATOM   1469 1HG  LYS A  98      15.581  -0.424   2.114  1.00  1.70           H  
ATOM   1470 2HG  LYS A  98      16.373   0.393   3.450  1.00  1.70           H  
ATOM   1471 1HD  LYS A  98      14.164   0.995   4.429  1.00  1.70           H  
ATOM   1472 2HD  LYS A  98      13.356   0.243   3.056  1.00  1.70           H  
ATOM   1473 1HE  LYS A  98      14.380  -1.929   3.637  1.00  1.70           H  
ATOM   1474 2HE  LYS A  98      15.134  -1.183   5.058  1.00  1.70           H  
ATOM   1475 1HZ  LYS A  98      13.110  -2.334   5.624  1.00  1.70           H  
ATOM   1476 2HZ  LYS A  98      12.915  -0.727   5.911  1.00  1.70           H  
ATOM   1477 3HZ  LYS A  98      12.232  -1.411   4.577  1.00  1.70           H  
ATOM   1478  N   GLY A  99      16.415   0.760  -0.824  1.00  2.02           N  
ATOM   1479  CA  GLY A  99      16.649  -0.319  -1.778  1.00  2.02           C  
ATOM   1480  C   GLY A  99      15.776  -1.522  -1.432  1.00  2.02           C  
ATOM   1481  O   GLY A  99      14.851  -1.365  -0.643  1.00  2.02           O  
ATOM   1482  H   GLY A  99      15.682   1.447  -0.993  1.00  2.02           H  
ATOM   1483 1HA  GLY A  99      16.429   0.043  -2.778  1.00  2.02           H  
ATOM   1484 2HA  GLY A  99      17.703  -0.596  -1.750  1.00  2.02           H  
ATOM   1485  N   PRO A 100      15.952  -2.657  -2.125  1.00  2.38           N  
ATOM   1486  CA  PRO A 100      15.230  -3.909  -1.958  1.00  2.38           C  
ATOM   1487  C   PRO A 100      15.939  -4.811  -0.954  1.00  2.38           C  
ATOM   1488  O   PRO A 100      15.348  -5.758  -0.436  1.00  2.38           O  
ATOM   1489  OXT PRO A 100      17.165  -4.748  -0.883  1.00  2.38           O  
ATOM   1490  CB  PRO A 100      15.286  -4.496  -3.367  1.00  2.38           C  
ATOM   1491  CG  PRO A 100      16.626  -4.015  -3.926  1.00  2.38           C  
ATOM   1492  CD  PRO A 100      16.906  -2.668  -3.252  1.00  2.38           C  
ATOM   1493  HA  PRO A 100      14.196  -3.710  -1.637  1.00  2.38           H  
ATOM   1494 1HB  PRO A 100      15.215  -5.594  -3.318  1.00  2.38           H  
ATOM   1495 2HB  PRO A 100      14.422  -4.153  -3.958  1.00  2.38           H  
ATOM   1496 1HG  PRO A 100      17.409  -4.762  -3.719  1.00  2.38           H  
ATOM   1497 2HG  PRO A 100      16.556  -3.930  -5.022  1.00  2.38           H  
ATOM   1498 1HD  PRO A 100      17.944  -2.648  -2.880  1.00  2.38           H  
ATOM   1499 2HD  PRO A 100      16.706  -1.863  -3.963  1.00  2.38           H  
ENDMDL

REMARK ID 646886 DOMAINID 640385 MODEL 4 0008-27tk2
MODEL     4
ATOM      1  N   SER A   1       1.166  -0.856   0.065  1.00  4.24           N  
ATOM      2  CA  SER A   1       2.045  -0.256  -0.932  1.00  4.24           C  
ATOM      3  C   SER A   1       2.132   1.248  -0.737  1.00  4.24           C  
ATOM      4  O   SER A   1       1.173   1.978  -1.034  1.00  4.24           O  
ATOM      5  CB  SER A   1       1.549  -0.565  -2.330  1.00  4.24           C  
ATOM      6  OG  SER A   1       2.355   0.049  -3.294  1.00  4.24           O  
ATOM      7 1H   SER A   1       1.194  -1.861  -0.019  1.00  4.24           H  
ATOM      8 2H   SER A   1       1.475  -0.584   0.988  1.00  4.24           H  
ATOM      9 3H   SER A   1       0.219  -0.529  -0.079  1.00  4.24           H  
ATOM     10  HA  SER A   1       3.046  -0.675  -0.811  1.00  4.24           H  
ATOM     11 1HB  SER A   1       1.550  -1.644  -2.485  1.00  4.24           H  
ATOM     12 2HB  SER A   1       0.521  -0.218  -2.436  1.00  4.24           H  
ATOM     13  HG  SER A   1       3.250  -0.256  -3.117  1.00  4.24           H  
ATOM     14  N   SER A   2       3.288   1.709  -0.252  1.00  4.06           N  
ATOM     15  CA  SER A   2       3.469   3.131   0.004  1.00  4.06           C  
ATOM     16  C   SER A   2       4.874   3.614  -0.351  1.00  4.06           C  
ATOM     17  O   SER A   2       5.824   2.827  -0.368  1.00  4.06           O  
ATOM     18  CB  SER A   2       3.182   3.409   1.464  1.00  4.06           C  
ATOM     19  OG  SER A   2       4.107   2.757   2.290  1.00  4.06           O  
ATOM     20  H   SER A   2       4.050   1.079  -0.051  1.00  4.06           H  
ATOM     21  HA  SER A   2       2.763   3.668  -0.618  1.00  4.06           H  
ATOM     22 1HB  SER A   2       3.223   4.479   1.641  1.00  4.06           H  
ATOM     23 2HB  SER A   2       2.172   3.083   1.707  1.00  4.06           H  
ATOM     24  HG  SER A   2       4.959   3.157   2.093  1.00  4.06           H  
ATOM     25  N   PHE A   3       4.983   4.919  -0.648  1.00  3.78           N  
ATOM     26  CA  PHE A   3       6.240   5.518  -1.110  1.00  3.78           C  
ATOM     27  C   PHE A   3       6.644   6.870  -0.507  1.00  3.78           C  
ATOM     28  O   PHE A   3       5.784   7.701  -0.188  1.00  3.78           O  
ATOM     29  CB  PHE A   3       6.153   5.695  -2.627  1.00  3.78           C  
ATOM     30  CG  PHE A   3       5.894   4.401  -3.347  1.00  3.78           C  
ATOM     31  CD1 PHE A   3       4.583   3.962  -3.570  1.00  3.78           C  
ATOM     32  CD2 PHE A   3       6.938   3.605  -3.777  1.00  3.78           C  
ATOM     33  CE1 PHE A   3       4.342   2.758  -4.200  1.00  3.78           C  
ATOM     34  CE2 PHE A   3       6.693   2.404  -4.411  1.00  3.78           C  
ATOM     35  CZ  PHE A   3       5.392   1.982  -4.620  1.00  3.78           C  
ATOM     36  H   PHE A   3       4.140   5.486  -0.580  1.00  3.78           H  
ATOM     37  HA  PHE A   3       7.040   4.811  -0.887  1.00  3.78           H  
ATOM     38 1HB  PHE A   3       5.353   6.394  -2.870  1.00  3.78           H  
ATOM     39 2HB  PHE A   3       7.080   6.114  -3.003  1.00  3.78           H  
ATOM     40  HD1 PHE A   3       3.745   4.577  -3.229  1.00  3.78           H  
ATOM     41  HD2 PHE A   3       7.964   3.932  -3.605  1.00  3.78           H  
ATOM     42  HE1 PHE A   3       3.321   2.417  -4.361  1.00  3.78           H  
ATOM     43  HE2 PHE A   3       7.526   1.785  -4.743  1.00  3.78           H  
ATOM     44  HZ  PHE A   3       5.201   1.032  -5.116  1.00  3.78           H  
ATOM     45  N   VAL A   4       7.980   7.099  -0.532  1.00  3.46           N  
ATOM     46  CA  VAL A   4       8.737   8.333  -0.191  1.00  3.46           C  
ATOM     47  C   VAL A   4       8.047   9.228   0.891  1.00  3.46           C  
ATOM     48  O   VAL A   4       7.284   8.653   1.685  1.00  3.46           O  
ATOM     49  CB  VAL A   4       8.984   9.033  -1.553  1.00  3.46           C  
ATOM     50  CG1 VAL A   4       9.780   8.106  -2.450  1.00  3.46           C  
ATOM     51  CG2 VAL A   4       7.640   9.442  -2.243  1.00  3.46           C  
ATOM     52  H   VAL A   4       8.547   6.313  -0.817  1.00  3.46           H  
ATOM     53  HA  VAL A   4       9.707   8.026   0.202  1.00  3.46           H  
ATOM     54  HB  VAL A   4       9.591   9.855  -1.414  1.00  3.46           H  
ATOM     55 1HG1 VAL A   4       9.987   8.605  -3.397  1.00  3.46           H  
ATOM     56 2HG1 VAL A   4      10.721   7.853  -1.963  1.00  3.46           H  
ATOM     57 3HG1 VAL A   4       9.213   7.198  -2.637  1.00  3.46           H  
ATOM     58 1HG2 VAL A   4       7.862   9.938  -3.184  1.00  3.46           H  
ATOM     59 2HG2 VAL A   4       7.026   8.593  -2.450  1.00  3.46           H  
ATOM     60 3HG2 VAL A   4       7.086  10.121  -1.594  1.00  3.46           H  
ATOM     61  N   LEU A   5       8.357  10.564   1.079  1.00  3.13           N  
ATOM     62  CA  LEU A   5       9.363  11.538   0.546  1.00  3.13           C  
ATOM     63  C   LEU A   5       9.696  12.551   1.644  1.00  3.13           C  
ATOM     64  O   LEU A   5       8.921  12.718   2.588  1.00  3.13           O  
ATOM     65  CB  LEU A   5       8.850  12.403  -0.650  1.00  3.13           C  
ATOM     66  CG  LEU A   5       7.569  13.252  -0.413  1.00  3.13           C  
ATOM     67  CD1 LEU A   5       7.904  14.607   0.293  1.00  3.13           C  
ATOM     68  CD2 LEU A   5       6.876  13.501  -1.755  1.00  3.13           C  
ATOM     69  H   LEU A   5       7.772  10.970   1.789  1.00  3.13           H  
ATOM     70  HA  LEU A   5      10.284  11.020   0.289  1.00  3.13           H  
ATOM     71 1HB  LEU A   5       9.637  13.113  -0.894  1.00  3.13           H  
ATOM     72 2HB  LEU A   5       8.685  11.824  -1.516  1.00  3.13           H  
ATOM     73  HG  LEU A   5       6.911  12.699   0.213  1.00  3.13           H  
ATOM     74 1HD1 LEU A   5       6.994  15.182   0.453  1.00  3.13           H  
ATOM     75 2HD1 LEU A   5       8.360  14.417   1.245  1.00  3.13           H  
ATOM     76 3HD1 LEU A   5       8.584  15.186  -0.327  1.00  3.13           H  
ATOM     77 1HD2 LEU A   5       5.961  14.074  -1.590  1.00  3.13           H  
ATOM     78 2HD2 LEU A   5       7.542  14.062  -2.408  1.00  3.13           H  
ATOM     79 3HD2 LEU A   5       6.626  12.548  -2.221  1.00  3.13           H  
ATOM     80  N   SER A   6      10.798  13.297   1.498  1.00  2.84           N  
ATOM     81  CA  SER A   6      11.036  14.379   2.458  1.00  2.84           C  
ATOM     82  C   SER A   6      11.770  15.577   1.854  1.00  2.84           C  
ATOM     83  O   SER A   6      12.570  15.430   0.925  1.00  2.84           O  
ATOM     84  CB  SER A   6      11.806  13.843   3.648  1.00  2.84           C  
ATOM     85  OG  SER A   6      13.080  13.405   3.266  1.00  2.84           O  
ATOM     86  H   SER A   6      11.442  13.137   0.736  1.00  2.84           H  
ATOM     87  HA  SER A   6      10.077  14.740   2.812  1.00  2.84           H  
ATOM     88 1HB  SER A   6      11.895  14.629   4.400  1.00  2.84           H  
ATOM     89 2HB  SER A   6      11.251  13.021   4.102  1.00  2.84           H  
ATOM     90  HG  SER A   6      13.523  14.174   2.898  1.00  2.84           H  
ATOM     91  N   ILE A   7      11.520  16.755   2.441  1.00  2.63           N  
ATOM     92  CA  ILE A   7      12.156  18.012   2.056  1.00  2.63           C  
ATOM     93  C   ILE A   7      12.375  18.971   3.232  1.00  2.63           C  
ATOM     94  O   ILE A   7      11.496  19.146   4.080  1.00  2.63           O  
ATOM     95  CB  ILE A   7      11.261  18.748   1.037  1.00  2.63           C  
ATOM     96  CG1 ILE A   7      11.981  20.000   0.495  1.00  2.63           C  
ATOM     97  CG2 ILE A   7       9.941  19.127   1.703  1.00  2.63           C  
ATOM     98  CD1 ILE A   7      11.318  20.613  -0.704  1.00  2.63           C  
ATOM     99  H   ILE A   7      10.808  16.773   3.171  1.00  2.63           H  
ATOM    100  HA  ILE A   7      13.123  17.789   1.605  1.00  2.63           H  
ATOM    101  HB  ILE A   7      11.061  18.093   0.189  1.00  2.63           H  
ATOM    102 1HG1 ILE A   7      12.030  20.749   1.263  1.00  2.63           H  
ATOM    103 2HG1 ILE A   7      12.998  19.725   0.219  1.00  2.63           H  
ATOM    104 1HG2 ILE A   7       9.307  19.631   0.995  1.00  2.63           H  
ATOM    105 2HG2 ILE A   7       9.443  18.226   2.053  1.00  2.63           H  
ATOM    106 3HG2 ILE A   7      10.138  19.784   2.545  1.00  2.63           H  
ATOM    107 1HD1 ILE A   7      11.888  21.484  -1.027  1.00  2.63           H  
ATOM    108 2HD1 ILE A   7      11.277  19.884  -1.514  1.00  2.63           H  
ATOM    109 3HD1 ILE A   7      10.315  20.922  -0.444  1.00  2.63           H  
ATOM    110  N   SER A   8      13.513  19.660   3.261  1.00  2.53           N  
ATOM    111  CA  SER A   8      13.679  20.699   4.273  1.00  2.53           C  
ATOM    112  C   SER A   8      13.826  22.036   3.576  1.00  2.53           C  
ATOM    113  O   SER A   8      14.363  22.105   2.468  1.00  2.53           O  
ATOM    114  CB  SER A   8      14.874  20.411   5.148  1.00  2.53           C  
ATOM    115  OG  SER A   8      16.058  20.413   4.400  1.00  2.53           O  
ATOM    116  H   SER A   8      14.237  19.488   2.577  1.00  2.53           H  
ATOM    117  HA  SER A   8      12.791  20.750   4.898  1.00  2.53           H  
ATOM    118 1HB  SER A   8      14.933  21.162   5.937  1.00  2.53           H  
ATOM    119 2HB  SER A   8      14.745  19.441   5.629  1.00  2.53           H  
ATOM    120  HG  SER A   8      16.158  21.309   4.065  1.00  2.53           H  
ATOM    121  N   PHE A   9      13.362  23.096   4.226  1.00  2.52           N  
ATOM    122  CA  PHE A   9      13.443  24.423   3.636  1.00  2.52           C  
ATOM    123  C   PHE A   9      13.203  25.553   4.634  1.00  2.52           C  
ATOM    124  O   PHE A   9      12.743  25.334   5.756  1.00  2.52           O  
ATOM    125  CB  PHE A   9      12.444  24.513   2.482  1.00  2.52           C  
ATOM    126  CG  PHE A   9      11.056  24.262   2.900  1.00  2.52           C  
ATOM    127  CD1 PHE A   9      10.268  25.303   3.250  1.00  2.52           C  
ATOM    128  CD2 PHE A   9      10.539  22.970   2.965  1.00  2.52           C  
ATOM    129  CE1 PHE A   9       9.004  25.091   3.646  1.00  2.52           C  
ATOM    130  CE2 PHE A   9       9.266  22.754   3.370  1.00  2.52           C  
ATOM    131  CZ  PHE A   9       8.490  23.823   3.714  1.00  2.52           C  
ATOM    132  H   PHE A   9      12.911  22.971   5.134  1.00  2.52           H  
ATOM    133  HA  PHE A   9      14.446  24.549   3.228  1.00  2.52           H  
ATOM    134 1HB  PHE A   9      12.486  25.512   2.047  1.00  2.52           H  
ATOM    135 2HB  PHE A   9      12.700  23.807   1.696  1.00  2.52           H  
ATOM    136  HD1 PHE A   9      10.673  26.317   3.206  1.00  2.52           H  
ATOM    137  HD2 PHE A   9      11.156  22.133   2.696  1.00  2.52           H  
ATOM    138  HE1 PHE A   9       8.407  25.933   3.917  1.00  2.52           H  
ATOM    139  HE2 PHE A   9       8.878  21.741   3.421  1.00  2.52           H  
ATOM    140  HZ  PHE A   9       7.475  23.679   4.046  1.00  2.52           H  
ATOM    141  N   GLU A  10      13.502  26.771   4.211  1.00  2.56           N  
ATOM    142  CA  GLU A  10      13.193  27.939   5.018  1.00  2.56           C  
ATOM    143  C   GLU A  10      12.252  28.833   4.238  1.00  2.56           C  
ATOM    144  O   GLU A  10      12.293  28.864   3.010  1.00  2.56           O  
ATOM    145  CB  GLU A  10      14.466  28.708   5.391  1.00  2.56           C  
ATOM    146  CG  GLU A  10      15.447  27.923   6.263  1.00  2.56           C  
ATOM    147  CD  GLU A  10      16.677  28.722   6.640  1.00  2.56           C  
ATOM    148  OE1 GLU A  10      16.770  29.859   6.239  1.00  2.56           O  
ATOM    149  OE2 GLU A  10      17.524  28.192   7.321  1.00  2.56           O  
ATOM    150  H   GLU A  10      13.917  26.893   3.298  1.00  2.56           H  
ATOM    151  HA  GLU A  10      12.686  27.627   5.932  1.00  2.56           H  
ATOM    152 1HB  GLU A  10      14.987  29.015   4.485  1.00  2.56           H  
ATOM    153 2HB  GLU A  10      14.192  29.613   5.936  1.00  2.56           H  
ATOM    154 1HG  GLU A  10      14.930  27.620   7.172  1.00  2.56           H  
ATOM    155 2HG  GLU A  10      15.751  27.021   5.735  1.00  2.56           H  
ATOM    156  N   VAL A  11      11.413  29.560   4.956  1.00  2.57           N  
ATOM    157  CA  VAL A  11      10.490  30.521   4.359  1.00  2.57           C  
ATOM    158  C   VAL A  11      10.782  31.888   4.964  1.00  2.57           C  
ATOM    159  O   VAL A  11       9.899  32.738   5.078  1.00  2.57           O  
ATOM    160  CB  VAL A  11       9.035  30.115   4.627  1.00  2.57           C  
ATOM    161  CG1 VAL A  11       8.704  28.812   3.940  1.00  2.57           C  
ATOM    162  CG2 VAL A  11       8.876  30.010   6.035  1.00  2.57           C  
ATOM    163  H   VAL A  11      11.424  29.464   5.968  1.00  2.57           H  
ATOM    164  HA  VAL A  11      10.656  30.563   3.283  1.00  2.57           H  
ATOM    165  HB  VAL A  11       8.361  30.876   4.234  1.00  2.57           H  
ATOM    166 1HG1 VAL A  11       7.675  28.538   4.153  1.00  2.57           H  
ATOM    167 2HG1 VAL A  11       8.840  28.918   2.864  1.00  2.57           H  
ATOM    168 3HG1 VAL A  11       9.365  28.049   4.308  1.00  2.57           H  
ATOM    169 1HG2 VAL A  11       7.872  29.737   6.282  1.00  2.57           H  
ATOM    170 2HG2 VAL A  11       9.566  29.262   6.397  1.00  2.57           H  
ATOM    171 3HG2 VAL A  11       9.113  30.978   6.473  1.00  2.57           H  
ATOM    172  N   SER A  12      12.041  32.065   5.365  1.00  2.48           N  
ATOM    173  CA  SER A  12      12.550  33.267   6.019  1.00  2.48           C  
ATOM    174  C   SER A  12      11.811  33.567   7.309  1.00  2.48           C  
ATOM    175  O   SER A  12      11.581  32.673   8.132  1.00  2.48           O  
ATOM    176  CB  SER A  12      12.449  34.465   5.088  1.00  2.48           C  
ATOM    177  OG  SER A  12      13.063  35.596   5.653  1.00  2.48           O  
ATOM    178  H   SER A  12      12.683  31.303   5.204  1.00  2.48           H  
ATOM    179  HA  SER A  12      13.601  33.103   6.263  1.00  2.48           H  
ATOM    180 1HB  SER A  12      12.932  34.224   4.143  1.00  2.48           H  
ATOM    181 2HB  SER A  12      11.407  34.690   4.870  1.00  2.48           H  
ATOM    182  HG  SER A  12      13.954  35.319   5.899  1.00  2.48           H  
ATOM    183  N   GLY A  13      11.483  34.835   7.526  1.00  2.28           N  
ATOM    184  CA  GLY A  13      10.789  35.176   8.757  1.00  2.28           C  
ATOM    185  C   GLY A  13      11.638  34.761   9.945  1.00  2.28           C  
ATOM    186  O   GLY A  13      12.767  35.218  10.113  1.00  2.28           O  
ATOM    187  H   GLY A  13      11.712  35.542   6.833  1.00  2.28           H  
ATOM    188 1HA  GLY A  13      10.598  36.249   8.788  1.00  2.28           H  
ATOM    189 2HA  GLY A  13       9.826  34.668   8.788  1.00  2.28           H  
ATOM    190  N   ASP A  14      11.058  33.905  10.768  1.00  2.00           N  
ATOM    191  CA  ASP A  14      11.669  33.376  11.973  1.00  2.00           C  
ATOM    192  C   ASP A  14      11.233  31.922  12.092  1.00  2.00           C  
ATOM    193  O   ASP A  14      10.817  31.447  13.163  1.00  2.00           O  
ATOM    194  CB  ASP A  14      11.254  34.209  13.190  1.00  2.00           C  
ATOM    195  CG  ASP A  14      12.072  33.947  14.448  1.00  2.00           C  
ATOM    196  OD1 ASP A  14      13.067  33.272  14.389  1.00  2.00           O  
ATOM    197  OD2 ASP A  14      11.695  34.463  15.464  1.00  2.00           O  
ATOM    198  H   ASP A  14      10.135  33.584  10.525  1.00  2.00           H  
ATOM    199  HA  ASP A  14      12.755  33.408  11.870  1.00  2.00           H  
ATOM    200 1HB  ASP A  14      11.345  35.268  12.943  1.00  2.00           H  
ATOM    201 2HB  ASP A  14      10.208  34.021  13.419  1.00  2.00           H  
ATOM    202  N   VAL A  15      11.314  31.232  10.944  1.00  1.71           N  
ATOM    203  CA  VAL A  15      10.931  29.831  10.846  1.00  1.71           C  
ATOM    204  C   VAL A  15      11.713  28.925   9.881  1.00  1.71           C  
ATOM    205  O   VAL A  15      11.982  29.285   8.727  1.00  1.71           O  
ATOM    206  CB  VAL A  15       9.470  29.777  10.439  1.00  1.71           C  
ATOM    207  CG1 VAL A  15       9.308  30.469   9.207  1.00  1.71           C  
ATOM    208  CG2 VAL A  15       9.058  28.366  10.249  1.00  1.71           C  
ATOM    209  H   VAL A  15      11.627  31.718  10.099  1.00  1.71           H  
ATOM    210  HA  VAL A  15      11.026  29.407  11.844  1.00  1.71           H  
ATOM    211  HB  VAL A  15       8.879  30.259  11.174  1.00  1.71           H  
ATOM    212 1HG1 VAL A  15       8.276  30.432   8.895  1.00  1.71           H  
ATOM    213 2HG1 VAL A  15       9.616  31.504   9.317  1.00  1.71           H  
ATOM    214 3HG1 VAL A  15       9.940  29.982   8.493  1.00  1.71           H  
ATOM    215 1HG2 VAL A  15       8.032  28.336   9.969  1.00  1.71           H  
ATOM    216 2HG2 VAL A  15       9.635  27.922   9.480  1.00  1.71           H  
ATOM    217 3HG2 VAL A  15       9.209  27.814  11.170  1.00  1.71           H  
ATOM    218  N   THR A  16      11.970  27.695  10.350  1.00  1.48           N  
ATOM    219  CA  THR A  16      12.531  26.612   9.531  1.00  1.48           C  
ATOM    220  C   THR A  16      11.516  25.466   9.453  1.00  1.48           C  
ATOM    221  O   THR A  16      10.907  25.102  10.466  1.00  1.48           O  
ATOM    222  CB  THR A  16      13.856  26.078  10.088  1.00  1.48           C  
ATOM    223  OG1 THR A  16      14.825  27.136  10.129  1.00  1.48           O  
ATOM    224  CG2 THR A  16      14.387  24.948   9.197  1.00  1.48           C  
ATOM    225  H   THR A  16      11.738  27.518  11.332  1.00  1.48           H  
ATOM    226  HA  THR A  16      12.703  26.979   8.518  1.00  1.48           H  
ATOM    227  HB  THR A  16      13.701  25.703  11.097  1.00  1.48           H  
ATOM    228  HG1 THR A  16      15.073  27.385   9.224  1.00  1.48           H  
ATOM    229 1HG2 THR A  16      15.330  24.586   9.600  1.00  1.48           H  
ATOM    230 2HG2 THR A  16      13.677  24.127   9.165  1.00  1.48           H  
ATOM    231 3HG2 THR A  16      14.547  25.327   8.184  1.00  1.48           H  
ATOM    232  N   LEU A  17      11.300  24.914   8.253  1.00  1.31           N  
ATOM    233  CA  LEU A  17      10.320  23.838   8.103  1.00  1.31           C  
ATOM    234  C   LEU A  17      10.880  22.537   7.529  1.00  1.31           C  
ATOM    235  O   LEU A  17      11.761  22.525   6.660  1.00  1.31           O  
ATOM    236  CB  LEU A  17       9.192  24.269   7.163  1.00  1.31           C  
ATOM    237  CG  LEU A  17       8.341  25.407   7.609  1.00  1.31           C  
ATOM    238  CD1 LEU A  17       8.952  26.666   7.109  1.00  1.31           C  
ATOM    239  CD2 LEU A  17       6.924  25.240   7.079  1.00  1.31           C  
ATOM    240  H   LEU A  17      11.824  25.222   7.433  1.00  1.31           H  
ATOM    241  HA  LEU A  17       9.903  23.621   9.080  1.00  1.31           H  
ATOM    242 1HB  LEU A  17       9.660  24.556   6.239  1.00  1.31           H  
ATOM    243 2HB  LEU A  17       8.546  23.409   6.976  1.00  1.31           H  
ATOM    244  HG  LEU A  17       8.329  25.439   8.680  1.00  1.31           H  
ATOM    245 1HD1 LEU A  17       8.355  27.494   7.434  1.00  1.31           H  
ATOM    246 2HD1 LEU A  17       9.961  26.777   7.482  1.00  1.31           H  
ATOM    247 3HD1 LEU A  17       8.979  26.642   6.042  1.00  1.31           H  
ATOM    248 1HD2 LEU A  17       6.311  26.076   7.403  1.00  1.31           H  
ATOM    249 2HD2 LEU A  17       6.955  25.207   6.012  1.00  1.31           H  
ATOM    250 3HD2 LEU A  17       6.498  24.311   7.450  1.00  1.31           H  
ATOM    251  N   THR A  18      10.317  21.427   7.998  1.00  1.24           N  
ATOM    252  CA  THR A  18      10.601  20.132   7.399  1.00  1.24           C  
ATOM    253  C   THR A  18       9.297  19.454   7.022  1.00  1.24           C  
ATOM    254  O   THR A  18       8.390  19.342   7.850  1.00  1.24           O  
ATOM    255  CB  THR A  18      11.393  19.211   8.343  1.00  1.24           C  
ATOM    256  OG1 THR A  18      12.641  19.832   8.691  1.00  1.24           O  
ATOM    257  CG2 THR A  18      11.669  17.870   7.645  1.00  1.24           C  
ATOM    258  H   THR A  18       9.657  21.499   8.773  1.00  1.24           H  
ATOM    259  HA  THR A  18      11.174  20.275   6.486  1.00  1.24           H  
ATOM    260  HB  THR A  18      10.818  19.033   9.247  1.00  1.24           H  
ATOM    261  HG1 THR A  18      13.096  20.101   7.890  1.00  1.24           H  
ATOM    262 1HG2 THR A  18      12.230  17.218   8.311  1.00  1.24           H  
ATOM    263 2HG2 THR A  18      10.731  17.392   7.382  1.00  1.24           H  
ATOM    264 3HG2 THR A  18      12.248  18.047   6.735  1.00  1.24           H  
ATOM    265  N   ILE A  19       9.190  19.018   5.773  1.00  1.24           N  
ATOM    266  CA  ILE A  19       7.987  18.339   5.336  1.00  1.24           C  
ATOM    267  C   ILE A  19       8.240  16.944   4.847  1.00  1.24           C  
ATOM    268  O   ILE A  19       9.135  16.669   4.043  1.00  1.24           O  
ATOM    269  CB  ILE A  19       7.157  19.141   4.313  1.00  1.24           C  
ATOM    270  CG1 ILE A  19       6.670  20.393   4.991  1.00  1.24           C  
ATOM    271  CG2 ILE A  19       5.978  18.314   3.774  1.00  1.24           C  
ATOM    272  CD1 ILE A  19       5.896  21.347   4.146  1.00  1.24           C  
ATOM    273  H   ILE A  19       9.970  19.131   5.129  1.00  1.24           H  
ATOM    274  HA  ILE A  19       7.338  18.240   6.200  1.00  1.24           H  
ATOM    275  HB  ILE A  19       7.785  19.441   3.493  1.00  1.24           H  
ATOM    276 1HG1 ILE A  19       6.067  20.076   5.797  1.00  1.24           H  
ATOM    277 2HG1 ILE A  19       7.522  20.932   5.395  1.00  1.24           H  
ATOM    278 1HG2 ILE A  19       5.411  18.912   3.068  1.00  1.24           H  
ATOM    279 2HG2 ILE A  19       6.355  17.428   3.274  1.00  1.24           H  
ATOM    280 3HG2 ILE A  19       5.329  18.014   4.600  1.00  1.24           H  
ATOM    281 1HD1 ILE A  19       5.591  22.178   4.768  1.00  1.24           H  
ATOM    282 2HD1 ILE A  19       6.498  21.705   3.346  1.00  1.24           H  
ATOM    283 3HD1 ILE A  19       5.012  20.854   3.743  1.00  1.24           H  
ATOM    284  N   LEU A  20       7.443  16.042   5.371  1.00  1.30           N  
ATOM    285  CA  LEU A  20       7.542  14.669   4.981  1.00  1.30           C  
ATOM    286  C   LEU A  20       6.201  14.296   4.406  1.00  1.30           C  
ATOM    287  O   LEU A  20       5.164  14.724   4.912  1.00  1.30           O  
ATOM    288  CB  LEU A  20       7.871  13.820   6.209  1.00  1.30           C  
ATOM    289  CG  LEU A  20       9.116  14.289   6.993  1.00  1.30           C  
ATOM    290  CD1 LEU A  20       8.672  15.332   8.073  1.00  1.30           C  
ATOM    291  CD2 LEU A  20       9.800  13.103   7.620  1.00  1.30           C  
ATOM    292  H   LEU A  20       6.746  16.330   6.057  1.00  1.30           H  
ATOM    293  HA  LEU A  20       8.303  14.545   4.222  1.00  1.30           H  
ATOM    294 1HB  LEU A  20       7.020  13.831   6.884  1.00  1.30           H  
ATOM    295 2HB  LEU A  20       8.045  12.793   5.882  1.00  1.30           H  
ATOM    296  HG  LEU A  20       9.811  14.782   6.312  1.00  1.30           H  
ATOM    297 1HD1 LEU A  20       9.541  15.679   8.626  1.00  1.30           H  
ATOM    298 2HD1 LEU A  20       8.186  16.183   7.605  1.00  1.30           H  
ATOM    299 3HD1 LEU A  20       7.971  14.866   8.763  1.00  1.30           H  
ATOM    300 1HD2 LEU A  20      10.682  13.441   8.167  1.00  1.30           H  
ATOM    301 2HD2 LEU A  20       9.115  12.605   8.307  1.00  1.30           H  
ATOM    302 3HD2 LEU A  20      10.103  12.406   6.837  1.00  1.30           H  
ATOM    303  N   MET A  21       6.192  13.518   3.346  1.00  1.42           N  
ATOM    304  CA  MET A  21       4.917  13.055   2.825  1.00  1.42           C  
ATOM    305  C   MET A  21       5.016  11.615   2.441  1.00  1.42           C  
ATOM    306  O   MET A  21       6.006  11.214   1.861  1.00  1.42           O  
ATOM    307  CB  MET A  21       4.437  13.863   1.607  1.00  1.42           C  
ATOM    308  CG  MET A  21       4.073  15.288   1.868  1.00  1.42           C  
ATOM    309  SD  MET A  21       3.403  16.130   0.418  1.00  1.42           S  
ATOM    310  CE  MET A  21       2.776  17.636   1.166  1.00  1.42           C  
ATOM    311  H   MET A  21       7.075  13.202   2.946  1.00  1.42           H  
ATOM    312  HA  MET A  21       4.176  13.128   3.606  1.00  1.42           H  
ATOM    313 1HB  MET A  21       5.150  13.846   0.840  1.00  1.42           H  
ATOM    314 2HB  MET A  21       3.547  13.383   1.214  1.00  1.42           H  
ATOM    315 1HG  MET A  21       3.356  15.315   2.643  1.00  1.42           H  
ATOM    316 2HG  MET A  21       4.950  15.825   2.198  1.00  1.42           H  
ATOM    317 1HE  MET A  21       2.349  18.271   0.407  1.00  1.42           H  
ATOM    318 2HE  MET A  21       2.013  17.396   1.884  1.00  1.42           H  
ATOM    319 3HE  MET A  21       3.581  18.159   1.664  1.00  1.42           H  
ATOM    320  N   THR A  22       3.994  10.843   2.718  1.00  1.59           N  
ATOM    321  CA  THR A  22       3.999   9.467   2.255  1.00  1.59           C  
ATOM    322  C   THR A  22       2.769   9.165   1.466  1.00  1.59           C  
ATOM    323  O   THR A  22       1.653   9.507   1.864  1.00  1.59           O  
ATOM    324  CB  THR A  22       4.241   8.479   3.396  1.00  1.59           C  
ATOM    325  OG1 THR A  22       5.561   8.729   3.931  1.00  1.59           O  
ATOM    326  CG2 THR A  22       4.145   7.028   2.895  1.00  1.59           C  
ATOM    327  H   THR A  22       3.214  11.220   3.258  1.00  1.59           H  
ATOM    328  HA  THR A  22       4.838   9.336   1.571  1.00  1.59           H  
ATOM    329  HB  THR A  22       3.502   8.640   4.179  1.00  1.59           H  
ATOM    330  HG1 THR A  22       6.226   8.755   3.160  1.00  1.59           H  
ATOM    331 1HG2 THR A  22       4.333   6.347   3.721  1.00  1.59           H  
ATOM    332 2HG2 THR A  22       3.151   6.841   2.493  1.00  1.59           H  
ATOM    333 3HG2 THR A  22       4.888   6.865   2.116  1.00  1.59           H  
ATOM    334  N   MET A  23       2.985   8.549   0.317  1.00  1.81           N  
ATOM    335  CA  MET A  23       1.903   8.258  -0.596  1.00  1.81           C  
ATOM    336  C   MET A  23       1.498   6.804  -0.433  1.00  1.81           C  
ATOM    337  O   MET A  23       2.368   5.940  -0.371  1.00  1.81           O  
ATOM    338  CB  MET A  23       2.415   8.557  -1.998  1.00  1.81           C  
ATOM    339  CG  MET A  23       2.952  10.000  -2.149  1.00  1.81           C  
ATOM    340  SD  MET A  23       3.519  10.379  -3.786  1.00  1.81           S  
ATOM    341  CE  MET A  23       1.961  10.363  -4.625  1.00  1.81           C  
ATOM    342  H   MET A  23       3.943   8.285   0.078  1.00  1.81           H  
ATOM    343  HA  MET A  23       1.047   8.884  -0.365  1.00  1.81           H  
ATOM    344 1HB  MET A  23       3.226   7.871  -2.243  1.00  1.81           H  
ATOM    345 2HB  MET A  23       1.627   8.404  -2.716  1.00  1.81           H  
ATOM    346 1HG  MET A  23       2.207  10.717  -1.873  1.00  1.81           H  
ATOM    347 2HG  MET A  23       3.800  10.123  -1.465  1.00  1.81           H  
ATOM    348 1HE  MET A  23       2.121  10.578  -5.675  1.00  1.81           H  
ATOM    349 2HE  MET A  23       1.513   9.385  -4.525  1.00  1.81           H  
ATOM    350 3HE  MET A  23       1.304  11.114  -4.188  1.00  1.81           H  
ATOM    351  N   GLU A  24       0.192   6.527  -0.399  1.00  2.06           N  
ATOM    352  CA  GLU A  24      -0.297   5.158  -0.222  1.00  2.06           C  
ATOM    353  C   GLU A  24      -1.498   4.835  -1.105  1.00  2.06           C  
ATOM    354  O   GLU A  24      -2.460   5.602  -1.197  1.00  2.06           O  
ATOM    355  CB  GLU A  24      -0.664   4.935   1.252  1.00  2.06           C  
ATOM    356  CG  GLU A  24      -1.100   3.512   1.606  1.00  2.06           C  
ATOM    357  CD  GLU A  24      -1.338   3.322   3.087  1.00  2.06           C  
ATOM    358  OE1 GLU A  24      -1.163   4.266   3.822  1.00  2.06           O  
ATOM    359  OE2 GLU A  24      -1.677   2.230   3.485  1.00  2.06           O  
ATOM    360  H   GLU A  24      -0.476   7.295  -0.428  1.00  2.06           H  
ATOM    361  HA  GLU A  24       0.501   4.468  -0.491  1.00  2.06           H  
ATOM    362 1HB  GLU A  24       0.198   5.182   1.876  1.00  2.06           H  
ATOM    363 2HB  GLU A  24      -1.471   5.616   1.527  1.00  2.06           H  
ATOM    364 1HG  GLU A  24      -2.022   3.281   1.071  1.00  2.06           H  
ATOM    365 2HG  GLU A  24      -0.334   2.815   1.267  1.00  2.06           H  
ATOM    366  N   TYR A  25      -1.458   3.668  -1.731  1.00  2.32           N  
ATOM    367  CA  TYR A  25      -2.549   3.290  -2.628  1.00  2.32           C  
ATOM    368  C   TYR A  25      -3.728   2.644  -1.924  1.00  2.32           C  
ATOM    369  O   TYR A  25      -3.572   1.748  -1.092  1.00  2.32           O  
ATOM    370  CB  TYR A  25      -2.016   2.359  -3.702  1.00  2.32           C  
ATOM    371  CG  TYR A  25      -1.170   3.052  -4.717  1.00  2.32           C  
ATOM    372  CD1 TYR A  25       0.176   3.289  -4.466  1.00  2.32           C  
ATOM    373  CD2 TYR A  25      -1.738   3.438  -5.924  1.00  2.32           C  
ATOM    374  CE1 TYR A  25       0.943   3.928  -5.420  1.00  2.32           C  
ATOM    375  CE2 TYR A  25      -0.965   4.068  -6.876  1.00  2.32           C  
ATOM    376  CZ  TYR A  25       0.370   4.316  -6.624  1.00  2.32           C  
ATOM    377  OH  TYR A  25       1.143   4.951  -7.568  1.00  2.32           O  
ATOM    378  H   TYR A  25      -0.649   3.055  -1.595  1.00  2.32           H  
ATOM    379  HA  TYR A  25      -2.923   4.191  -3.113  1.00  2.32           H  
ATOM    380 1HB  TYR A  25      -1.421   1.570  -3.239  1.00  2.32           H  
ATOM    381 2HB  TYR A  25      -2.854   1.886  -4.217  1.00  2.32           H  
ATOM    382  HD1 TYR A  25       0.623   2.977  -3.517  1.00  2.32           H  
ATOM    383  HD2 TYR A  25      -2.798   3.246  -6.119  1.00  2.32           H  
ATOM    384  HE1 TYR A  25       1.991   4.127  -5.230  1.00  2.32           H  
ATOM    385  HE2 TYR A  25      -1.412   4.375  -7.823  1.00  2.32           H  
ATOM    386  HH  TYR A  25       2.049   5.009  -7.252  1.00  2.32           H  
ATOM    387  N   ASN A  26      -4.922   3.100  -2.295  1.00  2.52           N  
ATOM    388  CA  ASN A  26      -6.167   2.575  -1.763  1.00  2.52           C  
ATOM    389  C   ASN A  26      -6.650   1.449  -2.671  1.00  2.52           C  
ATOM    390  O   ASN A  26      -6.125   1.256  -3.771  1.00  2.52           O  
ATOM    391  CB  ASN A  26      -7.201   3.694  -1.651  1.00  2.52           C  
ATOM    392  CG  ASN A  26      -8.294   3.458  -0.607  1.00  2.52           C  
ATOM    393  OD1 ASN A  26      -8.656   2.319  -0.285  1.00  2.52           O  
ATOM    394  ND2 ASN A  26      -8.825   4.533  -0.087  1.00  2.52           N  
ATOM    395  H   ASN A  26      -4.968   3.858  -2.982  1.00  2.52           H  
ATOM    396  HA  ASN A  26      -5.983   2.153  -0.775  1.00  2.52           H  
ATOM    397 1HB  ASN A  26      -6.686   4.630  -1.413  1.00  2.52           H  
ATOM    398 2HB  ASN A  26      -7.677   3.836  -2.626  1.00  2.52           H  
ATOM    399 1HD2 ASN A  26      -9.550   4.454   0.598  1.00  2.52           H  
ATOM    400 2HD2 ASN A  26      -8.517   5.433  -0.393  1.00  2.52           H  
ATOM    401  N   ASP A  27      -7.684   0.740  -2.241  1.00  2.62           N  
ATOM    402  CA  ASP A  27      -8.235  -0.370  -3.015  1.00  2.62           C  
ATOM    403  C   ASP A  27      -8.748   0.055  -4.390  1.00  2.62           C  
ATOM    404  O   ASP A  27      -8.695  -0.717  -5.346  1.00  2.62           O  
ATOM    405  CB  ASP A  27      -9.365  -1.057  -2.243  1.00  2.62           C  
ATOM    406  CG  ASP A  27      -8.875  -1.894  -1.049  1.00  2.62           C  
ATOM    407  OD1 ASP A  27      -7.693  -2.140  -0.950  1.00  2.62           O  
ATOM    408  OD2 ASP A  27      -9.699  -2.289  -0.257  1.00  2.62           O  
ATOM    409  H   ASP A  27      -8.087   0.988  -1.345  1.00  2.62           H  
ATOM    410  HA  ASP A  27      -7.439  -1.099  -3.167  1.00  2.62           H  
ATOM    411 1HB  ASP A  27     -10.060  -0.301  -1.874  1.00  2.62           H  
ATOM    412 2HB  ASP A  27      -9.920  -1.706  -2.920  1.00  2.62           H  
ATOM    413  N   ASP A  28      -9.259   1.283  -4.492  1.00  2.58           N  
ATOM    414  CA  ASP A  28      -9.800   1.773  -5.758  1.00  2.58           C  
ATOM    415  C   ASP A  28      -8.741   2.378  -6.689  1.00  2.58           C  
ATOM    416  O   ASP A  28      -9.075   2.926  -7.739  1.00  2.58           O  
ATOM    417  CB  ASP A  28     -10.921   2.786  -5.494  1.00  2.58           C  
ATOM    418  CG  ASP A  28     -10.483   4.100  -4.819  1.00  2.58           C  
ATOM    419  OD1 ASP A  28      -9.294   4.362  -4.687  1.00  2.58           O  
ATOM    420  OD2 ASP A  28     -11.361   4.835  -4.426  1.00  2.58           O  
ATOM    421  H   ASP A  28      -9.273   1.875  -3.676  1.00  2.58           H  
ATOM    422  HA  ASP A  28     -10.244   0.925  -6.279  1.00  2.58           H  
ATOM    423 1HB  ASP A  28     -11.398   3.036  -6.442  1.00  2.58           H  
ATOM    424 2HB  ASP A  28     -11.682   2.318  -4.867  1.00  2.58           H  
ATOM    425  N   GLY A  29      -7.466   2.303  -6.302  1.00  2.40           N  
ATOM    426  CA  GLY A  29      -6.379   2.833  -7.113  1.00  2.40           C  
ATOM    427  C   GLY A  29      -6.029   4.299  -6.836  1.00  2.40           C  
ATOM    428  O   GLY A  29      -5.026   4.797  -7.359  1.00  2.40           O  
ATOM    429  H   GLY A  29      -7.222   1.852  -5.422  1.00  2.40           H  
ATOM    430 1HA  GLY A  29      -5.494   2.221  -6.938  1.00  2.40           H  
ATOM    431 2HA  GLY A  29      -6.633   2.717  -8.164  1.00  2.40           H  
ATOM    432  N   SER A  30      -6.839   5.008  -6.043  1.00  2.15           N  
ATOM    433  CA  SER A  30      -6.525   6.403  -5.750  1.00  2.15           C  
ATOM    434  C   SER A  30      -5.416   6.406  -4.724  1.00  2.15           C  
ATOM    435  O   SER A  30      -5.095   5.346  -4.170  1.00  2.15           O  
ATOM    436  CB  SER A  30      -7.735   7.167  -5.243  1.00  2.15           C  
ATOM    437  OG  SER A  30      -8.143   6.713  -3.978  1.00  2.15           O  
ATOM    438  H   SER A  30      -7.684   4.588  -5.629  1.00  2.15           H  
ATOM    439  HA  SER A  30      -6.160   6.893  -6.655  1.00  2.15           H  
ATOM    440 1HB  SER A  30      -7.492   8.230  -5.194  1.00  2.15           H  
ATOM    441 2HB  SER A  30      -8.556   7.049  -5.950  1.00  2.15           H  
ATOM    442  HG  SER A  30      -8.562   5.832  -4.140  1.00  2.15           H  
ATOM    443  N   VAL A  31      -4.799   7.565  -4.498  1.00  1.90           N  
ATOM    444  CA  VAL A  31      -3.702   7.626  -3.548  1.00  1.90           C  
ATOM    445  C   VAL A  31      -3.882   8.640  -2.430  1.00  1.90           C  
ATOM    446  O   VAL A  31      -4.169   9.821  -2.645  1.00  1.90           O  
ATOM    447  CB  VAL A  31      -2.386   7.891  -4.302  1.00  1.90           C  
ATOM    448  CG1 VAL A  31      -1.243   8.062  -3.346  1.00  1.90           C  
ATOM    449  CG2 VAL A  31      -2.077   6.746  -5.176  1.00  1.90           C  
ATOM    450  H   VAL A  31      -5.100   8.422  -4.968  1.00  1.90           H  
ATOM    451  HA  VAL A  31      -3.613   6.647  -3.086  1.00  1.90           H  
ATOM    452  HB  VAL A  31      -2.487   8.754  -4.889  1.00  1.90           H  
ATOM    453 1HG1 VAL A  31      -0.347   8.232  -3.911  1.00  1.90           H  
ATOM    454 2HG1 VAL A  31      -1.428   8.908  -2.691  1.00  1.90           H  
ATOM    455 3HG1 VAL A  31      -1.132   7.169  -2.760  1.00  1.90           H  
ATOM    456 1HG2 VAL A  31      -1.147   6.931  -5.703  1.00  1.90           H  
ATOM    457 2HG2 VAL A  31      -1.973   5.872  -4.549  1.00  1.90           H  
ATOM    458 3HG2 VAL A  31      -2.873   6.588  -5.899  1.00  1.90           H  
ATOM    459  N   LEU A  32      -3.696   8.173  -1.214  1.00  1.67           N  
ATOM    460  CA  LEU A  32      -3.786   9.076  -0.098  1.00  1.67           C  
ATOM    461  C   LEU A  32      -2.394   9.512   0.227  1.00  1.67           C  
ATOM    462  O   LEU A  32      -1.450   8.723   0.174  1.00  1.67           O  
ATOM    463  CB  LEU A  32      -4.468   8.415   1.093  1.00  1.67           C  
ATOM    464  CG  LEU A  32      -5.919   8.016   0.847  1.00  1.67           C  
ATOM    465  CD1 LEU A  32      -6.469   7.330   2.081  1.00  1.67           C  
ATOM    466  CD2 LEU A  32      -6.727   9.275   0.487  1.00  1.67           C  
ATOM    467  H   LEU A  32      -3.440   7.196  -1.081  1.00  1.67           H  
ATOM    468  HA  LEU A  32      -4.362   9.957  -0.380  1.00  1.67           H  
ATOM    469 1HB  LEU A  32      -3.915   7.505   1.338  1.00  1.67           H  
ATOM    470 2HB  LEU A  32      -4.419   9.075   1.941  1.00  1.67           H  
ATOM    471  HG  LEU A  32      -5.966   7.307   0.016  1.00  1.67           H  
ATOM    472 1HD1 LEU A  32      -7.503   7.034   1.904  1.00  1.67           H  
ATOM    473 2HD1 LEU A  32      -5.870   6.444   2.299  1.00  1.67           H  
ATOM    474 3HD1 LEU A  32      -6.427   8.016   2.928  1.00  1.67           H  
ATOM    475 1HD2 LEU A  32      -7.764   9.001   0.295  1.00  1.67           H  
ATOM    476 2HD2 LEU A  32      -6.693   9.989   1.301  1.00  1.67           H  
ATOM    477 3HD2 LEU A  32      -6.298   9.726  -0.402  1.00  1.67           H  
ATOM    478  N   VAL A  33      -2.237  10.774   0.526  1.00  1.50           N  
ATOM    479  CA  VAL A  33      -0.940  11.281   0.848  1.00  1.50           C  
ATOM    480  C   VAL A  33      -0.993  11.870   2.240  1.00  1.50           C  
ATOM    481  O   VAL A  33      -1.809  12.744   2.534  1.00  1.50           O  
ATOM    482  CB  VAL A  33      -0.525  12.326  -0.206  1.00  1.50           C  
ATOM    483  CG1 VAL A  33       0.869  12.874   0.126  1.00  1.50           C  
ATOM    484  CG2 VAL A  33      -0.626  11.706  -1.620  1.00  1.50           C  
ATOM    485  H   VAL A  33      -3.020  11.415   0.519  1.00  1.50           H  
ATOM    486  HA  VAL A  33      -0.225  10.471   0.834  1.00  1.50           H  
ATOM    487  HB  VAL A  33      -1.195  13.134  -0.171  1.00  1.50           H  
ATOM    488 1HG1 VAL A  33       1.149  13.633  -0.605  1.00  1.50           H  
ATOM    489 2HG1 VAL A  33       0.854  13.321   1.123  1.00  1.50           H  
ATOM    490 3HG1 VAL A  33       1.595  12.060   0.106  1.00  1.50           H  
ATOM    491 1HG2 VAL A  33      -0.358  12.448  -2.362  1.00  1.50           H  
ATOM    492 2HG2 VAL A  33       0.030  10.860  -1.697  1.00  1.50           H  
ATOM    493 3HG2 VAL A  33      -1.651  11.379  -1.803  1.00  1.50           H  
ATOM    494  N   VAL A  34      -0.150  11.376   3.121  1.00  1.37           N  
ATOM    495  CA  VAL A  34      -0.188  11.897   4.470  1.00  1.37           C  
ATOM    496  C   VAL A  34       1.038  12.719   4.701  1.00  1.37           C  
ATOM    497  O   VAL A  34       2.159  12.263   4.471  1.00  1.37           O  
ATOM    498  CB  VAL A  34      -0.300  10.789   5.515  1.00  1.37           C  
ATOM    499  CG1 VAL A  34      -0.303  11.417   6.912  1.00  1.37           C  
ATOM    500  CG2 VAL A  34      -1.591  10.001   5.267  1.00  1.37           C  
ATOM    501  H   VAL A  34       0.510  10.651   2.839  1.00  1.37           H  
ATOM    502  HA  VAL A  34      -1.057  12.544   4.583  1.00  1.37           H  
ATOM    503  HB  VAL A  34       0.561  10.125   5.442  1.00  1.37           H  
ATOM    504 1HG1 VAL A  34      -0.382  10.636   7.664  1.00  1.37           H  
ATOM    505 2HG1 VAL A  34       0.620  11.976   7.069  1.00  1.37           H  
ATOM    506 3HG1 VAL A  34      -1.155  12.097   7.000  1.00  1.37           H  
ATOM    507 1HG2 VAL A  34      -1.683   9.209   6.008  1.00  1.37           H  
ATOM    508 2HG2 VAL A  34      -2.441  10.678   5.347  1.00  1.37           H  
ATOM    509 3HG2 VAL A  34      -1.567   9.561   4.268  1.00  1.37           H  
ATOM    510  N   ALA A  35       0.816  13.962   5.080  1.00  1.29           N  
ATOM    511  CA  ALA A  35       1.899  14.884   5.270  1.00  1.29           C  
ATOM    512  C   ALA A  35       2.142  15.163   6.727  1.00  1.29           C  
ATOM    513  O   ALA A  35       1.204  15.274   7.516  1.00  1.29           O  
ATOM    514  CB  ALA A  35       1.588  16.184   4.558  1.00  1.29           C  
ATOM    515  H   ALA A  35      -0.136  14.269   5.248  1.00  1.29           H  
ATOM    516  HA  ALA A  35       2.792  14.446   4.852  1.00  1.29           H  
ATOM    517 1HB  ALA A  35       2.425  16.875   4.676  1.00  1.29           H  
ATOM    518 2HB  ALA A  35       1.414  15.983   3.515  1.00  1.29           H  
ATOM    519 3HB  ALA A  35       0.695  16.616   4.987  1.00  1.29           H  
ATOM    520  N   THR A  36       3.404  15.334   7.064  1.00  1.25           N  
ATOM    521  CA  THR A  36       3.780  15.798   8.379  1.00  1.25           C  
ATOM    522  C   THR A  36       4.657  17.011   8.175  1.00  1.25           C  
ATOM    523  O   THR A  36       5.604  16.989   7.387  1.00  1.25           O  
ATOM    524  CB  THR A  36       4.503  14.736   9.223  1.00  1.25           C  
ATOM    525  OG1 THR A  36       3.649  13.599   9.408  1.00  1.25           O  
ATOM    526  CG2 THR A  36       4.864  15.334  10.585  1.00  1.25           C  
ATOM    527  H   THR A  36       4.121  15.171   6.362  1.00  1.25           H  
ATOM    528  HA  THR A  36       2.891  16.104   8.916  1.00  1.25           H  
ATOM    529  HB  THR A  36       5.410  14.420   8.715  1.00  1.25           H  
ATOM    530  HG1 THR A  36       2.794  13.896   9.736  1.00  1.25           H  
ATOM    531 1HG2 THR A  36       5.374  14.587  11.187  1.00  1.25           H  
ATOM    532 2HG2 THR A  36       5.520  16.193  10.447  1.00  1.25           H  
ATOM    533 3HG2 THR A  36       3.952  15.654  11.093  1.00  1.25           H  
ATOM    534  N   ILE A  37       4.301  18.091   8.840  1.00  1.26           N  
ATOM    535  CA  ILE A  37       5.034  19.326   8.707  1.00  1.26           C  
ATOM    536  C   ILE A  37       5.568  19.724  10.065  1.00  1.26           C  
ATOM    537  O   ILE A  37       4.799  19.909  11.010  1.00  1.26           O  
ATOM    538  CB  ILE A  37       4.105  20.424   8.165  1.00  1.26           C  
ATOM    539  CG1 ILE A  37       3.442  19.962   6.831  1.00  1.26           C  
ATOM    540  CG2 ILE A  37       4.854  21.739   8.004  1.00  1.26           C  
ATOM    541  CD1 ILE A  37       2.052  19.338   7.022  1.00  1.26           C  
ATOM    542  H   ILE A  37       3.500  18.042   9.459  1.00  1.26           H  
ATOM    543  HA  ILE A  37       5.873  19.184   8.032  1.00  1.26           H  
ATOM    544  HB  ILE A  37       3.324  20.574   8.855  1.00  1.26           H  
ATOM    545 1HG1 ILE A  37       3.348  20.819   6.160  1.00  1.26           H  
ATOM    546 2HG1 ILE A  37       4.067  19.216   6.358  1.00  1.26           H  
ATOM    547 1HG2 ILE A  37       4.170  22.509   7.649  1.00  1.26           H  
ATOM    548 2HG2 ILE A  37       5.253  22.021   8.957  1.00  1.26           H  
ATOM    549 3HG2 ILE A  37       5.663  21.637   7.311  1.00  1.26           H  
ATOM    550 1HD1 ILE A  37       1.656  19.034   6.058  1.00  1.26           H  
ATOM    551 2HD1 ILE A  37       2.115  18.464   7.671  1.00  1.26           H  
ATOM    552 3HD1 ILE A  37       1.382  20.067   7.474  1.00  1.26           H  
ATOM    553  N   VAL A  38       6.876  19.848  10.182  1.00  1.33           N  
ATOM    554  CA  VAL A  38       7.444  20.225  11.459  1.00  1.33           C  
ATOM    555  C   VAL A  38       7.988  21.622  11.311  1.00  1.33           C  
ATOM    556  O   VAL A  38       8.754  21.902  10.385  1.00  1.33           O  
ATOM    557  CB  VAL A  38       8.538  19.256  11.901  1.00  1.33           C  
ATOM    558  CG1 VAL A  38       9.084  19.718  13.261  1.00  1.33           C  
ATOM    559  CG2 VAL A  38       7.963  17.846  11.925  1.00  1.33           C  
ATOM    560  H   VAL A  38       7.475  19.675   9.380  1.00  1.33           H  
ATOM    561  HA  VAL A  38       6.666  20.229  12.218  1.00  1.33           H  
ATOM    562  HB  VAL A  38       9.367  19.289  11.199  1.00  1.33           H  
ATOM    563 1HG1 VAL A  38       9.870  19.044  13.588  1.00  1.33           H  
ATOM    564 2HG1 VAL A  38       9.487  20.729  13.175  1.00  1.33           H  
ATOM    565 3HG1 VAL A  38       8.274  19.719  13.989  1.00  1.33           H  
ATOM    566 1HG2 VAL A  38       8.731  17.142  12.236  1.00  1.33           H  
ATOM    567 2HG2 VAL A  38       7.136  17.814  12.609  1.00  1.33           H  
ATOM    568 3HG2 VAL A  38       7.614  17.581  10.925  1.00  1.33           H  
ATOM    569  N   VAL A  39       7.540  22.520  12.172  1.00  1.47           N  
ATOM    570  CA  VAL A  39       7.923  23.905  12.013  1.00  1.47           C  
ATOM    571  C   VAL A  39       8.639  24.407  13.279  1.00  1.47           C  
ATOM    572  O   VAL A  39       8.087  24.350  14.381  1.00  1.47           O  
ATOM    573  CB  VAL A  39       6.649  24.728  11.764  1.00  1.47           C  
ATOM    574  CG1 VAL A  39       7.003  26.060  11.516  1.00  1.47           C  
ATOM    575  CG2 VAL A  39       5.844  24.150  10.662  1.00  1.47           C  
ATOM    576  H   VAL A  39       6.920  22.228  12.923  1.00  1.47           H  
ATOM    577  HA  VAL A  39       8.598  24.005  11.163  1.00  1.47           H  
ATOM    578  HB  VAL A  39       6.057  24.729  12.673  1.00  1.47           H  
ATOM    579 1HG1 VAL A  39       6.114  26.673  11.383  1.00  1.47           H  
ATOM    580 2HG1 VAL A  39       7.567  26.394  12.320  1.00  1.47           H  
ATOM    581 3HG1 VAL A  39       7.595  26.084  10.633  1.00  1.47           H  
ATOM    582 1HG2 VAL A  39       4.946  24.745  10.514  1.00  1.47           H  
ATOM    583 2HG2 VAL A  39       6.432  24.146   9.758  1.00  1.47           H  
ATOM    584 3HG2 VAL A  39       5.562  23.132  10.926  1.00  1.47           H  
ATOM    585  N   ASN A  40       9.885  24.861  13.128  1.00  1.67           N  
ATOM    586  CA  ASN A  40      10.695  25.337  14.257  1.00  1.67           C  
ATOM    587  C   ASN A  40      10.622  26.856  14.337  1.00  1.67           C  
ATOM    588  O   ASN A  40      11.106  27.556  13.435  1.00  1.67           O  
ATOM    589  CB  ASN A  40      12.106  24.823  14.139  1.00  1.67           C  
ATOM    590  CG  ASN A  40      12.161  23.299  14.227  1.00  1.67           C  
ATOM    591  OD1 ASN A  40      11.603  22.654  15.143  1.00  1.67           O  
ATOM    592  ND2 ASN A  40      12.832  22.707  13.262  1.00  1.67           N  
ATOM    593  H   ASN A  40      10.282  24.891  12.189  1.00  1.67           H  
ATOM    594  HA  ASN A  40      10.268  24.952  15.185  1.00  1.67           H  
ATOM    595 1HB  ASN A  40      12.526  25.136  13.181  1.00  1.67           H  
ATOM    596 2HB  ASN A  40      12.721  25.254  14.928  1.00  1.67           H  
ATOM    597 1HD2 ASN A  40      12.911  21.710  13.242  1.00  1.67           H  
ATOM    598 2HD2 ASN A  40      13.260  23.254  12.539  1.00  1.67           H  
ATOM    599  N   LEU A  41       9.929  27.349  15.372  1.00  1.94           N  
ATOM    600  CA  LEU A  41       9.560  28.754  15.470  1.00  1.94           C  
ATOM    601  C   LEU A  41       9.960  29.680  16.602  1.00  1.94           C  
ATOM    602  O   LEU A  41      10.069  29.301  17.781  1.00  1.94           O  
ATOM    603  CB  LEU A  41       8.061  28.791  15.472  1.00  1.94           C  
ATOM    604  CG  LEU A  41       7.514  28.241  14.339  1.00  1.94           C  
ATOM    605  CD1 LEU A  41       6.208  28.203  14.445  1.00  1.94           C  
ATOM    606  CD2 LEU A  41       7.844  29.071  13.274  1.00  1.94           C  
ATOM    607  H   LEU A  41       9.577  26.727  16.102  1.00  1.94           H  
ATOM    608  HA  LEU A  41       9.924  29.223  14.555  1.00  1.94           H  
ATOM    609 1HB  LEU A  41       7.694  28.229  16.333  1.00  1.94           H  
ATOM    610 2HB  LEU A  41       7.722  29.789  15.543  1.00  1.94           H  
ATOM    611  HG  LEU A  41       7.870  27.244  14.212  1.00  1.94           H  
ATOM    612 1HD1 LEU A  41       5.774  27.796  13.546  1.00  1.94           H  
ATOM    613 2HD1 LEU A  41       5.946  27.629  15.255  1.00  1.94           H  
ATOM    614 3HD1 LEU A  41       5.909  29.201  14.590  1.00  1.94           H  
ATOM    615 1HD2 LEU A  41       7.400  28.705  12.375  1.00  1.94           H  
ATOM    616 2HD2 LEU A  41       7.473  30.034  13.470  1.00  1.94           H  
ATOM    617 3HD2 LEU A  41       8.920  29.116  13.184  1.00  1.94           H  
ATOM    618  N   GLY A  42      10.025  30.961  16.203  1.00  2.20           N  
ATOM    619  CA  GLY A  42      10.056  32.126  17.083  1.00  2.20           C  
ATOM    620  C   GLY A  42       8.764  32.982  16.893  1.00  2.20           C  
ATOM    621  O   GLY A  42       8.683  34.120  17.355  1.00  2.20           O  
ATOM    622  H   GLY A  42      10.063  31.146  15.194  1.00  2.20           H  
ATOM    623 1HA  GLY A  42      10.136  31.801  18.119  1.00  2.20           H  
ATOM    624 2HA  GLY A  42      10.937  32.725  16.866  1.00  2.20           H  
ATOM    625  N   PHE A  43       7.748  32.417  16.214  1.00  2.41           N  
ATOM    626  CA  PHE A  43       6.491  33.119  15.887  1.00  2.41           C  
ATOM    627  C   PHE A  43       5.604  33.463  17.090  1.00  2.41           C  
ATOM    628  O   PHE A  43       5.509  32.675  18.030  1.00  2.41           O  
ATOM    629  CB  PHE A  43       5.612  32.296  14.935  1.00  2.41           C  
ATOM    630  CG  PHE A  43       6.026  32.288  13.519  1.00  2.41           C  
ATOM    631  CD1 PHE A  43       7.262  32.758  13.122  1.00  2.41           C  
ATOM    632  CD2 PHE A  43       5.152  31.815  12.554  1.00  2.41           C  
ATOM    633  CE1 PHE A  43       7.606  32.743  11.793  1.00  2.41           C  
ATOM    634  CE2 PHE A  43       5.495  31.798  11.239  1.00  2.41           C  
ATOM    635  CZ  PHE A  43       6.723  32.263  10.849  1.00  2.41           C  
ATOM    636  H   PHE A  43       7.876  31.476  15.894  1.00  2.41           H  
ATOM    637  HA  PHE A  43       6.799  34.021  15.372  1.00  2.41           H  
ATOM    638 1HB  PHE A  43       5.614  31.285  15.278  1.00  2.41           H  
ATOM    639 2HB  PHE A  43       4.580  32.637  14.985  1.00  2.41           H  
ATOM    640  HD1 PHE A  43       7.962  33.139  13.865  1.00  2.41           H  
ATOM    641  HD2 PHE A  43       4.175  31.459  12.850  1.00  2.41           H  
ATOM    642  HE1 PHE A  43       8.567  33.107  11.489  1.00  2.41           H  
ATOM    643  HE2 PHE A  43       4.787  31.425  10.500  1.00  2.41           H  
ATOM    644  HZ  PHE A  43       6.997  32.254   9.797  1.00  2.41           H  
ATOM    645  N   PRO A  44       4.905  34.625  17.051  1.00  2.50           N  
ATOM    646  CA  PRO A  44       3.989  35.137  18.065  1.00  2.50           C  
ATOM    647  C   PRO A  44       2.650  34.412  18.251  1.00  2.50           C  
ATOM    648  O   PRO A  44       1.995  34.619  19.275  1.00  2.50           O  
ATOM    649  CB  PRO A  44       3.717  36.561  17.566  1.00  2.50           C  
ATOM    650  CG  PRO A  44       3.933  36.510  16.080  1.00  2.50           C  
ATOM    651  CD  PRO A  44       5.048  35.533  15.879  1.00  2.50           C  
ATOM    652  HA  PRO A  44       4.526  35.172  19.022  1.00  2.50           H  
ATOM    653 1HB  PRO A  44       2.689  36.853  17.830  1.00  2.50           H  
ATOM    654 2HB  PRO A  44       4.389  37.270  18.072  1.00  2.50           H  
ATOM    655 1HG  PRO A  44       3.002  36.193  15.580  1.00  2.50           H  
ATOM    656 2HG  PRO A  44       4.171  37.515  15.698  1.00  2.50           H  
ATOM    657 1HD  PRO A  44       4.868  35.020  14.925  1.00  2.50           H  
ATOM    658 2HD  PRO A  44       6.017  36.060  15.909  1.00  2.50           H  
ATOM    659  N   SER A  45       2.204  33.598  17.289  1.00  2.45           N  
ATOM    660  CA  SER A  45       0.897  32.970  17.490  1.00  2.45           C  
ATOM    661  C   SER A  45       0.656  31.689  16.731  1.00  2.45           C  
ATOM    662  O   SER A  45       1.059  31.551  15.573  1.00  2.45           O  
ATOM    663  CB  SER A  45      -0.197  33.914  17.027  1.00  2.45           C  
ATOM    664  OG  SER A  45      -0.148  34.088  15.608  1.00  2.45           O  
ATOM    665  H   SER A  45       2.742  33.419  16.456  1.00  2.45           H  
ATOM    666  HA  SER A  45       0.784  32.759  18.554  1.00  2.45           H  
ATOM    667 1HB  SER A  45      -1.169  33.517  17.314  1.00  2.45           H  
ATOM    668 2HB  SER A  45      -0.078  34.879  17.519  1.00  2.45           H  
ATOM    669  HG  SER A  45      -0.819  34.754  15.405  1.00  2.45           H  
ATOM    670  N   LEU A  46      -0.180  30.834  17.320  1.00  2.31           N  
ATOM    671  CA  LEU A  46      -0.599  29.603  16.673  1.00  2.31           C  
ATOM    672  C   LEU A  46      -1.297  29.868  15.354  1.00  2.31           C  
ATOM    673  O   LEU A  46      -1.116  29.118  14.405  1.00  2.31           O  
ATOM    674  CB  LEU A  46      -1.495  28.763  17.580  1.00  2.31           C  
ATOM    675  CG  LEU A  46      -1.906  27.423  16.961  1.00  2.31           C  
ATOM    676  CD1 LEU A  46      -0.643  26.601  16.651  1.00  2.31           C  
ATOM    677  CD2 LEU A  46      -2.812  26.672  17.913  1.00  2.31           C  
ATOM    678  H   LEU A  46      -0.492  31.025  18.262  1.00  2.31           H  
ATOM    679  HA  LEU A  46       0.280  29.008  16.469  1.00  2.31           H  
ATOM    680 1HB  LEU A  46      -0.965  28.559  18.509  1.00  2.31           H  
ATOM    681 2HB  LEU A  46      -2.402  29.325  17.805  1.00  2.31           H  
ATOM    682  HG  LEU A  46      -2.437  27.607  16.034  1.00  2.31           H  
ATOM    683 1HD1 LEU A  46      -0.925  25.650  16.198  1.00  2.31           H  
ATOM    684 2HD1 LEU A  46      -0.003  27.150  15.966  1.00  2.31           H  
ATOM    685 3HD1 LEU A  46      -0.114  26.417  17.572  1.00  2.31           H  
ATOM    686 1HD2 LEU A  46      -3.105  25.722  17.462  1.00  2.31           H  
ATOM    687 2HD2 LEU A  46      -2.283  26.482  18.848  1.00  2.31           H  
ATOM    688 3HD2 LEU A  46      -3.701  27.269  18.113  1.00  2.31           H  
ATOM    689  N   GLU A  47      -2.096  30.927  15.279  1.00  2.14           N  
ATOM    690  CA  GLU A  47      -2.816  31.200  14.045  1.00  2.14           C  
ATOM    691  C   GLU A  47      -1.872  31.441  12.866  1.00  2.14           C  
ATOM    692  O   GLU A  47      -2.122  30.945  11.762  1.00  2.14           O  
ATOM    693  CB  GLU A  47      -3.727  32.410  14.225  1.00  2.14           C  
ATOM    694  CG  GLU A  47      -4.924  32.169  15.144  1.00  2.14           C  
ATOM    695  CD  GLU A  47      -5.764  33.410  15.370  1.00  2.14           C  
ATOM    696  OE1 GLU A  47      -5.360  34.465  14.942  1.00  2.14           O  
ATOM    697  OE2 GLU A  47      -6.808  33.296  15.969  1.00  2.14           O  
ATOM    698  H   GLU A  47      -2.205  31.532  16.077  1.00  2.14           H  
ATOM    699  HA  GLU A  47      -3.433  30.329  13.810  1.00  2.14           H  
ATOM    700 1HB  GLU A  47      -3.147  33.237  14.639  1.00  2.14           H  
ATOM    701 2HB  GLU A  47      -4.104  32.729  13.254  1.00  2.14           H  
ATOM    702 1HG  GLU A  47      -5.552  31.394  14.705  1.00  2.14           H  
ATOM    703 2HG  GLU A  47      -4.560  31.802  16.104  1.00  2.14           H  
ATOM    704  N   GLU A  48      -0.755  32.158  13.089  1.00  1.97           N  
ATOM    705  CA  GLU A  48       0.161  32.356  11.965  1.00  1.97           C  
ATOM    706  C   GLU A  48       0.817  31.040  11.596  1.00  1.97           C  
ATOM    707  O   GLU A  48       1.028  30.742  10.418  1.00  1.97           O  
ATOM    708  CB  GLU A  48       1.258  33.378  12.262  1.00  1.97           C  
ATOM    709  CG  GLU A  48       2.204  33.626  11.054  1.00  1.97           C  
ATOM    710  CD  GLU A  48       1.516  34.258   9.836  1.00  1.97           C  
ATOM    711  OE1 GLU A  48       0.531  34.937  10.021  1.00  1.97           O  
ATOM    712  OE2 GLU A  48       1.971  34.034   8.717  1.00  1.97           O  
ATOM    713  H   GLU A  48      -0.554  32.578  14.007  1.00  1.97           H  
ATOM    714  HA  GLU A  48      -0.413  32.705  11.108  1.00  1.97           H  
ATOM    715 1HB  GLU A  48       0.809  34.328  12.551  1.00  1.97           H  
ATOM    716 2HB  GLU A  48       1.862  33.030  13.106  1.00  1.97           H  
ATOM    717 1HG  GLU A  48       3.026  34.267  11.374  1.00  1.97           H  
ATOM    718 2HG  GLU A  48       2.625  32.668  10.756  1.00  1.97           H  
ATOM    719  N   ILE A  49       1.133  30.253  12.613  1.00  1.85           N  
ATOM    720  CA  ILE A  49       1.832  28.998  12.442  1.00  1.85           C  
ATOM    721  C   ILE A  49       1.007  27.995  11.663  1.00  1.85           C  
ATOM    722  O   ILE A  49       1.509  27.349  10.738  1.00  1.85           O  
ATOM    723  CB  ILE A  49       2.155  28.449  13.803  1.00  1.85           C  
ATOM    724  CG1 ILE A  49       3.090  29.385  14.397  1.00  1.85           C  
ATOM    725  CG2 ILE A  49       2.717  27.051  13.704  1.00  1.85           C  
ATOM    726  CD1 ILE A  49       3.346  29.171  15.842  1.00  1.85           C  
ATOM    727  H   ILE A  49       0.915  30.569  13.563  1.00  1.85           H  
ATOM    728  HA  ILE A  49       2.758  29.189  11.901  1.00  1.85           H  
ATOM    729  HB  ILE A  49       1.275  28.438  14.410  1.00  1.85           H  
ATOM    730 1HG1 ILE A  49       3.958  29.334  13.825  1.00  1.85           H  
ATOM    731 2HG1 ILE A  49       2.694  30.382  14.280  1.00  1.85           H  
ATOM    732 1HG2 ILE A  49       2.949  26.711  14.690  1.00  1.85           H  
ATOM    733 2HG2 ILE A  49       1.979  26.391  13.253  1.00  1.85           H  
ATOM    734 3HG2 ILE A  49       3.616  27.052  13.095  1.00  1.85           H  
ATOM    735 1HD1 ILE A  49       4.053  29.902  16.214  1.00  1.85           H  
ATOM    736 2HD1 ILE A  49       2.441  29.253  16.401  1.00  1.85           H  
ATOM    737 3HD1 ILE A  49       3.738  28.198  15.950  1.00  1.85           H  
ATOM    738  N   VAL A  50      -0.263  27.880  12.024  1.00  1.77           N  
ATOM    739  CA  VAL A  50      -1.182  27.009  11.324  1.00  1.77           C  
ATOM    740  C   VAL A  50      -1.318  27.434   9.884  1.00  1.77           C  
ATOM    741  O   VAL A  50      -1.216  26.610   8.973  1.00  1.77           O  
ATOM    742  CB  VAL A  50      -2.554  27.052  12.003  1.00  1.77           C  
ATOM    743  CG1 VAL A  50      -3.586  26.378  11.152  1.00  1.77           C  
ATOM    744  CG2 VAL A  50      -2.462  26.338  13.327  1.00  1.77           C  
ATOM    745  H   VAL A  50      -0.601  28.428  12.811  1.00  1.77           H  
ATOM    746  HA  VAL A  50      -0.796  25.990  11.362  1.00  1.77           H  
ATOM    747  HB  VAL A  50      -2.849  28.094  12.158  1.00  1.77           H  
ATOM    748 1HG1 VAL A  50      -4.550  26.413  11.653  1.00  1.77           H  
ATOM    749 2HG1 VAL A  50      -3.655  26.889  10.195  1.00  1.77           H  
ATOM    750 3HG1 VAL A  50      -3.308  25.383  10.995  1.00  1.77           H  
ATOM    751 1HG2 VAL A  50      -3.424  26.369  13.832  1.00  1.77           H  
ATOM    752 2HG2 VAL A  50      -2.174  25.316  13.162  1.00  1.77           H  
ATOM    753 3HG2 VAL A  50      -1.718  26.819  13.932  1.00  1.77           H  
ATOM    754  N   ALA A  51      -1.498  28.737   9.656  1.00  1.72           N  
ATOM    755  CA  ALA A  51      -1.608  29.203   8.292  1.00  1.72           C  
ATOM    756  C   ALA A  51      -0.347  28.871   7.503  1.00  1.72           C  
ATOM    757  O   ALA A  51      -0.427  28.408   6.364  1.00  1.72           O  
ATOM    758  CB  ALA A  51      -1.851  30.697   8.285  1.00  1.72           C  
ATOM    759  H   ALA A  51      -1.577  29.406  10.425  1.00  1.72           H  
ATOM    760  HA  ALA A  51      -2.450  28.693   7.825  1.00  1.72           H  
ATOM    761 1HB  ALA A  51      -1.956  31.042   7.264  1.00  1.72           H  
ATOM    762 2HB  ALA A  51      -2.760  30.919   8.844  1.00  1.72           H  
ATOM    763 3HB  ALA A  51      -1.005  31.202   8.758  1.00  1.72           H  
ATOM    764  N   LEU A  52       0.825  29.044   8.120  1.00  1.70           N  
ATOM    765  CA  LEU A  52       2.070  28.761   7.429  1.00  1.70           C  
ATOM    766  C   LEU A  52       2.173  27.297   7.065  1.00  1.70           C  
ATOM    767  O   LEU A  52       2.463  26.947   5.918  1.00  1.70           O  
ATOM    768  CB  LEU A  52       3.282  29.099   8.299  1.00  1.70           C  
ATOM    769  CG  LEU A  52       4.609  28.777   7.649  1.00  1.70           C  
ATOM    770  CD1 LEU A  52       4.776  29.647   6.428  1.00  1.70           C  
ATOM    771  CD2 LEU A  52       5.718  28.967   8.624  1.00  1.70           C  
ATOM    772  H   LEU A  52       0.855  29.428   9.064  1.00  1.70           H  
ATOM    773  HA  LEU A  52       2.102  29.348   6.516  1.00  1.70           H  
ATOM    774 1HB  LEU A  52       3.256  30.164   8.537  1.00  1.70           H  
ATOM    775 2HB  LEU A  52       3.217  28.540   9.229  1.00  1.70           H  
ATOM    776  HG  LEU A  52       4.595  27.740   7.318  1.00  1.70           H  
ATOM    777 1HD1 LEU A  52       5.703  29.404   5.929  1.00  1.70           H  
ATOM    778 2HD1 LEU A  52       3.945  29.478   5.746  1.00  1.70           H  
ATOM    779 3HD1 LEU A  52       4.786  30.693   6.731  1.00  1.70           H  
ATOM    780 1HD2 LEU A  52       6.644  28.724   8.142  1.00  1.70           H  
ATOM    781 2HD2 LEU A  52       5.741  29.994   8.949  1.00  1.70           H  
ATOM    782 3HD2 LEU A  52       5.566  28.313   9.484  1.00  1.70           H  
ATOM    783  N   ALA A  53       1.942  26.431   8.047  1.00  1.70           N  
ATOM    784  CA  ALA A  53       2.074  25.006   7.833  1.00  1.70           C  
ATOM    785  C   ALA A  53       1.135  24.524   6.734  1.00  1.70           C  
ATOM    786  O   ALA A  53       1.530  23.700   5.903  1.00  1.70           O  
ATOM    787  CB  ALA A  53       1.792  24.285   9.130  1.00  1.70           C  
ATOM    788  H   ALA A  53       1.688  26.776   8.973  1.00  1.70           H  
ATOM    789  HA  ALA A  53       3.096  24.802   7.518  1.00  1.70           H  
ATOM    790 1HB  ALA A  53       1.908  23.211   8.991  1.00  1.70           H  
ATOM    791 2HB  ALA A  53       2.484  24.632   9.896  1.00  1.70           H  
ATOM    792 3HB  ALA A  53       0.774  24.511   9.436  1.00  1.70           H  
ATOM    793  N   LEU A  54      -0.089  25.063   6.690  1.00  1.72           N  
ATOM    794  CA  LEU A  54      -1.037  24.680   5.653  1.00  1.72           C  
ATOM    795  C   LEU A  54      -0.639  25.205   4.286  1.00  1.72           C  
ATOM    796  O   LEU A  54      -0.746  24.483   3.283  1.00  1.72           O  
ATOM    797  CB  LEU A  54      -2.430  25.174   6.014  1.00  1.72           C  
ATOM    798  CG  LEU A  54      -3.041  24.457   7.179  1.00  1.72           C  
ATOM    799  CD1 LEU A  54      -4.324  25.136   7.590  1.00  1.72           C  
ATOM    800  CD2 LEU A  54      -3.285  23.008   6.772  1.00  1.72           C  
ATOM    801  H   LEU A  54      -0.379  25.734   7.407  1.00  1.72           H  
ATOM    802  HA  LEU A  54      -1.063  23.594   5.605  1.00  1.72           H  
ATOM    803 1HB  LEU A  54      -2.361  26.234   6.272  1.00  1.72           H  
ATOM    804 2HB  LEU A  54      -3.085  25.062   5.153  1.00  1.72           H  
ATOM    805  HG  LEU A  54      -2.356  24.497   8.024  1.00  1.72           H  
ATOM    806 1HD1 LEU A  54      -4.755  24.613   8.444  1.00  1.72           H  
ATOM    807 2HD1 LEU A  54      -4.106  26.168   7.867  1.00  1.72           H  
ATOM    808 3HD1 LEU A  54      -5.027  25.121   6.761  1.00  1.72           H  
ATOM    809 1HD2 LEU A  54      -3.718  22.477   7.592  1.00  1.72           H  
ATOM    810 2HD2 LEU A  54      -3.969  22.977   5.924  1.00  1.72           H  
ATOM    811 3HD2 LEU A  54      -2.340  22.541   6.494  1.00  1.72           H  
ATOM    812  N   ARG A  55      -0.123  26.439   4.226  1.00  1.74           N  
ATOM    813  CA  ARG A  55       0.306  26.966   2.943  1.00  1.74           C  
ATOM    814  C   ARG A  55       1.415  26.099   2.393  1.00  1.74           C  
ATOM    815  O   ARG A  55       1.424  25.755   1.211  1.00  1.74           O  
ATOM    816  CB  ARG A  55       0.822  28.405   3.041  1.00  1.74           C  
ATOM    817  CG  ARG A  55      -0.230  29.516   3.256  1.00  1.74           C  
ATOM    818  CD  ARG A  55       0.360  30.887   3.026  1.00  1.74           C  
ATOM    819  NE  ARG A  55       1.383  31.286   4.027  1.00  1.74           N  
ATOM    820  CZ  ARG A  55       1.131  31.967   5.181  1.00  1.74           C  
ATOM    821  NH1 ARG A  55      -0.095  32.325   5.478  1.00  1.74           N  
ATOM    822  NH2 ARG A  55       2.129  32.294   5.998  1.00  1.74           N  
ATOM    823  H   ARG A  55      -0.052  27.022   5.063  1.00  1.74           H  
ATOM    824  HA  ARG A  55      -0.538  26.939   2.252  1.00  1.74           H  
ATOM    825 1HB  ARG A  55       1.518  28.466   3.881  1.00  1.74           H  
ATOM    826 2HB  ARG A  55       1.383  28.647   2.141  1.00  1.74           H  
ATOM    827 1HG  ARG A  55      -1.046  29.375   2.548  1.00  1.74           H  
ATOM    828 2HG  ARG A  55      -0.620  29.484   4.256  1.00  1.74           H  
ATOM    829 1HD  ARG A  55       0.828  30.907   2.043  1.00  1.74           H  
ATOM    830 2HD  ARG A  55      -0.441  31.623   3.053  1.00  1.74           H  
ATOM    831  HE  ARG A  55       2.343  31.037   3.833  1.00  1.74           H  
ATOM    832 1HH1 ARG A  55      -0.854  32.086   4.858  1.00  1.74           H  
ATOM    833 2HH1 ARG A  55      -0.274  32.861   6.321  1.00  1.74           H  
ATOM    834 1HH2 ARG A  55       3.075  32.032   5.767  1.00  1.74           H  
ATOM    835 2HH2 ARG A  55       1.948  32.829   6.871  1.00  1.74           H  
ATOM    836  N   LEU A  56       2.325  25.680   3.269  1.00  1.77           N  
ATOM    837  CA  LEU A  56       3.439  24.893   2.804  1.00  1.77           C  
ATOM    838  C   LEU A  56       3.053  23.453   2.489  1.00  1.77           C  
ATOM    839  O   LEU A  56       3.569  22.893   1.528  1.00  1.77           O  
ATOM    840  CB  LEU A  56       4.587  24.998   3.787  1.00  1.77           C  
ATOM    841  CG  LEU A  56       5.516  26.175   3.479  1.00  1.77           C  
ATOM    842  CD1 LEU A  56       6.086  26.010   2.067  1.00  1.77           C  
ATOM    843  CD2 LEU A  56       4.759  27.454   3.586  1.00  1.77           C  
ATOM    844  H   LEU A  56       2.268  25.969   4.247  1.00  1.77           H  
ATOM    845  HA  LEU A  56       3.785  25.340   1.878  1.00  1.77           H  
ATOM    846 1HB  LEU A  56       4.188  25.112   4.799  1.00  1.77           H  
ATOM    847 2HB  LEU A  56       5.167  24.105   3.732  1.00  1.77           H  
ATOM    848  HG  LEU A  56       6.311  26.193   4.177  1.00  1.77           H  
ATOM    849 1HD1 LEU A  56       6.755  26.841   1.846  1.00  1.77           H  
ATOM    850 2HD1 LEU A  56       6.631  25.078   1.986  1.00  1.77           H  
ATOM    851 3HD1 LEU A  56       5.272  26.004   1.349  1.00  1.77           H  
ATOM    852 1HD2 LEU A  56       5.416  28.293   3.376  1.00  1.77           H  
ATOM    853 2HD2 LEU A  56       3.942  27.455   2.874  1.00  1.77           H  
ATOM    854 3HD2 LEU A  56       4.373  27.536   4.579  1.00  1.77           H  
ATOM    855  N   CYS A  57       2.113  22.858   3.230  1.00  1.80           N  
ATOM    856  CA  CYS A  57       1.668  21.509   2.880  1.00  1.80           C  
ATOM    857  C   CYS A  57       1.166  21.533   1.441  1.00  1.80           C  
ATOM    858  O   CYS A  57       1.530  20.680   0.622  1.00  1.80           O  
ATOM    859  CB  CYS A  57       0.531  21.033   3.780  1.00  1.80           C  
ATOM    860  SG  CYS A  57      -0.051  19.354   3.389  1.00  1.80           S  
ATOM    861  H   CYS A  57       1.723  23.323   4.048  1.00  1.80           H  
ATOM    862  HA  CYS A  57       2.508  20.820   2.961  1.00  1.80           H  
ATOM    863 1HB  CYS A  57       0.855  21.059   4.818  1.00  1.80           H  
ATOM    864 2HB  CYS A  57      -0.315  21.718   3.689  1.00  1.80           H  
ATOM    865  HG  CYS A  57      -0.439  19.641   2.149  1.00  1.80           H  
ATOM    866  N   GLY A  58       0.328  22.530   1.146  1.00  1.84           N  
ATOM    867  CA  GLY A  58      -0.233  22.731  -0.177  1.00  1.84           C  
ATOM    868  C   GLY A  58       0.866  22.893  -1.222  1.00  1.84           C  
ATOM    869  O   GLY A  58       0.876  22.184  -2.237  1.00  1.84           O  
ATOM    870  H   GLY A  58       0.071  23.195   1.881  1.00  1.84           H  
ATOM    871 1HA  GLY A  58      -0.868  21.887  -0.437  1.00  1.84           H  
ATOM    872 2HA  GLY A  58      -0.860  23.622  -0.165  1.00  1.84           H  
ATOM    873  N   GLU A  59       1.816  23.803  -0.971  1.00  1.90           N  
ATOM    874  CA  GLU A  59       2.863  24.029  -1.955  1.00  1.90           C  
ATOM    875  C   GLU A  59       3.713  22.786  -2.182  1.00  1.90           C  
ATOM    876  O   GLU A  59       4.052  22.502  -3.325  1.00  1.90           O  
ATOM    877  CB  GLU A  59       3.769  25.196  -1.546  1.00  1.90           C  
ATOM    878  CG  GLU A  59       3.115  26.609  -1.603  1.00  1.90           C  
ATOM    879  CD  GLU A  59       2.695  27.057  -3.002  1.00  1.90           C  
ATOM    880  OE1 GLU A  59       3.503  27.010  -3.897  1.00  1.90           O  
ATOM    881  OE2 GLU A  59       1.545  27.445  -3.169  1.00  1.90           O  
ATOM    882  H   GLU A  59       1.780  24.362  -0.118  1.00  1.90           H  
ATOM    883  HA  GLU A  59       2.393  24.285  -2.897  1.00  1.90           H  
ATOM    884 1HB  GLU A  59       4.107  25.031  -0.527  1.00  1.90           H  
ATOM    885 2HB  GLU A  59       4.655  25.207  -2.182  1.00  1.90           H  
ATOM    886 1HG  GLU A  59       2.234  26.605  -0.975  1.00  1.90           H  
ATOM    887 2HG  GLU A  59       3.814  27.332  -1.186  1.00  1.90           H  
ATOM    888  N   ILE A  60       3.998  21.997  -1.146  1.00  1.99           N  
ATOM    889  CA  ILE A  60       4.805  20.800  -1.371  1.00  1.99           C  
ATOM    890  C   ILE A  60       4.045  19.788  -2.208  1.00  1.99           C  
ATOM    891  O   ILE A  60       4.627  19.138  -3.087  1.00  1.99           O  
ATOM    892  CB  ILE A  60       5.301  20.150  -0.076  1.00  1.99           C  
ATOM    893  CG1 ILE A  60       6.238  21.092   0.641  1.00  1.99           C  
ATOM    894  CG2 ILE A  60       6.008  18.814  -0.365  1.00  1.99           C  
ATOM    895  CD1 ILE A  60       7.391  21.555  -0.181  1.00  1.99           C  
ATOM    896  H   ILE A  60       3.698  22.252  -0.205  1.00  1.99           H  
ATOM    897  HA  ILE A  60       5.690  21.096  -1.929  1.00  1.99           H  
ATOM    898  HB  ILE A  60       4.449  19.994   0.578  1.00  1.99           H  
ATOM    899 1HG1 ILE A  60       5.697  21.955   0.987  1.00  1.99           H  
ATOM    900 2HG1 ILE A  60       6.645  20.563   1.484  1.00  1.99           H  
ATOM    901 1HG2 ILE A  60       6.341  18.365   0.572  1.00  1.99           H  
ATOM    902 2HG2 ILE A  60       5.314  18.141  -0.862  1.00  1.99           H  
ATOM    903 3HG2 ILE A  60       6.869  18.989  -1.011  1.00  1.99           H  
ATOM    904 1HD1 ILE A  60       8.032  22.205   0.417  1.00  1.99           H  
ATOM    905 2HD1 ILE A  60       7.960  20.701  -0.527  1.00  1.99           H  
ATOM    906 3HD1 ILE A  60       7.026  22.109  -1.047  1.00  1.99           H  
ATOM    907  N   ALA A  61       2.746  19.633  -1.956  1.00  2.10           N  
ATOM    908  CA  ALA A  61       1.973  18.701  -2.758  1.00  2.10           C  
ATOM    909  C   ALA A  61       2.069  19.112  -4.237  1.00  2.10           C  
ATOM    910  O   ALA A  61       2.218  18.258  -5.123  1.00  2.10           O  
ATOM    911  CB  ALA A  61       0.523  18.677  -2.285  1.00  2.10           C  
ATOM    912  H   ALA A  61       2.296  20.161  -1.204  1.00  2.10           H  
ATOM    913  HA  ALA A  61       2.406  17.708  -2.648  1.00  2.10           H  
ATOM    914 1HB  ALA A  61      -0.045  17.968  -2.886  1.00  2.10           H  
ATOM    915 2HB  ALA A  61       0.487  18.380  -1.237  1.00  2.10           H  
ATOM    916 3HB  ALA A  61       0.093  19.673  -2.392  1.00  2.10           H  
ATOM    917  N   LYS A  62       2.063  20.431  -4.494  1.00  2.23           N  
ATOM    918  CA  LYS A  62       2.188  20.932  -5.858  1.00  2.23           C  
ATOM    919  C   LYS A  62       3.617  20.791  -6.410  1.00  2.23           C  
ATOM    920  O   LYS A  62       3.791  20.396  -7.563  1.00  2.23           O  
ATOM    921  CB  LYS A  62       1.740  22.388  -5.946  1.00  2.23           C  
ATOM    922  CG  LYS A  62       0.242  22.610  -5.750  1.00  2.23           C  
ATOM    923  CD  LYS A  62      -0.138  24.043  -6.092  1.00  2.23           C  
ATOM    924  CE  LYS A  62       0.440  25.005  -5.077  1.00  2.23           C  
ATOM    925  NZ  LYS A  62       0.038  26.421  -5.330  1.00  2.23           N  
ATOM    926  H   LYS A  62       1.925  21.091  -3.724  1.00  2.23           H  
ATOM    927  HA  LYS A  62       1.529  20.340  -6.494  1.00  2.23           H  
ATOM    928 1HB  LYS A  62       2.262  22.969  -5.182  1.00  2.23           H  
ATOM    929 2HB  LYS A  62       2.021  22.799  -6.913  1.00  2.23           H  
ATOM    930 1HG  LYS A  62      -0.319  21.920  -6.382  1.00  2.23           H  
ATOM    931 2HG  LYS A  62      -0.014  22.411  -4.708  1.00  2.23           H  
ATOM    932 1HD  LYS A  62       0.243  24.299  -7.081  1.00  2.23           H  
ATOM    933 2HD  LYS A  62      -1.222  24.143  -6.099  1.00  2.23           H  
ATOM    934 1HE  LYS A  62       0.103  24.716  -4.080  1.00  2.23           H  
ATOM    935 2HE  LYS A  62       1.528  24.942  -5.112  1.00  2.23           H  
ATOM    936 1HZ  LYS A  62       0.485  26.994  -4.596  1.00  2.23           H  
ATOM    937 2HZ  LYS A  62       0.365  26.717  -6.234  1.00  2.23           H  
ATOM    938 3HZ  LYS A  62      -0.960  26.520  -5.281  1.00  2.23           H  
ATOM    939  N   GLU A  63       4.650  21.055  -5.591  1.00  2.32           N  
ATOM    940  CA  GLU A  63       6.047  20.947  -6.046  1.00  2.32           C  
ATOM    941  C   GLU A  63       6.363  19.520  -6.456  1.00  2.32           C  
ATOM    942  O   GLU A  63       7.128  19.283  -7.392  1.00  2.32           O  
ATOM    943  CB  GLU A  63       7.070  21.399  -4.986  1.00  2.32           C  
ATOM    944  CG  GLU A  63       7.132  22.917  -4.703  1.00  2.32           C  
ATOM    945  CD  GLU A  63       8.192  23.293  -3.667  1.00  2.32           C  
ATOM    946  OE1 GLU A  63       8.815  22.410  -3.123  1.00  2.32           O  
ATOM    947  OE2 GLU A  63       8.371  24.465  -3.428  1.00  2.32           O  
ATOM    948  H   GLU A  63       4.459  21.373  -4.647  1.00  2.32           H  
ATOM    949  HA  GLU A  63       6.170  21.584  -6.921  1.00  2.32           H  
ATOM    950 1HB  GLU A  63       6.845  20.900  -4.044  1.00  2.32           H  
ATOM    951 2HB  GLU A  63       8.065  21.079  -5.290  1.00  2.32           H  
ATOM    952 1HG  GLU A  63       7.356  23.434  -5.635  1.00  2.32           H  
ATOM    953 2HG  GLU A  63       6.164  23.259  -4.363  1.00  2.32           H  
ATOM    954  N   GLY A  64       5.728  18.563  -5.779  1.00  2.36           N  
ATOM    955  CA  GLY A  64       5.904  17.148  -6.058  1.00  2.36           C  
ATOM    956  C   GLY A  64       5.153  16.719  -7.324  1.00  2.36           C  
ATOM    957  O   GLY A  64       5.232  15.558  -7.731  1.00  2.36           O  
ATOM    958  H   GLY A  64       5.132  18.832  -4.994  1.00  2.36           H  
ATOM    959 1HA  GLY A  64       6.966  16.929  -6.166  1.00  2.36           H  
ATOM    960 2HA  GLY A  64       5.540  16.572  -5.207  1.00  2.36           H  
ATOM    961  N   GLY A  65       4.412  17.651  -7.941  1.00  2.30           N  
ATOM    962  CA  GLY A  65       3.660  17.385  -9.148  1.00  2.30           C  
ATOM    963  C   GLY A  65       2.427  16.546  -8.890  1.00  2.30           C  
ATOM    964  O   GLY A  65       1.998  15.798  -9.772  1.00  2.30           O  
ATOM    965  H   GLY A  65       4.375  18.598  -7.581  1.00  2.30           H  
ATOM    966 1HA  GLY A  65       3.364  18.337  -9.589  1.00  2.30           H  
ATOM    967 2HA  GLY A  65       4.301  16.883  -9.871  1.00  2.30           H  
ATOM    968  N   LEU A  66       1.845  16.630  -7.694  1.00  2.15           N  
ATOM    969  CA  LEU A  66       0.722  15.755  -7.463  1.00  2.15           C  
ATOM    970  C   LEU A  66      -0.615  16.414  -7.822  1.00  2.15           C  
ATOM    971  O   LEU A  66      -0.895  17.533  -7.387  1.00  2.15           O  
ATOM    972  CB  LEU A  66       0.678  15.373  -5.982  1.00  2.15           C  
ATOM    973  CG  LEU A  66       1.955  14.755  -5.426  1.00  2.15           C  
ATOM    974  CD1 LEU A  66       1.741  14.420  -3.946  1.00  2.15           C  
ATOM    975  CD2 LEU A  66       2.336  13.555  -6.256  1.00  2.15           C  
ATOM    976  H   LEU A  66       2.174  17.261  -6.959  1.00  2.15           H  
ATOM    977  HA  LEU A  66       0.905  14.861  -8.039  1.00  2.15           H  
ATOM    978 1HB  LEU A  66       0.466  16.270  -5.401  1.00  2.15           H  
ATOM    979 2HB  LEU A  66      -0.132  14.661  -5.828  1.00  2.15           H  
ATOM    980  HG  LEU A  66       2.766  15.490  -5.480  1.00  2.15           H  
ATOM    981 1HD1 LEU A  66       2.656  13.994  -3.530  1.00  2.15           H  
ATOM    982 2HD1 LEU A  66       1.482  15.330  -3.402  1.00  2.15           H  
ATOM    983 3HD1 LEU A  66       0.935  13.702  -3.858  1.00  2.15           H  
ATOM    984 1HD2 LEU A  66       3.258  13.122  -5.866  1.00  2.15           H  
ATOM    985 2HD2 LEU A  66       1.554  12.834  -6.217  1.00  2.15           H  
ATOM    986 3HD2 LEU A  66       2.491  13.865  -7.291  1.00  2.15           H  
ATOM    987  N   PRO A  67      -1.520  15.718  -8.531  1.00  1.94           N  
ATOM    988  CA  PRO A  67      -2.867  16.144  -8.851  1.00  1.94           C  
ATOM    989  C   PRO A  67      -3.697  15.882  -7.620  1.00  1.94           C  
ATOM    990  O   PRO A  67      -4.505  14.942  -7.585  1.00  1.94           O  
ATOM    991  CB  PRO A  67      -3.243  15.250 -10.028  1.00  1.94           C  
ATOM    992  CG  PRO A  67      -2.488  13.976  -9.767  1.00  1.94           C  
ATOM    993  CD  PRO A  67      -1.170  14.426  -9.107  1.00  1.94           C  
ATOM    994  HA  PRO A  67      -2.869  17.212  -9.120  1.00  1.94           H  
ATOM    995 1HB  PRO A  67      -4.333  15.102 -10.057  1.00  1.94           H  
ATOM    996 2HB  PRO A  67      -2.956  15.732 -10.976  1.00  1.94           H  
ATOM    997 1HG  PRO A  67      -3.090  13.313  -9.135  1.00  1.94           H  
ATOM    998 2HG  PRO A  67      -2.321  13.440 -10.711  1.00  1.94           H  
ATOM    999 1HD  PRO A  67      -0.904  13.736  -8.321  1.00  1.94           H  
ATOM   1000 2HD  PRO A  67      -0.377  14.537  -9.869  1.00  1.94           H  
ATOM   1001  N   ALA A  68      -3.427  16.670  -6.583  1.00  1.71           N  
ATOM   1002  CA  ALA A  68      -3.980  16.376  -5.278  1.00  1.71           C  
ATOM   1003  C   ALA A  68      -4.511  17.590  -4.529  1.00  1.71           C  
ATOM   1004  O   ALA A  68      -4.065  18.722  -4.726  1.00  1.71           O  
ATOM   1005  CB  ALA A  68      -2.900  15.704  -4.444  1.00  1.71           C  
ATOM   1006  H   ALA A  68      -2.759  17.431  -6.707  1.00  1.71           H  
ATOM   1007  HA  ALA A  68      -4.809  15.699  -5.432  1.00  1.71           H  
ATOM   1008 1HB  ALA A  68      -3.323  15.428  -3.502  1.00  1.71           H  
ATOM   1009 2HB  ALA A  68      -2.544  14.820  -4.956  1.00  1.71           H  
ATOM   1010 3HB  ALA A  68      -2.072  16.394  -4.295  1.00  1.71           H  
ATOM   1011  N   THR A  69      -5.472  17.314  -3.649  1.00  1.50           N  
ATOM   1012  CA  THR A  69      -6.133  18.319  -2.817  1.00  1.50           C  
ATOM   1013  C   THR A  69      -5.903  18.110  -1.326  1.00  1.50           C  
ATOM   1014  O   THR A  69      -6.006  16.991  -0.828  1.00  1.50           O  
ATOM   1015  CB  THR A  69      -7.652  18.301  -3.101  1.00  1.50           C  
ATOM   1016  OG1 THR A  69      -7.878  18.626  -4.480  1.00  1.50           O  
ATOM   1017  CG2 THR A  69      -8.399  19.286  -2.222  1.00  1.50           C  
ATOM   1018  H   THR A  69      -5.761  16.338  -3.582  1.00  1.50           H  
ATOM   1019  HA  THR A  69      -5.740  19.299  -3.082  1.00  1.50           H  
ATOM   1020  HB  THR A  69      -8.038  17.299  -2.907  1.00  1.50           H  
ATOM   1021  HG1 THR A  69      -7.377  19.415  -4.708  1.00  1.50           H  
ATOM   1022 1HG2 THR A  69      -9.461  19.240  -2.452  1.00  1.50           H  
ATOM   1023 2HG2 THR A  69      -8.254  19.033  -1.185  1.00  1.50           H  
ATOM   1024 3HG2 THR A  69      -8.032  20.294  -2.404  1.00  1.50           H  
ATOM   1025  N   VAL A  70      -5.593  19.185  -0.591  1.00  1.34           N  
ATOM   1026  CA  VAL A  70      -5.426  19.011   0.852  1.00  1.34           C  
ATOM   1027  C   VAL A  70      -6.841  18.921   1.418  1.00  1.34           C  
ATOM   1028  O   VAL A  70      -7.668  19.792   1.146  1.00  1.34           O  
ATOM   1029  CB  VAL A  70      -4.657  20.182   1.510  1.00  1.34           C  
ATOM   1030  CG1 VAL A  70      -4.565  19.929   3.047  1.00  1.34           C  
ATOM   1031  CG2 VAL A  70      -3.249  20.350   0.853  1.00  1.34           C  
ATOM   1032  H   VAL A  70      -5.497  20.094  -1.021  1.00  1.34           H  
ATOM   1033  HA  VAL A  70      -4.899  18.094   1.060  1.00  1.34           H  
ATOM   1034  HB  VAL A  70      -5.225  21.102   1.369  1.00  1.34           H  
ATOM   1035 1HG1 VAL A  70      -4.048  20.760   3.526  1.00  1.34           H  
ATOM   1036 2HG1 VAL A  70      -5.568  19.838   3.470  1.00  1.34           H  
ATOM   1037 3HG1 VAL A  70      -4.015  19.007   3.232  1.00  1.34           H  
ATOM   1038 1HG2 VAL A  70      -2.731  21.189   1.321  1.00  1.34           H  
ATOM   1039 2HG2 VAL A  70      -2.661  19.468   0.976  1.00  1.34           H  
ATOM   1040 3HG2 VAL A  70      -3.370  20.546  -0.214  1.00  1.34           H  
ATOM   1041  N   LEU A  71      -7.133  17.852   2.148  1.00  1.21           N  
ATOM   1042  CA  LEU A  71      -8.476  17.607   2.657  1.00  1.21           C  
ATOM   1043  C   LEU A  71      -8.675  17.978   4.122  1.00  1.21           C  
ATOM   1044  O   LEU A  71      -9.719  18.518   4.497  1.00  1.21           O  
ATOM   1045  CB  LEU A  71      -8.802  16.120   2.524  1.00  1.21           C  
ATOM   1046  CG  LEU A  71      -8.772  15.545   1.121  1.00  1.21           C  
ATOM   1047  CD1 LEU A  71      -9.087  14.068   1.219  1.00  1.21           C  
ATOM   1048  CD2 LEU A  71      -9.748  16.290   0.234  1.00  1.21           C  
ATOM   1049  H   LEU A  71      -6.405  17.180   2.347  1.00  1.21           H  
ATOM   1050  HA  LEU A  71      -9.177  18.187   2.058  1.00  1.21           H  
ATOM   1051 1HB  LEU A  71      -8.079  15.559   3.122  1.00  1.21           H  
ATOM   1052 2HB  LEU A  71      -9.793  15.944   2.938  1.00  1.21           H  
ATOM   1053  HG  LEU A  71      -7.767  15.648   0.699  1.00  1.21           H  
ATOM   1054 1HD1 LEU A  71      -9.079  13.634   0.244  1.00  1.21           H  
ATOM   1055 2HD1 LEU A  71      -8.348  13.580   1.848  1.00  1.21           H  
ATOM   1056 3HD1 LEU A  71     -10.077  13.940   1.653  1.00  1.21           H  
ATOM   1057 1HD2 LEU A  71      -9.713  15.870  -0.773  1.00  1.21           H  
ATOM   1058 2HD2 LEU A  71     -10.755  16.194   0.636  1.00  1.21           H  
ATOM   1059 3HD2 LEU A  71      -9.469  17.343   0.198  1.00  1.21           H  
ATOM   1060  N   SER A  72      -7.688  17.674   4.957  1.00  1.13           N  
ATOM   1061  CA  SER A  72      -7.849  17.923   6.393  1.00  1.13           C  
ATOM   1062  C   SER A  72      -6.532  18.119   7.114  1.00  1.13           C  
ATOM   1063  O   SER A  72      -5.479  17.715   6.622  1.00  1.13           O  
ATOM   1064  CB  SER A  72      -8.592  16.768   7.036  1.00  1.13           C  
ATOM   1065  OG  SER A  72      -7.821  15.597   6.989  1.00  1.13           O  
ATOM   1066  H   SER A  72      -6.849  17.233   4.578  1.00  1.13           H  
ATOM   1067  HA  SER A  72      -8.438  18.833   6.518  1.00  1.13           H  
ATOM   1068 1HB  SER A  72      -8.826  17.013   8.072  1.00  1.13           H  
ATOM   1069 2HB  SER A  72      -9.536  16.608   6.516  1.00  1.13           H  
ATOM   1070  HG  SER A  72      -8.402  14.887   7.269  1.00  1.13           H  
ATOM   1071  N   ALA A  73      -6.591  18.687   8.322  1.00  1.09           N  
ATOM   1072  CA  ALA A  73      -5.371  18.856   9.101  1.00  1.09           C  
ATOM   1073  C   ALA A  73      -5.607  18.933  10.606  1.00  1.09           C  
ATOM   1074  O   ALA A  73      -6.691  19.304  11.066  1.00  1.09           O  
ATOM   1075  CB  ALA A  73      -4.643  20.105   8.649  1.00  1.09           C  
ATOM   1076  H   ALA A  73      -7.475  19.003   8.693  1.00  1.09           H  
ATOM   1077  HA  ALA A  73      -4.755  17.990   8.915  1.00  1.09           H  
ATOM   1078 1HB  ALA A  73      -3.706  20.191   9.206  1.00  1.09           H  
ATOM   1079 2HB  ALA A  73      -4.424  20.034   7.583  1.00  1.09           H  
ATOM   1080 3HB  ALA A  73      -5.262  20.976   8.839  1.00  1.09           H  
ATOM   1081  N   THR A  74      -4.542  18.631  11.352  1.00  1.08           N  
ATOM   1082  CA  THR A  74      -4.506  18.710  12.813  1.00  1.08           C  
ATOM   1083  C   THR A  74      -3.161  19.237  13.306  1.00  1.08           C  
ATOM   1084  O   THR A  74      -2.126  19.022  12.669  1.00  1.08           O  
ATOM   1085  CB  THR A  74      -4.752  17.331  13.428  1.00  1.08           C  
ATOM   1086  OG1 THR A  74      -4.797  17.440  14.858  1.00  1.08           O  
ATOM   1087  CG2 THR A  74      -3.644  16.400  13.020  1.00  1.08           C  
ATOM   1088  H   THR A  74      -3.716  18.297  10.854  1.00  1.08           H  
ATOM   1089  HA  THR A  74      -5.285  19.397  13.147  1.00  1.08           H  
ATOM   1090  HB  THR A  74      -5.705  16.939  13.073  1.00  1.08           H  
ATOM   1091  HG1 THR A  74      -3.937  17.734  15.184  1.00  1.08           H  
ATOM   1092 1HG2 THR A  74      -3.813  15.414  13.449  1.00  1.08           H  
ATOM   1093 2HG2 THR A  74      -3.633  16.329  11.931  1.00  1.08           H  
ATOM   1094 3HG2 THR A  74      -2.689  16.792  13.374  1.00  1.08           H  
ATOM   1095  N   PHE A  75      -3.171  19.933  14.453  1.00  1.11           N  
ATOM   1096  CA  PHE A  75      -1.939  20.553  14.954  1.00  1.11           C  
ATOM   1097  C   PHE A  75      -1.614  20.254  16.426  1.00  1.11           C  
ATOM   1098  O   PHE A  75      -2.505  20.258  17.283  1.00  1.11           O  
ATOM   1099  CB  PHE A  75      -2.097  22.072  14.756  1.00  1.11           C  
ATOM   1100  CG  PHE A  75      -2.340  22.395  13.310  1.00  1.11           C  
ATOM   1101  CD1 PHE A  75      -3.634  22.347  12.795  1.00  1.11           C  
ATOM   1102  CD2 PHE A  75      -1.320  22.708  12.467  1.00  1.11           C  
ATOM   1103  CE1 PHE A  75      -3.871  22.573  11.473  1.00  1.11           C  
ATOM   1104  CE2 PHE A  75      -1.568  22.947  11.131  1.00  1.11           C  
ATOM   1105  CZ  PHE A  75      -2.833  22.861  10.647  1.00  1.11           C  
ATOM   1106  H   PHE A  75      -4.043  20.061  14.954  1.00  1.11           H  
ATOM   1107  HA  PHE A  75      -1.104  20.197  14.352  1.00  1.11           H  
ATOM   1108 1HB  PHE A  75      -2.929  22.449  15.348  1.00  1.11           H  
ATOM   1109 2HB  PHE A  75      -1.191  22.584  15.080  1.00  1.11           H  
ATOM   1110  HD1 PHE A  75      -4.464  22.103  13.459  1.00  1.11           H  
ATOM   1111  HD2 PHE A  75      -0.306  22.758  12.864  1.00  1.11           H  
ATOM   1112  HE1 PHE A  75      -4.886  22.516  11.080  1.00  1.11           H  
ATOM   1113  HE2 PHE A  75      -0.754  23.190  10.459  1.00  1.11           H  
ATOM   1114  HZ  PHE A  75      -3.016  23.036   9.615  1.00  1.11           H  
ATOM   1115  N   GLU A  76      -0.316  20.063  16.702  1.00  1.18           N  
ATOM   1116  CA  GLU A  76       0.253  19.834  18.038  1.00  1.18           C  
ATOM   1117  C   GLU A  76       1.483  20.727  18.253  1.00  1.18           C  
ATOM   1118  O   GLU A  76       2.002  21.307  17.294  1.00  1.18           O  
ATOM   1119  CB  GLU A  76       0.639  18.361  18.229  1.00  1.18           C  
ATOM   1120  CG  GLU A  76      -0.528  17.364  18.119  1.00  1.18           C  
ATOM   1121  CD  GLU A  76      -0.121  15.923  18.350  1.00  1.18           C  
ATOM   1122  OE1 GLU A  76       1.031  15.683  18.623  1.00  1.18           O  
ATOM   1123  OE2 GLU A  76      -0.970  15.067  18.249  1.00  1.18           O  
ATOM   1124  H   GLU A  76       0.329  20.036  15.912  1.00  1.18           H  
ATOM   1125  HA  GLU A  76      -0.494  20.100  18.787  1.00  1.18           H  
ATOM   1126 1HB  GLU A  76       1.381  18.086  17.482  1.00  1.18           H  
ATOM   1127 2HB  GLU A  76       1.100  18.230  19.207  1.00  1.18           H  
ATOM   1128 1HG  GLU A  76      -1.293  17.639  18.846  1.00  1.18           H  
ATOM   1129 2HG  GLU A  76      -0.967  17.448  17.126  1.00  1.18           H  
ATOM   1130  N   SER A  77       1.948  20.858  19.502  1.00  1.30           N  
ATOM   1131  CA  SER A  77       3.137  21.680  19.754  1.00  1.30           C  
ATOM   1132  C   SER A  77       3.969  21.217  20.949  1.00  1.30           C  
ATOM   1133  O   SER A  77       3.468  20.508  21.827  1.00  1.30           O  
ATOM   1134  CB  SER A  77       2.710  23.108  20.006  1.00  1.30           C  
ATOM   1135  OG  SER A  77       1.999  23.203  21.205  1.00  1.30           O  
ATOM   1136  H   SER A  77       1.490  20.380  20.266  1.00  1.30           H  
ATOM   1137  HA  SER A  77       3.774  21.643  18.875  1.00  1.30           H  
ATOM   1138 1HB  SER A  77       3.589  23.757  20.034  1.00  1.30           H  
ATOM   1139 2HB  SER A  77       2.080  23.433  19.194  1.00  1.30           H  
ATOM   1140  HG  SER A  77       2.604  22.893  21.886  1.00  1.30           H  
ATOM   1141  N   GLU A  78       5.227  21.678  20.993  1.00  1.50           N  
ATOM   1142  CA  GLU A  78       6.142  21.395  22.095  1.00  1.50           C  
ATOM   1143  C   GLU A  78       7.026  22.605  22.444  1.00  1.50           C  
ATOM   1144  O   GLU A  78       7.663  23.225  21.587  1.00  1.50           O  
ATOM   1145  CB  GLU A  78       7.008  20.187  21.729  1.00  1.50           C  
ATOM   1146  CG  GLU A  78       7.967  19.706  22.803  1.00  1.50           C  
ATOM   1147  CD  GLU A  78       8.684  18.433  22.394  1.00  1.50           C  
ATOM   1148  OE1 GLU A  78       8.030  17.435  22.221  1.00  1.50           O  
ATOM   1149  OE2 GLU A  78       9.885  18.465  22.250  1.00  1.50           O  
ATOM   1150  H   GLU A  78       5.560  22.224  20.201  1.00  1.50           H  
ATOM   1151  HA  GLU A  78       5.552  21.145  22.977  1.00  1.50           H  
ATOM   1152 1HB  GLU A  78       6.364  19.350  21.455  1.00  1.50           H  
ATOM   1153 2HB  GLU A  78       7.609  20.435  20.854  1.00  1.50           H  
ATOM   1154 1HG  GLU A  78       8.707  20.485  22.998  1.00  1.50           H  
ATOM   1155 2HG  GLU A  78       7.412  19.532  23.723  1.00  1.50           H  
ATOM   1156  N   ASP A  79       7.045  22.938  23.731  1.00  1.77           N  
ATOM   1157  CA  ASP A  79       7.788  24.079  24.273  1.00  1.77           C  
ATOM   1158  C   ASP A  79       9.137  23.631  24.840  1.00  1.77           C  
ATOM   1159  O   ASP A  79       9.178  22.734  25.687  1.00  1.77           O  
ATOM   1160  CB  ASP A  79       6.917  24.733  25.363  1.00  1.77           C  
ATOM   1161  CG  ASP A  79       7.402  26.069  25.983  1.00  1.77           C  
ATOM   1162  OD1 ASP A  79       7.949  26.034  27.064  1.00  1.77           O  
ATOM   1163  OD2 ASP A  79       7.143  27.122  25.406  1.00  1.77           O  
ATOM   1164  H   ASP A  79       6.507  22.374  24.375  1.00  1.77           H  
ATOM   1165  HA  ASP A  79       7.978  24.794  23.473  1.00  1.77           H  
ATOM   1166 1HB  ASP A  79       5.923  24.906  24.952  1.00  1.77           H  
ATOM   1167 2HB  ASP A  79       6.797  24.021  26.179  1.00  1.77           H  
ATOM   1168  N   ARG A  80      10.240  24.225  24.367  1.00  2.12           N  
ATOM   1169  CA  ARG A  80      11.564  23.840  24.857  1.00  2.12           C  
ATOM   1170  C   ARG A  80      12.383  25.020  25.371  1.00  2.12           C  
ATOM   1171  O   ARG A  80      12.288  26.147  24.876  1.00  2.12           O  
ATOM   1172  CB  ARG A  80      12.374  23.140  23.775  1.00  2.12           C  
ATOM   1173  CG  ARG A  80      11.836  21.798  23.317  1.00  2.12           C  
ATOM   1174  CD  ARG A  80      12.769  21.136  22.357  1.00  2.12           C  
ATOM   1175  NE  ARG A  80      12.272  19.845  21.933  1.00  2.12           N  
ATOM   1176  CZ  ARG A  80      12.941  18.953  21.177  1.00  2.12           C  
ATOM   1177  NH1 ARG A  80      14.162  19.204  20.750  1.00  2.12           N  
ATOM   1178  NH2 ARG A  80      12.343  17.818  20.879  1.00  2.12           N  
ATOM   1179  H   ARG A  80      10.166  24.952  23.653  1.00  2.12           H  
ATOM   1180  HA  ARG A  80      11.431  23.141  25.683  1.00  2.12           H  
ATOM   1181 1HB  ARG A  80      12.421  23.787  22.897  1.00  2.12           H  
ATOM   1182 2HB  ARG A  80      13.397  22.991  24.125  1.00  2.12           H  
ATOM   1183 1HG  ARG A  80      11.693  21.143  24.177  1.00  2.12           H  
ATOM   1184 2HG  ARG A  80      10.877  21.943  22.811  1.00  2.12           H  
ATOM   1185 1HD  ARG A  80      12.885  21.764  21.474  1.00  2.12           H  
ATOM   1186 2HD  ARG A  80      13.739  20.990  22.831  1.00  2.12           H  
ATOM   1187  HE  ARG A  80      11.323  19.573  22.220  1.00  2.12           H  
ATOM   1188 1HH1 ARG A  80      14.611  20.079  20.990  1.00  2.12           H  
ATOM   1189 2HH1 ARG A  80      14.648  18.523  20.187  1.00  2.12           H  
ATOM   1190 1HH2 ARG A  80      11.388  17.667  21.243  1.00  2.12           H  
ATOM   1191 2HH2 ARG A  80      12.805  17.122  20.320  1.00  2.12           H  
ATOM   1192  N   SER A  81      13.254  24.737  26.335  1.00  2.50           N  
ATOM   1193  CA  SER A  81      14.132  25.760  26.888  1.00  2.50           C  
ATOM   1194  C   SER A  81      15.510  25.196  27.188  1.00  2.50           C  
ATOM   1195  O   SER A  81      15.643  24.137  27.807  1.00  2.50           O  
ATOM   1196  CB  SER A  81      13.515  26.348  28.142  1.00  2.50           C  
ATOM   1197  OG  SER A  81      14.363  27.296  28.725  1.00  2.50           O  
ATOM   1198  H   SER A  81      13.301  23.798  26.704  1.00  2.50           H  
ATOM   1199  HA  SER A  81      14.247  26.552  26.152  1.00  2.50           H  
ATOM   1200 1HB  SER A  81      12.567  26.821  27.881  1.00  2.50           H  
ATOM   1201 2HB  SER A  81      13.302  25.556  28.856  1.00  2.50           H  
ATOM   1202  HG  SER A  81      14.704  27.836  27.994  1.00  2.50           H  
ATOM   1203  N   GLU A  82      16.527  25.887  26.682  1.00  2.84           N  
ATOM   1204  CA  GLU A  82      17.917  25.475  26.837  1.00  2.84           C  
ATOM   1205  C   GLU A  82      18.749  26.656  27.312  1.00  2.84           C  
ATOM   1206  O   GLU A  82      18.918  27.639  26.585  1.00  2.84           O  
ATOM   1207  CB  GLU A  82      18.462  24.944  25.503  1.00  2.84           C  
ATOM   1208  CG  GLU A  82      17.737  23.695  24.970  1.00  2.84           C  
ATOM   1209  CD  GLU A  82      18.302  23.168  23.665  1.00  2.84           C  
ATOM   1210  OE1 GLU A  82      19.234  23.746  23.159  1.00  2.84           O  
ATOM   1211  OE2 GLU A  82      17.790  22.186  23.176  1.00  2.84           O  
ATOM   1212  H   GLU A  82      16.313  26.769  26.216  1.00  2.84           H  
ATOM   1213  HA  GLU A  82      17.972  24.689  27.590  1.00  2.84           H  
ATOM   1214 1HB  GLU A  82      18.386  25.726  24.745  1.00  2.84           H  
ATOM   1215 2HB  GLU A  82      19.518  24.698  25.616  1.00  2.84           H  
ATOM   1216 1HG  GLU A  82      17.791  22.909  25.724  1.00  2.84           H  
ATOM   1217 2HG  GLU A  82      16.686  23.939  24.818  1.00  2.84           H  
ATOM   1218  N   GLY A  83      19.297  26.573  28.515  1.00  3.04           N  
ATOM   1219  CA  GLY A  83      20.014  27.731  29.024  1.00  3.04           C  
ATOM   1220  C   GLY A  83      19.023  28.886  29.093  1.00  3.04           C  
ATOM   1221  O   GLY A  83      17.954  28.747  29.684  1.00  3.04           O  
ATOM   1222  H   GLY A  83      19.175  25.745  29.080  1.00  3.04           H  
ATOM   1223 1HA  GLY A  83      20.417  27.520  30.015  1.00  3.04           H  
ATOM   1224 2HA  GLY A  83      20.845  27.981  28.367  1.00  3.04           H  
ATOM   1225  N   ASP A  84      19.368  30.008  28.464  1.00  3.04           N  
ATOM   1226  CA  ASP A  84      18.510  31.189  28.463  1.00  3.04           C  
ATOM   1227  C   ASP A  84      17.687  31.340  27.173  1.00  3.04           C  
ATOM   1228  O   ASP A  84      17.064  32.382  26.954  1.00  3.04           O  
ATOM   1229  CB  ASP A  84      19.362  32.443  28.657  1.00  3.04           C  
ATOM   1230  CG  ASP A  84      20.052  32.493  30.020  1.00  3.04           C  
ATOM   1231  OD1 ASP A  84      19.423  32.180  31.001  1.00  3.04           O  
ATOM   1232  OD2 ASP A  84      21.210  32.829  30.059  1.00  3.04           O  
ATOM   1233  H   ASP A  84      20.252  30.042  27.978  1.00  3.04           H  
ATOM   1234  HA  ASP A  84      17.813  31.105  29.298  1.00  3.04           H  
ATOM   1235 1HB  ASP A  84      20.122  32.485  27.877  1.00  3.04           H  
ATOM   1236 2HB  ASP A  84      18.734  33.327  28.550  1.00  3.04           H  
ATOM   1237  N   GLN A  85      17.700  30.322  26.308  1.00  2.84           N  
ATOM   1238  CA  GLN A  85      16.964  30.381  25.045  1.00  2.84           C  
ATOM   1239  C   GLN A  85      15.639  29.630  25.110  1.00  2.84           C  
ATOM   1240  O   GLN A  85      15.513  28.616  25.807  1.00  2.84           O  
ATOM   1241  CB  GLN A  85      17.804  29.820  23.902  1.00  2.84           C  
ATOM   1242  CG  GLN A  85      19.075  30.606  23.622  1.00  2.84           C  
ATOM   1243  CD  GLN A  85      19.854  30.062  22.430  1.00  2.84           C  
ATOM   1244  OE1 GLN A  85      19.803  28.864  22.114  1.00  2.84           O  
ATOM   1245  NE2 GLN A  85      20.583  30.948  21.757  1.00  2.84           N  
ATOM   1246  H   GLN A  85      18.222  29.472  26.527  1.00  2.84           H  
ATOM   1247  HA  GLN A  85      16.744  31.425  24.825  1.00  2.84           H  
ATOM   1248 1HB  GLN A  85      18.085  28.788  24.132  1.00  2.84           H  
ATOM   1249 2HB  GLN A  85      17.207  29.808  22.993  1.00  2.84           H  
ATOM   1250 1HG  GLN A  85      18.808  31.641  23.416  1.00  2.84           H  
ATOM   1251 2HG  GLN A  85      19.717  30.554  24.501  1.00  2.84           H  
ATOM   1252 1HE2 GLN A  85      21.120  30.658  20.963  1.00  2.84           H  
ATOM   1253 2HE2 GLN A  85      20.597  31.906  22.045  1.00  2.84           H  
ATOM   1254  N   LYS A  86      14.667  30.087  24.321  1.00  2.51           N  
ATOM   1255  CA  LYS A  86      13.370  29.418  24.247  1.00  2.51           C  
ATOM   1256  C   LYS A  86      12.942  29.201  22.805  1.00  2.51           C  
ATOM   1257  O   LYS A  86      13.063  30.102  21.972  1.00  2.51           O  
ATOM   1258  CB  LYS A  86      12.301  30.222  24.983  1.00  2.51           C  
ATOM   1259  CG  LYS A  86      10.941  29.556  25.004  1.00  2.51           C  
ATOM   1260  CD  LYS A  86       9.934  30.350  25.809  1.00  2.51           C  
ATOM   1261  CE  LYS A  86       8.628  29.601  25.874  1.00  2.51           C  
ATOM   1262  NZ  LYS A  86       7.589  30.331  26.634  1.00  2.51           N  
ATOM   1263  H   LYS A  86      14.822  30.920  23.772  1.00  2.51           H  
ATOM   1264  HA  LYS A  86      13.451  28.437  24.714  1.00  2.51           H  
ATOM   1265 1HB  LYS A  86      12.614  30.382  26.016  1.00  2.51           H  
ATOM   1266 2HB  LYS A  86      12.190  31.198  24.514  1.00  2.51           H  
ATOM   1267 1HG  LYS A  86      10.562  29.453  23.983  1.00  2.51           H  
ATOM   1268 2HG  LYS A  86      11.033  28.554  25.434  1.00  2.51           H  
ATOM   1269 1HD  LYS A  86      10.308  30.502  26.820  1.00  2.51           H  
ATOM   1270 2HD  LYS A  86       9.767  31.320  25.343  1.00  2.51           H  
ATOM   1271 1HE  LYS A  86       8.269  29.418  24.860  1.00  2.51           H  
ATOM   1272 2HE  LYS A  86       8.810  28.645  26.361  1.00  2.51           H  
ATOM   1273 1HZ  LYS A  86       6.742  29.767  26.647  1.00  2.51           H  
ATOM   1274 2HZ  LYS A  86       7.908  30.485  27.577  1.00  2.51           H  
ATOM   1275 3HZ  LYS A  86       7.402  31.214  26.188  1.00  2.51           H  
ATOM   1276  N   TYR A  87      12.478  27.986  22.521  1.00  2.15           N  
ATOM   1277  CA  TYR A  87      12.037  27.605  21.186  1.00  2.15           C  
ATOM   1278  C   TYR A  87      10.673  26.927  21.226  1.00  2.15           C  
ATOM   1279  O   TYR A  87      10.353  26.212  22.180  1.00  2.15           O  
ATOM   1280  CB  TYR A  87      13.035  26.628  20.566  1.00  2.15           C  
ATOM   1281  CG  TYR A  87      14.455  27.146  20.430  1.00  2.15           C  
ATOM   1282  CD1 TYR A  87      15.366  27.007  21.487  1.00  2.15           C  
ATOM   1283  CD2 TYR A  87      14.854  27.744  19.251  1.00  2.15           C  
ATOM   1284  CE1 TYR A  87      16.666  27.467  21.340  1.00  2.15           C  
ATOM   1285  CE2 TYR A  87      16.144  28.203  19.109  1.00  2.15           C  
ATOM   1286  CZ  TYR A  87      17.049  28.068  20.137  1.00  2.15           C  
ATOM   1287  OH  TYR A  87      18.337  28.527  19.956  1.00  2.15           O  
ATOM   1288  H   TYR A  87      12.413  27.305  23.278  1.00  2.15           H  
ATOM   1289  HA  TYR A  87      11.951  28.499  20.568  1.00  2.15           H  
ATOM   1290 1HB  TYR A  87      13.065  25.719  21.170  1.00  2.15           H  
ATOM   1291 2HB  TYR A  87      12.683  26.343  19.573  1.00  2.15           H  
ATOM   1292  HD1 TYR A  87      15.058  26.531  22.422  1.00  2.15           H  
ATOM   1293  HD2 TYR A  87      14.144  27.851  18.430  1.00  2.15           H  
ATOM   1294  HE1 TYR A  87      17.384  27.355  22.156  1.00  2.15           H  
ATOM   1295  HE2 TYR A  87      16.452  28.672  18.175  1.00  2.15           H  
ATOM   1296  HH  TYR A  87      18.857  28.409  20.771  1.00  2.15           H  
ATOM   1297  N   ASN A  88       9.892  27.075  20.159  1.00  1.82           N  
ATOM   1298  CA  ASN A  88       8.622  26.360  20.096  1.00  1.82           C  
ATOM   1299  C   ASN A  88       8.484  25.592  18.789  1.00  1.82           C  
ATOM   1300  O   ASN A  88       8.563  26.175  17.704  1.00  1.82           O  
ATOM   1301  CB  ASN A  88       7.471  27.319  20.309  1.00  1.82           C  
ATOM   1302  CG  ASN A  88       7.418  27.845  21.713  1.00  1.82           C  
ATOM   1303  OD1 ASN A  88       7.986  28.896  22.039  1.00  1.82           O  
ATOM   1304  ND2 ASN A  88       6.729  27.126  22.556  1.00  1.82           N  
ATOM   1305  H   ASN A  88      10.147  27.699  19.386  1.00  1.82           H  
ATOM   1306  HA  ASN A  88       8.593  25.617  20.894  1.00  1.82           H  
ATOM   1307 1HB  ASN A  88       7.540  28.151  19.604  1.00  1.82           H  
ATOM   1308 2HB  ASN A  88       6.546  26.789  20.130  1.00  1.82           H  
ATOM   1309 1HD2 ASN A  88       6.670  27.395  23.539  1.00  1.82           H  
ATOM   1310 2HD2 ASN A  88       6.272  26.295  22.247  1.00  1.82           H  
ATOM   1311  N   SER A  89       8.328  24.273  18.894  1.00  1.57           N  
ATOM   1312  CA  SER A  89       8.195  23.464  17.692  1.00  1.57           C  
ATOM   1313  C   SER A  89       6.747  23.071  17.510  1.00  1.57           C  
ATOM   1314  O   SER A  89       6.048  22.706  18.461  1.00  1.57           O  
ATOM   1315  CB  SER A  89       9.071  22.223  17.746  1.00  1.57           C  
ATOM   1316  OG  SER A  89      10.444  22.555  17.742  1.00  1.57           O  
ATOM   1317  H   SER A  89       8.256  23.838  19.816  1.00  1.57           H  
ATOM   1318  HA  SER A  89       8.497  24.055  16.829  1.00  1.57           H  
ATOM   1319 1HB  SER A  89       8.833  21.662  18.651  1.00  1.57           H  
ATOM   1320 2HB  SER A  89       8.845  21.582  16.891  1.00  1.57           H  
ATOM   1321  HG  SER A  89      10.704  22.690  16.802  1.00  1.57           H  
ATOM   1322  N   TYR A  90       6.293  23.147  16.274  1.00  1.39           N  
ATOM   1323  CA  TYR A  90       4.927  22.784  15.958  1.00  1.39           C  
ATOM   1324  C   TYR A  90       4.911  21.635  14.997  1.00  1.39           C  
ATOM   1325  O   TYR A  90       5.796  21.492  14.152  1.00  1.39           O  
ATOM   1326  CB  TYR A  90       4.193  24.004  15.445  1.00  1.39           C  
ATOM   1327  CG  TYR A  90       4.052  25.022  16.534  1.00  1.39           C  
ATOM   1328  CD1 TYR A  90       5.116  25.811  16.843  1.00  1.39           C  
ATOM   1329  CD2 TYR A  90       2.860  25.186  17.199  1.00  1.39           C  
ATOM   1330  CE1 TYR A  90       5.019  26.763  17.811  1.00  1.39           C  
ATOM   1331  CE2 TYR A  90       2.755  26.147  18.187  1.00  1.39           C  
ATOM   1332  CZ  TYR A  90       3.832  26.934  18.490  1.00  1.39           C  
ATOM   1333  OH  TYR A  90       3.726  27.902  19.462  1.00  1.39           O  
ATOM   1334  H   TYR A  90       6.911  23.490  15.539  1.00  1.39           H  
ATOM   1335  HA  TYR A  90       4.428  22.451  16.861  1.00  1.39           H  
ATOM   1336 1HB  TYR A  90       4.739  24.454  14.619  1.00  1.39           H  
ATOM   1337 2HB  TYR A  90       3.201  23.726  15.092  1.00  1.39           H  
ATOM   1338  HD1 TYR A  90       6.058  25.681  16.304  1.00  1.39           H  
ATOM   1339  HD2 TYR A  90       2.003  24.557  16.950  1.00  1.39           H  
ATOM   1340  HE1 TYR A  90       5.877  27.386  18.028  1.00  1.39           H  
ATOM   1341  HE2 TYR A  90       1.820  26.283  18.722  1.00  1.39           H  
ATOM   1342  HH  TYR A  90       4.479  28.501  19.406  1.00  1.39           H  
ATOM   1343  N   PHE A  91       3.905  20.798  15.144  1.00  1.28           N  
ATOM   1344  CA  PHE A  91       3.797  19.617  14.322  1.00  1.28           C  
ATOM   1345  C   PHE A  91       2.418  19.551  13.699  1.00  1.28           C  
ATOM   1346  O   PHE A  91       1.404  19.523  14.402  1.00  1.28           O  
ATOM   1347  CB  PHE A  91       4.011  18.403  15.216  1.00  1.28           C  
ATOM   1348  CG  PHE A  91       5.306  18.481  15.970  1.00  1.28           C  
ATOM   1349  CD1 PHE A  91       5.349  19.185  17.178  1.00  1.28           C  
ATOM   1350  CD2 PHE A  91       6.453  17.888  15.516  1.00  1.28           C  
ATOM   1351  CE1 PHE A  91       6.515  19.299  17.889  1.00  1.28           C  
ATOM   1352  CE2 PHE A  91       7.632  17.997  16.230  1.00  1.28           C  
ATOM   1353  CZ  PHE A  91       7.661  18.707  17.418  1.00  1.28           C  
ATOM   1354  H   PHE A  91       3.206  20.982  15.861  1.00  1.28           H  
ATOM   1355  HA  PHE A  91       4.545  19.647  13.531  1.00  1.28           H  
ATOM   1356 1HB  PHE A  91       3.198  18.326  15.933  1.00  1.28           H  
ATOM   1357 2HB  PHE A  91       4.013  17.497  14.613  1.00  1.28           H  
ATOM   1358  HD1 PHE A  91       4.436  19.658  17.549  1.00  1.28           H  
ATOM   1359  HD2 PHE A  91       6.425  17.333  14.590  1.00  1.28           H  
ATOM   1360  HE1 PHE A  91       6.528  19.859  18.823  1.00  1.28           H  
ATOM   1361  HE2 PHE A  91       8.539  17.524  15.856  1.00  1.28           H  
ATOM   1362  HZ  PHE A  91       8.589  18.795  17.983  1.00  1.28           H  
ATOM   1363  N   ALA A  92       2.365  19.556  12.382  1.00  1.22           N  
ATOM   1364  CA  ALA A  92       1.077  19.484  11.730  1.00  1.22           C  
ATOM   1365  C   ALA A  92       0.978  18.220  10.934  1.00  1.22           C  
ATOM   1366  O   ALA A  92       1.953  17.783  10.326  1.00  1.22           O  
ATOM   1367  CB  ALA A  92       0.870  20.663  10.820  1.00  1.22           C  
ATOM   1368  H   ALA A  92       3.219  19.616  11.835  1.00  1.22           H  
ATOM   1369  HA  ALA A  92       0.301  19.478  12.487  1.00  1.22           H  
ATOM   1370 1HB  ALA A  92      -0.114  20.581  10.358  1.00  1.22           H  
ATOM   1371 2HB  ALA A  92       0.947  21.567  11.390  1.00  1.22           H  
ATOM   1372 3HB  ALA A  92       1.608  20.668  10.071  1.00  1.22           H  
ATOM   1373  N   VAL A  93      -0.206  17.655  10.907  1.00  1.21           N  
ATOM   1374  CA  VAL A  93      -0.448  16.489  10.088  1.00  1.21           C  
ATOM   1375  C   VAL A  93      -1.589  16.790   9.158  1.00  1.21           C  
ATOM   1376  O   VAL A  93      -2.595  17.376   9.565  1.00  1.21           O  
ATOM   1377  CB  VAL A  93      -0.721  15.229  10.927  1.00  1.21           C  
ATOM   1378  CG1 VAL A  93      -1.033  14.040  10.007  1.00  1.21           C  
ATOM   1379  CG2 VAL A  93       0.502  14.934  11.795  1.00  1.21           C  
ATOM   1380  H   VAL A  93      -0.958  18.062  11.464  1.00  1.21           H  
ATOM   1381  HA  VAL A  93       0.436  16.297   9.494  1.00  1.21           H  
ATOM   1382  HB  VAL A  93      -1.569  15.386  11.549  1.00  1.21           H  
ATOM   1383 1HG1 VAL A  93      -1.224  13.156  10.609  1.00  1.21           H  
ATOM   1384 2HG1 VAL A  93      -1.911  14.254   9.403  1.00  1.21           H  
ATOM   1385 3HG1 VAL A  93      -0.178  13.856   9.351  1.00  1.21           H  
ATOM   1386 1HG2 VAL A  93       0.316  14.044  12.392  1.00  1.21           H  
ATOM   1387 2HG2 VAL A  93       1.367  14.768  11.151  1.00  1.21           H  
ATOM   1388 3HG2 VAL A  93       0.698  15.775  12.455  1.00  1.21           H  
ATOM   1389  N   ALA A  94      -1.427  16.430   7.893  1.00  1.24           N  
ATOM   1390  CA  ALA A  94      -2.484  16.704   6.939  1.00  1.24           C  
ATOM   1391  C   ALA A  94      -2.721  15.550   5.994  1.00  1.24           C  
ATOM   1392  O   ALA A  94      -1.807  14.820   5.614  1.00  1.24           O  
ATOM   1393  CB  ALA A  94      -2.146  17.951   6.132  1.00  1.24           C  
ATOM   1394  H   ALA A  94      -0.565  15.961   7.618  1.00  1.24           H  
ATOM   1395  HA  ALA A  94      -3.400  16.863   7.492  1.00  1.24           H  
ATOM   1396 1HB  ALA A  94      -2.965  18.162   5.439  1.00  1.24           H  
ATOM   1397 2HB  ALA A  94      -2.012  18.797   6.805  1.00  1.24           H  
ATOM   1398 3HB  ALA A  94      -1.240  17.779   5.582  1.00  1.24           H  
ATOM   1399  N   LEU A  95      -3.974  15.403   5.602  1.00  1.33           N  
ATOM   1400  CA  LEU A  95      -4.341  14.413   4.604  1.00  1.33           C  
ATOM   1401  C   LEU A  95      -4.598  15.111   3.303  1.00  1.33           C  
ATOM   1402  O   LEU A  95      -5.390  16.059   3.237  1.00  1.33           O  
ATOM   1403  CB  LEU A  95      -5.565  13.589   4.989  1.00  1.33           C  
ATOM   1404  CG  LEU A  95      -6.032  12.594   3.875  1.00  1.33           C  
ATOM   1405  CD1 LEU A  95      -4.964  11.540   3.645  1.00  1.33           C  
ATOM   1406  CD2 LEU A  95      -7.346  11.946   4.271  1.00  1.33           C  
ATOM   1407  H   LEU A  95      -4.670  16.051   5.974  1.00  1.33           H  
ATOM   1408  HA  LEU A  95      -3.506  13.728   4.458  1.00  1.33           H  
ATOM   1409 1HB  LEU A  95      -5.338  13.016   5.885  1.00  1.33           H  
ATOM   1410 2HB  LEU A  95      -6.390  14.267   5.204  1.00  1.33           H  
ATOM   1411  HG  LEU A  95      -6.167  13.141   2.941  1.00  1.33           H  
ATOM   1412 1HD1 LEU A  95      -5.291  10.886   2.867  1.00  1.33           H  
ATOM   1413 2HD1 LEU A  95      -4.039  12.012   3.347  1.00  1.33           H  
ATOM   1414 3HD1 LEU A  95      -4.803  10.973   4.556  1.00  1.33           H  
ATOM   1415 1HD2 LEU A  95      -7.666  11.264   3.481  1.00  1.33           H  
ATOM   1416 2HD2 LEU A  95      -7.215  11.391   5.200  1.00  1.33           H  
ATOM   1417 3HD2 LEU A  95      -8.101  12.720   4.413  1.00  1.33           H  
ATOM   1418  N   VAL A  96      -3.886  14.660   2.288  1.00  1.51           N  
ATOM   1419  CA  VAL A  96      -3.937  15.201   0.958  1.00  1.51           C  
ATOM   1420  C   VAL A  96      -4.354  14.060   0.010  1.00  1.51           C  
ATOM   1421  O   VAL A  96      -3.870  12.941   0.148  1.00  1.51           O  
ATOM   1422  CB  VAL A  96      -2.529  15.755   0.634  1.00  1.51           C  
ATOM   1423  CG1 VAL A  96      -2.512  16.378  -0.718  1.00  1.51           C  
ATOM   1424  CG2 VAL A  96      -2.065  16.688   1.757  1.00  1.51           C  
ATOM   1425  H   VAL A  96      -3.237  13.891   2.447  1.00  1.51           H  
ATOM   1426  HA  VAL A  96      -4.680  15.979   0.915  1.00  1.51           H  
ATOM   1427  HB  VAL A  96      -1.847  14.953   0.603  1.00  1.51           H  
ATOM   1428 1HG1 VAL A  96      -1.507  16.721  -0.947  1.00  1.51           H  
ATOM   1429 2HG1 VAL A  96      -2.811  15.633  -1.423  1.00  1.51           H  
ATOM   1430 3HG1 VAL A  96      -3.199  17.216  -0.751  1.00  1.51           H  
ATOM   1431 1HG2 VAL A  96      -1.061  17.046   1.535  1.00  1.51           H  
ATOM   1432 2HG2 VAL A  96      -2.732  17.507   1.844  1.00  1.51           H  
ATOM   1433 3HG2 VAL A  96      -2.044  16.147   2.703  1.00  1.51           H  
ATOM   1434  N   LYS A  97      -5.296  14.284  -0.904  1.00  1.79           N  
ATOM   1435  CA  LYS A  97      -5.698  13.168  -1.769  1.00  1.79           C  
ATOM   1436  C   LYS A  97      -5.436  13.367  -3.243  1.00  1.79           C  
ATOM   1437  O   LYS A  97      -5.839  14.370  -3.837  1.00  1.79           O  
ATOM   1438  CB  LYS A  97      -7.163  12.816  -1.572  1.00  1.79           C  
ATOM   1439  CG  LYS A  97      -7.647  11.666  -2.449  1.00  1.79           C  
ATOM   1440  CD  LYS A  97      -9.088  11.284  -2.141  1.00  1.79           C  
ATOM   1441  CE  LYS A  97      -9.526  10.107  -3.011  1.00  1.79           C  
ATOM   1442  NZ  LYS A  97     -10.939   9.709  -2.752  1.00  1.79           N  
ATOM   1443  H   LYS A  97      -5.701  15.211  -0.995  1.00  1.79           H  
ATOM   1444  HA  LYS A  97      -5.124  12.288  -1.480  1.00  1.79           H  
ATOM   1445 1HB  LYS A  97      -7.301  12.505  -0.541  1.00  1.79           H  
ATOM   1446 2HB  LYS A  97      -7.783  13.694  -1.758  1.00  1.79           H  
ATOM   1447 1HG  LYS A  97      -7.590  11.968  -3.496  1.00  1.79           H  
ATOM   1448 2HG  LYS A  97      -7.002  10.799  -2.323  1.00  1.79           H  
ATOM   1449 1HD  LYS A  97      -9.176  11.003  -1.091  1.00  1.79           H  
ATOM   1450 2HD  LYS A  97      -9.743  12.135  -2.330  1.00  1.79           H  
ATOM   1451 1HE  LYS A  97      -9.420  10.382  -4.061  1.00  1.79           H  
ATOM   1452 2HE  LYS A  97      -8.875   9.253  -2.805  1.00  1.79           H  
ATOM   1453 1HZ  LYS A  97     -11.179   8.923  -3.349  1.00  1.79           H  
ATOM   1454 2HZ  LYS A  97     -11.042   9.438  -1.785  1.00  1.79           H  
ATOM   1455 3HZ  LYS A  97     -11.552  10.484  -2.952  1.00  1.79           H  
ATOM   1456  N   LYS A  98      -4.714  12.394  -3.796  1.00  2.20           N  
ATOM   1457  CA  LYS A  98      -4.298  12.295  -5.186  1.00  2.20           C  
ATOM   1458  C   LYS A  98      -5.278  11.462  -6.011  1.00  2.20           C  
ATOM   1459  O   LYS A  98      -5.666  10.346  -5.630  1.00  2.20           O  
ATOM   1460  CB  LYS A  98      -2.891  11.711  -5.236  1.00  2.20           C  
ATOM   1461  CG  LYS A  98      -2.326  11.511  -6.605  1.00  2.20           C  
ATOM   1462  CD  LYS A  98      -0.924  10.944  -6.554  1.00  2.20           C  
ATOM   1463  CE  LYS A  98      -0.360  10.684  -7.958  1.00  2.20           C  
ATOM   1464  NZ  LYS A  98      -1.129   9.613  -8.683  1.00  2.20           N  
ATOM   1465  H   LYS A  98      -4.450  11.603  -3.209  1.00  2.20           H  
ATOM   1466  HA  LYS A  98      -4.277  13.292  -5.617  1.00  2.20           H  
ATOM   1467 1HB  LYS A  98      -2.213  12.384  -4.713  1.00  2.20           H  
ATOM   1468 2HB  LYS A  98      -2.881  10.805  -4.698  1.00  2.20           H  
ATOM   1469 1HG  LYS A  98      -2.953  10.825  -7.155  1.00  2.20           H  
ATOM   1470 2HG  LYS A  98      -2.328  12.457  -7.109  1.00  2.20           H  
ATOM   1471 1HD  LYS A  98      -0.303  11.647  -6.031  1.00  2.20           H  
ATOM   1472 2HD  LYS A  98      -0.920  10.012  -6.005  1.00  2.20           H  
ATOM   1473 1HE  LYS A  98      -0.406  11.585  -8.536  1.00  2.20           H  
ATOM   1474 2HE  LYS A  98       0.681  10.374  -7.871  1.00  2.20           H  
ATOM   1475 1HZ  LYS A  98      -0.731   9.469  -9.599  1.00  2.20           H  
ATOM   1476 2HZ  LYS A  98      -1.081   8.750  -8.160  1.00  2.20           H  
ATOM   1477 3HZ  LYS A  98      -2.114   9.891  -8.781  1.00  2.20           H  
ATOM   1478  N   GLY A  99      -5.678  11.984  -7.163  1.00  2.73           N  
ATOM   1479  CA  GLY A  99      -6.623  11.213  -7.960  1.00  2.73           C  
ATOM   1480  C   GLY A  99      -5.934   9.995  -8.598  1.00  2.73           C  
ATOM   1481  O   GLY A  99      -4.703   9.892  -8.550  1.00  2.73           O  
ATOM   1482  H   GLY A  99      -5.343  12.912  -7.447  1.00  2.73           H  
ATOM   1483 1HA  GLY A  99      -7.439  10.907  -7.313  1.00  2.73           H  
ATOM   1484 2HA  GLY A  99      -7.040  11.851  -8.739  1.00  2.73           H  
ATOM   1485  N   PRO A 100      -6.709   9.064  -9.173  1.00  3.34           N  
ATOM   1486  CA  PRO A 100      -6.265   7.865  -9.857  1.00  3.34           C  
ATOM   1487  C   PRO A 100      -5.956   8.169 -11.316  1.00  3.34           C  
ATOM   1488  O   PRO A 100      -5.820   7.253 -12.127  1.00  3.34           O  
ATOM   1489  OXT PRO A 100      -6.160   9.312 -11.720  1.00  3.34           O  
ATOM   1490  CB  PRO A 100      -7.482   6.946  -9.730  1.00  3.34           C  
ATOM   1491  CG  PRO A 100      -8.674   7.894  -9.721  1.00  3.34           C  
ATOM   1492  CD  PRO A 100      -8.179   9.167  -9.041  1.00  3.34           C  
ATOM   1493  HA  PRO A 100      -5.387   7.445  -9.342  1.00  3.34           H  
ATOM   1494 1HB  PRO A 100      -7.505   6.237 -10.570  1.00  3.34           H  
ATOM   1495 2HB  PRO A 100      -7.407   6.341  -8.811  1.00  3.34           H  
ATOM   1496 1HG  PRO A 100      -9.020   8.074 -10.751  1.00  3.34           H  
ATOM   1497 2HG  PRO A 100      -9.516   7.426  -9.184  1.00  3.34           H  
ATOM   1498 1HD  PRO A 100      -8.562  10.058  -9.560  1.00  3.34           H  
ATOM   1499 2HD  PRO A 100      -8.486   9.124  -7.988  1.00  3.34           H  
ENDMDL

REMARK ID 646886 DOMAINID 640385 MODEL 5 0008-27tk2
MODEL     5
ATOM      1  N   SER A   1      -0.058  -0.107   0.002  1.00  3.24           N  
ATOM      2  CA  SER A   1       1.397  -0.115   0.075  1.00  3.24           C  
ATOM      3  C   SER A   1       1.980   1.288   0.058  1.00  3.24           C  
ATOM      4  O   SER A   1       1.309   2.254  -0.338  1.00  3.24           O  
ATOM      5  CB  SER A   1       1.973  -0.904  -1.086  1.00  3.24           C  
ATOM      6  OG  SER A   1       1.718  -0.266  -2.308  1.00  3.24           O  
ATOM      7 1H   SER A   1      -0.424  -0.886   0.530  1.00  3.24           H  
ATOM      8 2H   SER A   1      -0.410   0.757   0.390  1.00  3.24           H  
ATOM      9 3H   SER A   1      -0.350  -0.187  -0.961  1.00  3.24           H  
ATOM     10  HA  SER A   1       1.693  -0.594   1.010  1.00  3.24           H  
ATOM     11 1HB  SER A   1       3.050  -1.010  -0.952  1.00  3.24           H  
ATOM     12 2HB  SER A   1       1.545  -1.904  -1.098  1.00  3.24           H  
ATOM     13  HG  SER A   1       0.765  -0.283  -2.420  1.00  3.24           H  
ATOM     14  N   SER A   2       3.241   1.385   0.477  1.00  3.02           N  
ATOM     15  CA  SER A   2       3.955   2.652   0.478  1.00  3.02           C  
ATOM     16  C   SER A   2       5.463   2.445   0.364  1.00  3.02           C  
ATOM     17  O   SER A   2       5.977   1.381   0.722  1.00  3.02           O  
ATOM     18  CB  SER A   2       3.649   3.413   1.753  1.00  3.02           C  
ATOM     19  OG  SER A   2       4.167   2.741   2.867  1.00  3.02           O  
ATOM     20  H   SER A   2       3.731   0.560   0.792  1.00  3.02           H  
ATOM     21  HA  SER A   2       3.621   3.220  -0.385  1.00  3.02           H  
ATOM     22 1HB  SER A   2       4.083   4.412   1.696  1.00  3.02           H  
ATOM     23 2HB  SER A   2       2.572   3.534   1.859  1.00  3.02           H  
ATOM     24  HG  SER A   2       5.123   2.750   2.751  1.00  3.02           H  
ATOM     25  N   PHE A   3       6.162   3.483  -0.115  1.00  2.81           N  
ATOM     26  CA  PHE A   3       7.625   3.451  -0.276  1.00  2.81           C  
ATOM     27  C   PHE A   3       8.301   4.743   0.190  1.00  2.81           C  
ATOM     28  O   PHE A   3       7.718   5.819   0.066  1.00  2.81           O  
ATOM     29  CB  PHE A   3       7.957   3.204  -1.748  1.00  2.81           C  
ATOM     30  CG  PHE A   3       7.354   1.923  -2.259  1.00  2.81           C  
ATOM     31  CD1 PHE A   3       6.070   1.924  -2.793  1.00  2.81           C  
ATOM     32  CD2 PHE A   3       8.037   0.725  -2.180  1.00  2.81           C  
ATOM     33  CE1 PHE A   3       5.483   0.752  -3.234  1.00  2.81           C  
ATOM     34  CE2 PHE A   3       7.455  -0.447  -2.624  1.00  2.81           C  
ATOM     35  CZ  PHE A   3       6.175  -0.431  -3.150  1.00  2.81           C  
ATOM     36  H   PHE A   3       5.627   4.311  -0.376  1.00  2.81           H  
ATOM     37  HA  PHE A   3       8.019   2.626   0.320  1.00  2.81           H  
ATOM     38 1HB  PHE A   3       7.585   4.029  -2.354  1.00  2.81           H  
ATOM     39 2HB  PHE A   3       9.038   3.155  -1.878  1.00  2.81           H  
ATOM     40  HD1 PHE A   3       5.528   2.866  -2.847  1.00  2.81           H  
ATOM     41  HD2 PHE A   3       9.041   0.711  -1.756  1.00  2.81           H  
ATOM     42  HE1 PHE A   3       4.472   0.760  -3.643  1.00  2.81           H  
ATOM     43  HE2 PHE A   3       8.001  -1.386  -2.554  1.00  2.81           H  
ATOM     44  HZ  PHE A   3       5.716  -1.356  -3.494  1.00  2.81           H  
ATOM     45  N   VAL A   4       9.542   4.651   0.689  1.00  2.62           N  
ATOM     46  CA  VAL A   4      10.280   5.849   1.126  1.00  2.62           C  
ATOM     47  C   VAL A   4      11.661   6.041   0.486  1.00  2.62           C  
ATOM     48  O   VAL A   4      12.463   5.105   0.414  1.00  2.62           O  
ATOM     49  CB  VAL A   4      10.449   5.859   2.660  1.00  2.62           C  
ATOM     50  CG1 VAL A   4      11.271   7.069   3.080  1.00  2.62           C  
ATOM     51  CG2 VAL A   4       9.086   5.922   3.319  1.00  2.62           C  
ATOM     52  H   VAL A   4       9.980   3.743   0.772  1.00  2.62           H  
ATOM     53  HA  VAL A   4       9.679   6.717   0.865  1.00  2.62           H  
ATOM     54  HB  VAL A   4      10.975   4.962   2.981  1.00  2.62           H  
ATOM     55 1HG1 VAL A   4      11.375   7.078   4.160  1.00  2.62           H  
ATOM     56 2HG1 VAL A   4      12.258   7.034   2.632  1.00  2.62           H  
ATOM     57 3HG1 VAL A   4      10.755   7.967   2.751  1.00  2.62           H  
ATOM     58 1HG2 VAL A   4       9.205   5.940   4.400  1.00  2.62           H  
ATOM     59 2HG2 VAL A   4       8.585   6.829   2.995  1.00  2.62           H  
ATOM     60 3HG2 VAL A   4       8.491   5.059   3.039  1.00  2.62           H  
ATOM     61  N   LEU A   5      11.922   7.275   0.039  1.00  2.48           N  
ATOM     62  CA  LEU A   5      13.202   7.687  -0.543  1.00  2.48           C  
ATOM     63  C   LEU A   5      13.729   8.983   0.062  1.00  2.48           C  
ATOM     64  O   LEU A   5      13.018   9.989   0.086  1.00  2.48           O  
ATOM     65  CB  LEU A   5      13.066   7.894  -2.054  1.00  2.48           C  
ATOM     66  CG  LEU A   5      14.323   8.481  -2.768  1.00  2.48           C  
ATOM     67  CD1 LEU A   5      15.476   7.512  -2.668  1.00  2.48           C  
ATOM     68  CD2 LEU A   5      13.994   8.760  -4.224  1.00  2.48           C  
ATOM     69  H   LEU A   5      11.180   7.972   0.128  1.00  2.48           H  
ATOM     70  HA  LEU A   5      13.933   6.901  -0.355  1.00  2.48           H  
ATOM     71 1HB  LEU A   5      12.840   6.934  -2.514  1.00  2.48           H  
ATOM     72 2HB  LEU A   5      12.229   8.566  -2.236  1.00  2.48           H  
ATOM     73  HG  LEU A   5      14.620   9.408  -2.277  1.00  2.48           H  
ATOM     74 1HD1 LEU A   5      16.350   7.939  -3.161  1.00  2.48           H  
ATOM     75 2HD1 LEU A   5      15.710   7.327  -1.623  1.00  2.48           H  
ATOM     76 3HD1 LEU A   5      15.208   6.575  -3.150  1.00  2.48           H  
ATOM     77 1HD2 LEU A   5      14.871   9.178  -4.717  1.00  2.48           H  
ATOM     78 2HD2 LEU A   5      13.708   7.830  -4.715  1.00  2.48           H  
ATOM     79 3HD2 LEU A   5      13.172   9.465  -4.289  1.00  2.48           H  
ATOM     80  N   SER A   6      14.967   8.978   0.558  1.00  2.38           N  
ATOM     81  CA  SER A   6      15.505  10.223   1.090  1.00  2.38           C  
ATOM     82  C   SER A   6      16.715  10.696   0.297  1.00  2.38           C  
ATOM     83  O   SER A   6      17.518   9.888  -0.181  1.00  2.38           O  
ATOM     84  CB  SER A   6      15.876  10.047   2.548  1.00  2.38           C  
ATOM     85  OG  SER A   6      16.881   9.085   2.697  1.00  2.38           O  
ATOM     86  H   SER A   6      15.525   8.135   0.547  1.00  2.38           H  
ATOM     87  HA  SER A   6      14.747  10.996   1.013  1.00  2.38           H  
ATOM     88 1HB  SER A   6      16.215  11.004   2.950  1.00  2.38           H  
ATOM     89 2HB  SER A   6      14.991   9.750   3.111  1.00  2.38           H  
ATOM     90  HG  SER A   6      17.647   9.437   2.235  1.00  2.38           H  
ATOM     91  N   ILE A   7      16.844  12.018   0.217  1.00  2.32           N  
ATOM     92  CA  ILE A   7      17.928  12.714  -0.465  1.00  2.32           C  
ATOM     93  C   ILE A   7      18.518  13.859   0.362  1.00  2.32           C  
ATOM     94  O   ILE A   7      17.891  14.363   1.298  1.00  2.32           O  
ATOM     95  CB  ILE A   7      17.402  13.273  -1.799  1.00  2.32           C  
ATOM     96  CG1 ILE A   7      16.283  14.259  -1.504  1.00  2.32           C  
ATOM     97  CG2 ILE A   7      16.919  12.139  -2.726  1.00  2.32           C  
ATOM     98  CD1 ILE A   7      15.799  15.000  -2.688  1.00  2.32           C  
ATOM     99  H   ILE A   7      16.110  12.583   0.645  1.00  2.32           H  
ATOM    100  HA  ILE A   7      18.722  11.998  -0.668  1.00  2.32           H  
ATOM    101  HB  ILE A   7      18.201  13.826  -2.294  1.00  2.32           H  
ATOM    102 1HG1 ILE A   7      15.441  13.714  -1.074  1.00  2.32           H  
ATOM    103 2HG1 ILE A   7      16.640  14.980  -0.769  1.00  2.32           H  
ATOM    104 1HG2 ILE A   7      16.557  12.562  -3.662  1.00  2.32           H  
ATOM    105 2HG2 ILE A   7      17.746  11.460  -2.929  1.00  2.32           H  
ATOM    106 3HG2 ILE A   7      16.123  11.589  -2.254  1.00  2.32           H  
ATOM    107 1HD1 ILE A   7      15.008  15.673  -2.392  1.00  2.32           H  
ATOM    108 2HD1 ILE A   7      16.619  15.573  -3.125  1.00  2.32           H  
ATOM    109 3HD1 ILE A   7      15.415  14.296  -3.424  1.00  2.32           H  
ATOM    110  N   SER A   8      19.690  14.343  -0.032  1.00  2.32           N  
ATOM    111  CA  SER A   8      20.227  15.542   0.609  1.00  2.32           C  
ATOM    112  C   SER A   8      20.982  16.384  -0.400  1.00  2.32           C  
ATOM    113  O   SER A   8      21.490  15.867  -1.399  1.00  2.32           O  
ATOM    114  CB  SER A   8      21.121  15.166   1.769  1.00  2.32           C  
ATOM    115  OG  SER A   8      22.247  14.461   1.328  1.00  2.32           O  
ATOM    116  H   SER A   8      20.199  13.900  -0.785  1.00  2.32           H  
ATOM    117  HA  SER A   8      19.399  16.143   0.984  1.00  2.32           H  
ATOM    118 1HB  SER A   8      21.433  16.074   2.289  1.00  2.32           H  
ATOM    119 2HB  SER A   8      20.558  14.561   2.479  1.00  2.32           H  
ATOM    120  HG  SER A   8      22.722  15.062   0.746  1.00  2.32           H  
ATOM    121  N   PHE A   9      21.029  17.688  -0.144  1.00  2.37           N  
ATOM    122  CA  PHE A   9      21.672  18.625  -1.060  1.00  2.37           C  
ATOM    123  C   PHE A   9      21.900  20.015  -0.476  1.00  2.37           C  
ATOM    124  O   PHE A   9      21.413  20.342   0.607  1.00  2.37           O  
ATOM    125  CB  PHE A   9      20.838  18.728  -2.338  1.00  2.37           C  
ATOM    126  CG  PHE A   9      19.435  19.130  -2.105  1.00  2.37           C  
ATOM    127  CD1 PHE A   9      19.067  20.450  -2.142  1.00  2.37           C  
ATOM    128  CD2 PHE A   9      18.466  18.171  -1.843  1.00  2.37           C  
ATOM    129  CE1 PHE A   9      17.770  20.800  -1.929  1.00  2.37           C  
ATOM    130  CE2 PHE A   9      17.189  18.527  -1.624  1.00  2.37           C  
ATOM    131  CZ  PHE A   9      16.841  19.846  -1.669  1.00  2.37           C  
ATOM    132  H   PHE A   9      20.580  18.031   0.708  1.00  2.37           H  
ATOM    133  HA  PHE A   9      22.647  18.215  -1.324  1.00  2.37           H  
ATOM    134 1HB  PHE A   9      21.289  19.467  -3.001  1.00  2.37           H  
ATOM    135 2HB  PHE A   9      20.840  17.780  -2.870  1.00  2.37           H  
ATOM    136  HD1 PHE A   9      19.823  21.210  -2.349  1.00  2.37           H  
ATOM    137  HD2 PHE A   9      18.738  17.119  -1.817  1.00  2.37           H  
ATOM    138  HE1 PHE A   9      17.472  21.839  -1.962  1.00  2.37           H  
ATOM    139  HE2 PHE A   9      16.451  17.759  -1.418  1.00  2.37           H  
ATOM    140  HZ  PHE A   9      15.832  20.143  -1.503  1.00  2.37           H  
ATOM    141  N   GLU A  10      22.650  20.831  -1.203  1.00  2.45           N  
ATOM    142  CA  GLU A  10      22.818  22.232  -0.839  1.00  2.45           C  
ATOM    143  C   GLU A  10      22.203  23.098  -1.926  1.00  2.45           C  
ATOM    144  O   GLU A  10      22.182  22.711  -3.095  1.00  2.45           O  
ATOM    145  CB  GLU A  10      24.295  22.583  -0.650  1.00  2.45           C  
ATOM    146  CG  GLU A  10      24.971  21.850   0.504  1.00  2.45           C  
ATOM    147  CD  GLU A  10      26.417  22.253   0.695  1.00  2.45           C  
ATOM    148  OE1 GLU A  10      26.889  23.079  -0.052  1.00  2.45           O  
ATOM    149  OE2 GLU A  10      27.047  21.732   1.587  1.00  2.45           O  
ATOM    150  H   GLU A  10      23.072  20.488  -2.055  1.00  2.45           H  
ATOM    151  HA  GLU A  10      22.286  22.432   0.091  1.00  2.45           H  
ATOM    152 1HB  GLU A  10      24.845  22.362  -1.564  1.00  2.45           H  
ATOM    153 2HB  GLU A  10      24.387  23.654  -0.460  1.00  2.45           H  
ATOM    154 1HG  GLU A  10      24.419  22.064   1.417  1.00  2.45           H  
ATOM    155 2HG  GLU A  10      24.916  20.778   0.325  1.00  2.45           H  
ATOM    156  N   VAL A  11      21.713  24.271  -1.542  1.00  2.49           N  
ATOM    157  CA  VAL A  11      21.136  25.223  -2.499  1.00  2.49           C  
ATOM    158  C   VAL A  11      21.887  26.536  -2.463  1.00  2.49           C  
ATOM    159  O   VAL A  11      21.371  27.575  -2.879  1.00  2.49           O  
ATOM    160  CB  VAL A  11      19.663  25.473  -2.185  1.00  2.49           C  
ATOM    161  CG1 VAL A  11      18.892  24.195  -2.379  1.00  2.49           C  
ATOM    162  CG2 VAL A  11      19.574  25.995  -0.783  1.00  2.49           C  
ATOM    163  H   VAL A  11      21.752  24.518  -0.546  1.00  2.49           H  
ATOM    164  HA  VAL A  11      21.215  24.804  -3.503  1.00  2.49           H  
ATOM    165  HB  VAL A  11      19.254  26.214  -2.869  1.00  2.49           H  
ATOM    166 1HG1 VAL A  11      17.850  24.337  -2.154  1.00  2.49           H  
ATOM    167 2HG1 VAL A  11      18.995  23.863  -3.412  1.00  2.49           H  
ATOM    168 3HG1 VAL A  11      19.302  23.458  -1.735  1.00  2.49           H  
ATOM    169 1HG2 VAL A  11      18.554  26.190  -0.534  1.00  2.49           H  
ATOM    170 2HG2 VAL A  11      19.992  25.265  -0.097  1.00  2.49           H  
ATOM    171 3HG2 VAL A  11      20.147  26.922  -0.710  1.00  2.49           H  
ATOM    172  N   SER A  12      23.106  26.467  -1.950  1.00  2.45           N  
ATOM    173  CA  SER A  12      23.976  27.613  -1.752  1.00  2.45           C  
ATOM    174  C   SER A  12      23.346  28.563  -0.748  1.00  2.45           C  
ATOM    175  O   SER A  12      22.413  28.204  -0.032  1.00  2.45           O  
ATOM    176  CB  SER A  12      24.283  28.340  -3.058  1.00  2.45           C  
ATOM    177  OG  SER A  12      25.306  29.290  -2.857  1.00  2.45           O  
ATOM    178  H   SER A  12      23.437  25.556  -1.666  1.00  2.45           H  
ATOM    179  HA  SER A  12      24.920  27.257  -1.336  1.00  2.45           H  
ATOM    180 1HB  SER A  12      24.592  27.619  -3.813  1.00  2.45           H  
ATOM    181 2HB  SER A  12      23.396  28.845  -3.428  1.00  2.45           H  
ATOM    182  HG  SER A  12      25.510  29.643  -3.732  1.00  2.45           H  
ATOM    183  N   GLY A  13      23.940  29.738  -0.595  1.00  2.31           N  
ATOM    184  CA  GLY A  13      23.410  30.720   0.349  1.00  2.31           C  
ATOM    185  C   GLY A  13      23.640  30.248   1.779  1.00  2.31           C  
ATOM    186  O   GLY A  13      22.949  30.682   2.697  1.00  2.31           O  
ATOM    187  H   GLY A  13      24.711  29.950  -1.216  1.00  2.31           H  
ATOM    188 1HA  GLY A  13      23.902  31.681   0.195  1.00  2.31           H  
ATOM    189 2HA  GLY A  13      22.346  30.863   0.170  1.00  2.31           H  
ATOM    190  N   ASP A  14      24.587  29.315   1.931  1.00  2.09           N  
ATOM    191  CA  ASP A  14      24.939  28.626   3.170  1.00  2.09           C  
ATOM    192  C   ASP A  14      23.842  27.668   3.666  1.00  2.09           C  
ATOM    193  O   ASP A  14      23.929  27.182   4.793  1.00  2.09           O  
ATOM    194  CB  ASP A  14      25.288  29.623   4.285  1.00  2.09           C  
ATOM    195  CG  ASP A  14      26.538  30.455   3.965  1.00  2.09           C  
ATOM    196  OD1 ASP A  14      27.501  29.890   3.497  1.00  2.09           O  
ATOM    197  OD2 ASP A  14      26.513  31.642   4.182  1.00  2.09           O  
ATOM    198  H   ASP A  14      25.095  29.057   1.100  1.00  2.09           H  
ATOM    199  HA  ASP A  14      25.829  28.027   2.975  1.00  2.09           H  
ATOM    200 1HB  ASP A  14      24.455  30.287   4.493  1.00  2.09           H  
ATOM    201 2HB  ASP A  14      25.477  29.068   5.204  1.00  2.09           H  
ATOM    202  N   VAL A  15      22.846  27.351   2.825  1.00  1.84           N  
ATOM    203  CA  VAL A  15      21.763  26.475   3.261  1.00  1.84           C  
ATOM    204  C   VAL A  15      21.869  25.016   2.800  1.00  1.84           C  
ATOM    205  O   VAL A  15      22.010  24.720   1.603  1.00  1.84           O  
ATOM    206  CB  VAL A  15      20.417  27.042   2.791  1.00  1.84           C  
ATOM    207  CG1 VAL A  15      19.317  26.140   3.210  1.00  1.84           C  
ATOM    208  CG2 VAL A  15      20.250  28.396   3.343  1.00  1.84           C  
ATOM    209  H   VAL A  15      22.801  27.749   1.888  1.00  1.84           H  
ATOM    210  HA  VAL A  15      21.755  26.485   4.353  1.00  1.84           H  
ATOM    211  HB  VAL A  15      20.397  27.100   1.711  1.00  1.84           H  
ATOM    212 1HG1 VAL A  15      18.370  26.549   2.869  1.00  1.84           H  
ATOM    213 2HG1 VAL A  15      19.466  25.170   2.779  1.00  1.84           H  
ATOM    214 3HG1 VAL A  15      19.319  26.053   4.285  1.00  1.84           H  
ATOM    215 1HG2 VAL A  15      19.307  28.776   3.032  1.00  1.84           H  
ATOM    216 2HG2 VAL A  15      20.289  28.363   4.382  1.00  1.84           H  
ATOM    217 3HG2 VAL A  15      21.050  29.037   2.985  1.00  1.84           H  
ATOM    218  N   THR A  16      21.754  24.111   3.781  1.00  1.62           N  
ATOM    219  CA  THR A  16      21.788  22.660   3.583  1.00  1.62           C  
ATOM    220  C   THR A  16      20.407  22.062   3.828  1.00  1.62           C  
ATOM    221  O   THR A  16      19.720  22.427   4.795  1.00  1.62           O  
ATOM    222  CB  THR A  16      22.779  21.968   4.526  1.00  1.62           C  
ATOM    223  OG1 THR A  16      24.100  22.479   4.306  1.00  1.62           O  
ATOM    224  CG2 THR A  16      22.786  20.458   4.260  1.00  1.62           C  
ATOM    225  H   THR A  16      21.656  24.464   4.724  1.00  1.62           H  
ATOM    226  HA  THR A  16      22.073  22.445   2.552  1.00  1.62           H  
ATOM    227  HB  THR A  16      22.493  22.153   5.560  1.00  1.62           H  
ATOM    228  HG1 THR A  16      24.349  22.353   3.380  1.00  1.62           H  
ATOM    229 1HG2 THR A  16      23.499  19.979   4.926  1.00  1.62           H  
ATOM    230 2HG2 THR A  16      21.802  20.035   4.438  1.00  1.62           H  
ATOM    231 3HG2 THR A  16      23.078  20.274   3.222  1.00  1.62           H  
ATOM    232  N   LEU A  17      19.986  21.178   2.920  1.00  1.45           N  
ATOM    233  CA  LEU A  17      18.679  20.546   3.004  1.00  1.45           C  
ATOM    234  C   LEU A  17      18.649  19.026   2.991  1.00  1.45           C  
ATOM    235  O   LEU A  17      19.459  18.353   2.336  1.00  1.45           O  
ATOM    236  CB  LEU A  17      17.830  20.995   1.841  1.00  1.45           C  
ATOM    237  CG  LEU A  17      17.504  22.374   1.843  1.00  1.45           C  
ATOM    238  CD1 LEU A  17      18.513  23.123   1.084  1.00  1.45           C  
ATOM    239  CD2 LEU A  17      16.257  22.504   1.244  1.00  1.45           C  
ATOM    240  H   LEU A  17      20.593  20.930   2.141  1.00  1.45           H  
ATOM    241  HA  LEU A  17      18.211  20.876   3.929  1.00  1.45           H  
ATOM    242 1HB  LEU A  17      18.372  20.778   0.924  1.00  1.45           H  
ATOM    243 2HB  LEU A  17      16.900  20.422   1.842  1.00  1.45           H  
ATOM    244  HG  LEU A  17      17.478  22.735   2.848  1.00  1.45           H  
ATOM    245 1HD1 LEU A  17      18.242  24.158   1.069  1.00  1.45           H  
ATOM    246 2HD1 LEU A  17      19.494  23.019   1.503  1.00  1.45           H  
ATOM    247 3HD1 LEU A  17      18.519  22.731   0.101  1.00  1.45           H  
ATOM    248 1HD2 LEU A  17      15.957  23.547   1.212  1.00  1.45           H  
ATOM    249 2HD2 LEU A  17      16.380  22.110   0.273  1.00  1.45           H  
ATOM    250 3HD2 LEU A  17      15.523  21.923   1.788  1.00  1.45           H  
ATOM    251  N   THR A  18      17.641  18.492   3.676  1.00  1.36           N  
ATOM    252  CA  THR A  18      17.334  17.069   3.625  1.00  1.36           C  
ATOM    253  C   THR A  18      15.874  16.878   3.239  1.00  1.36           C  
ATOM    254  O   THR A  18      14.993  17.538   3.800  1.00  1.36           O  
ATOM    255  CB  THR A  18      17.601  16.383   4.970  1.00  1.36           C  
ATOM    256  OG1 THR A  18      18.988  16.537   5.322  1.00  1.36           O  
ATOM    257  CG2 THR A  18      17.267  14.891   4.875  1.00  1.36           C  
ATOM    258  H   THR A  18      17.050  19.114   4.233  1.00  1.36           H  
ATOM    259  HA  THR A  18      17.949  16.594   2.862  1.00  1.36           H  
ATOM    260  HB  THR A  18      16.985  16.842   5.742  1.00  1.36           H  
ATOM    261  HG1 THR A  18      19.535  16.244   4.587  1.00  1.36           H  
ATOM    262 1HG2 THR A  18      17.464  14.413   5.831  1.00  1.36           H  
ATOM    263 2HG2 THR A  18      16.216  14.760   4.619  1.00  1.36           H  
ATOM    264 3HG2 THR A  18      17.887  14.431   4.101  1.00  1.36           H  
ATOM    265  N   ILE A  19      15.610  16.012   2.260  1.00  1.34           N  
ATOM    266  CA  ILE A  19      14.227  15.782   1.862  1.00  1.34           C  
ATOM    267  C   ILE A  19      13.856  14.308   1.856  1.00  1.34           C  
ATOM    268  O   ILE A  19      14.587  13.452   1.351  1.00  1.34           O  
ATOM    269  CB  ILE A  19      13.840  16.423   0.503  1.00  1.34           C  
ATOM    270  CG1 ILE A  19      14.052  17.924   0.556  1.00  1.34           C  
ATOM    271  CG2 ILE A  19      12.366  16.145   0.186  1.00  1.34           C  
ATOM    272  CD1 ILE A  19      13.702  18.651  -0.708  1.00  1.34           C  
ATOM    273  H   ILE A  19      16.371  15.484   1.833  1.00  1.34           H  
ATOM    274  HA  ILE A  19      13.595  16.257   2.600  1.00  1.34           H  
ATOM    275  HB  ILE A  19      14.453  16.025  -0.263  1.00  1.34           H  
ATOM    276 1HG1 ILE A  19      13.475  18.301   1.352  1.00  1.34           H  
ATOM    277 2HG1 ILE A  19      15.101  18.123   0.770  1.00  1.34           H  
ATOM    278 1HG2 ILE A  19      12.100  16.593  -0.767  1.00  1.34           H  
ATOM    279 2HG2 ILE A  19      12.199  15.112   0.146  1.00  1.34           H  
ATOM    280 3HG2 ILE A  19      11.744  16.553   0.962  1.00  1.34           H  
ATOM    281 1HD1 ILE A  19      13.875  19.713  -0.570  1.00  1.34           H  
ATOM    282 2HD1 ILE A  19      14.294  18.285  -1.529  1.00  1.34           H  
ATOM    283 3HD1 ILE A  19      12.649  18.491  -0.927  1.00  1.34           H  
ATOM    284  N   LEU A  20      12.726  14.004   2.474  1.00  1.38           N  
ATOM    285  CA  LEU A  20      12.232  12.640   2.498  1.00  1.38           C  
ATOM    286  C   LEU A  20      10.905  12.541   1.787  1.00  1.38           C  
ATOM    287  O   LEU A  20       9.959  13.261   2.109  1.00  1.38           O  
ATOM    288  CB  LEU A  20      12.106  12.144   3.939  1.00  1.38           C  
ATOM    289  CG  LEU A  20      11.716  10.666   4.099  1.00  1.38           C  
ATOM    290  CD1 LEU A  20      12.283  10.133   5.400  1.00  1.38           C  
ATOM    291  CD2 LEU A  20      10.183  10.549   4.108  1.00  1.38           C  
ATOM    292  H   LEU A  20      12.186  14.756   2.904  1.00  1.38           H  
ATOM    293  HA  LEU A  20      12.933  12.000   1.973  1.00  1.38           H  
ATOM    294 1HB  LEU A  20      13.063  12.289   4.437  1.00  1.38           H  
ATOM    295 2HB  LEU A  20      11.356  12.748   4.451  1.00  1.38           H  
ATOM    296  HG  LEU A  20      12.128  10.082   3.270  1.00  1.38           H  
ATOM    297 1HD1 LEU A  20      12.007   9.087   5.516  1.00  1.38           H  
ATOM    298 2HD1 LEU A  20      13.371  10.221   5.383  1.00  1.38           H  
ATOM    299 3HD1 LEU A  20      11.884  10.708   6.233  1.00  1.38           H  
ATOM    300 1HD2 LEU A  20       9.891   9.510   4.228  1.00  1.38           H  
ATOM    301 2HD2 LEU A  20       9.781  11.131   4.936  1.00  1.38           H  
ATOM    302 3HD2 LEU A  20       9.779  10.928   3.178  1.00  1.38           H  
ATOM    303  N   MET A  21      10.847  11.684   0.776  1.00  1.48           N  
ATOM    304  CA  MET A  21       9.622  11.507   0.028  1.00  1.48           C  
ATOM    305  C   MET A  21       8.973  10.176   0.391  1.00  1.48           C  
ATOM    306  O   MET A  21       9.631   9.129   0.376  1.00  1.48           O  
ATOM    307  CB  MET A  21       9.919  11.544  -1.466  1.00  1.48           C  
ATOM    308  CG  MET A  21      10.413  12.877  -1.980  1.00  1.48           C  
ATOM    309  SD  MET A  21      12.182  13.099  -1.640  1.00  1.48           S  
ATOM    310  CE  MET A  21      12.899  11.943  -2.719  1.00  1.48           C  
ATOM    311  H   MET A  21      11.662  11.126   0.533  1.00  1.48           H  
ATOM    312  HA  MET A  21       8.924  12.300   0.282  1.00  1.48           H  
ATOM    313 1HB  MET A  21      10.677  10.795  -1.700  1.00  1.48           H  
ATOM    314 2HB  MET A  21       9.014  11.282  -2.017  1.00  1.48           H  
ATOM    315 1HG  MET A  21      10.252  12.946  -3.054  1.00  1.48           H  
ATOM    316 2HG  MET A  21       9.863  13.683  -1.494  1.00  1.48           H  
ATOM    317 1HE  MET A  21      13.965  11.970  -2.611  1.00  1.48           H  
ATOM    318 2HE  MET A  21      12.534  10.956  -2.466  1.00  1.48           H  
ATOM    319 3HE  MET A  21      12.629  12.185  -3.747  1.00  1.48           H  
ATOM    320  N   THR A  22       7.677  10.206   0.666  1.00  1.62           N  
ATOM    321  CA  THR A  22       6.939   8.982   0.923  1.00  1.62           C  
ATOM    322  C   THR A  22       5.838   8.839  -0.109  1.00  1.62           C  
ATOM    323  O   THR A  22       5.042   9.757  -0.309  1.00  1.62           O  
ATOM    324  CB  THR A  22       6.296   8.951   2.326  1.00  1.62           C  
ATOM    325  OG1 THR A  22       7.304   9.055   3.341  1.00  1.62           O  
ATOM    326  CG2 THR A  22       5.537   7.628   2.508  1.00  1.62           C  
ATOM    327  H   THR A  22       7.197  11.101   0.709  1.00  1.62           H  
ATOM    328  HA  THR A  22       7.609   8.133   0.829  1.00  1.62           H  
ATOM    329  HB  THR A  22       5.600   9.784   2.430  1.00  1.62           H  
ATOM    330  HG1 THR A  22       7.674   9.939   3.338  1.00  1.62           H  
ATOM    331 1HG2 THR A  22       5.078   7.602   3.495  1.00  1.62           H  
ATOM    332 2HG2 THR A  22       4.762   7.542   1.756  1.00  1.62           H  
ATOM    333 3HG2 THR A  22       6.225   6.793   2.405  1.00  1.62           H  
ATOM    334  N   MET A  23       5.793   7.699  -0.774  1.00  1.82           N  
ATOM    335  CA  MET A  23       4.755   7.457  -1.761  1.00  1.82           C  
ATOM    336  C   MET A  23       3.728   6.515  -1.188  1.00  1.82           C  
ATOM    337  O   MET A  23       4.085   5.481  -0.625  1.00  1.82           O  
ATOM    338  CB  MET A  23       5.349   6.917  -3.053  1.00  1.82           C  
ATOM    339  CG  MET A  23       4.323   6.625  -4.096  1.00  1.82           C  
ATOM    340  SD  MET A  23       5.017   6.101  -5.666  1.00  1.82           S  
ATOM    341  CE  MET A  23       5.467   7.684  -6.360  1.00  1.82           C  
ATOM    342  H   MET A  23       6.484   6.983  -0.566  1.00  1.82           H  
ATOM    343  HA  MET A  23       4.246   8.392  -1.982  1.00  1.82           H  
ATOM    344 1HB  MET A  23       6.048   7.643  -3.462  1.00  1.82           H  
ATOM    345 2HB  MET A  23       5.902   6.000  -2.848  1.00  1.82           H  
ATOM    346 1HG  MET A  23       3.644   5.850  -3.740  1.00  1.82           H  
ATOM    347 2HG  MET A  23       3.749   7.528  -4.254  1.00  1.82           H  
ATOM    348 1HE  MET A  23       5.920   7.535  -7.338  1.00  1.82           H  
ATOM    349 2HE  MET A  23       4.573   8.301  -6.466  1.00  1.82           H  
ATOM    350 3HE  MET A  23       6.179   8.184  -5.702  1.00  1.82           H  
ATOM    351  N   GLU A  24       2.456   6.869  -1.333  1.00  2.06           N  
ATOM    352  CA  GLU A  24       1.358   6.061  -0.829  1.00  2.06           C  
ATOM    353  C   GLU A  24       0.313   5.834  -1.909  1.00  2.06           C  
ATOM    354  O   GLU A  24      -0.110   6.760  -2.607  1.00  2.06           O  
ATOM    355  CB  GLU A  24       0.699   6.763   0.366  1.00  2.06           C  
ATOM    356  CG  GLU A  24       1.626   6.994   1.570  1.00  2.06           C  
ATOM    357  CD  GLU A  24       0.952   7.695   2.731  1.00  2.06           C  
ATOM    358  OE1 GLU A  24      -0.202   8.035   2.613  1.00  2.06           O  
ATOM    359  OE2 GLU A  24       1.598   7.888   3.736  1.00  2.06           O  
ATOM    360  H   GLU A  24       2.242   7.746  -1.799  1.00  2.06           H  
ATOM    361  HA  GLU A  24       1.742   5.089  -0.516  1.00  2.06           H  
ATOM    362 1HB  GLU A  24       0.321   7.736   0.045  1.00  2.06           H  
ATOM    363 2HB  GLU A  24      -0.154   6.174   0.703  1.00  2.06           H  
ATOM    364 1HG  GLU A  24       2.019   6.039   1.908  1.00  2.06           H  
ATOM    365 2HG  GLU A  24       2.462   7.603   1.240  1.00  2.06           H  
ATOM    366  N   TYR A  25      -0.176   4.617  -1.997  1.00  2.32           N  
ATOM    367  CA  TYR A  25      -1.184   4.314  -3.001  1.00  2.32           C  
ATOM    368  C   TYR A  25      -2.585   4.463  -2.427  1.00  2.32           C  
ATOM    369  O   TYR A  25      -2.839   4.088  -1.282  1.00  2.32           O  
ATOM    370  CB  TYR A  25      -0.881   2.924  -3.529  1.00  2.32           C  
ATOM    371  CG  TYR A  25       0.378   2.942  -4.375  1.00  2.32           C  
ATOM    372  CD1 TYR A  25       1.629   2.975  -3.770  1.00  2.32           C  
ATOM    373  CD2 TYR A  25       0.286   2.893  -5.747  1.00  2.32           C  
ATOM    374  CE1 TYR A  25       2.763   2.996  -4.544  1.00  2.32           C  
ATOM    375  CE2 TYR A  25       1.429   2.902  -6.520  1.00  2.32           C  
ATOM    376  CZ  TYR A  25       2.662   2.957  -5.923  1.00  2.32           C  
ATOM    377  OH  TYR A  25       3.799   2.968  -6.700  1.00  2.32           O  
ATOM    378  H   TYR A  25       0.199   3.877  -1.397  1.00  2.32           H  
ATOM    379  HA  TYR A  25      -1.089   5.022  -3.824  1.00  2.32           H  
ATOM    380 1HB  TYR A  25      -0.735   2.231  -2.699  1.00  2.32           H  
ATOM    381 2HB  TYR A  25      -1.712   2.566  -4.138  1.00  2.32           H  
ATOM    382  HD1 TYR A  25       1.713   3.005  -2.686  1.00  2.32           H  
ATOM    383  HD2 TYR A  25      -0.695   2.853  -6.225  1.00  2.32           H  
ATOM    384  HE1 TYR A  25       3.730   3.040  -4.076  1.00  2.32           H  
ATOM    385  HE2 TYR A  25       1.351   2.867  -7.606  1.00  2.32           H  
ATOM    386  HH  TYR A  25       4.574   3.055  -6.136  1.00  2.32           H  
ATOM    387  N   ASN A  26      -3.489   5.036  -3.220  1.00  2.54           N  
ATOM    388  CA  ASN A  26      -4.866   5.255  -2.796  1.00  2.54           C  
ATOM    389  C   ASN A  26      -5.722   4.049  -3.168  1.00  2.54           C  
ATOM    390  O   ASN A  26      -5.237   3.109  -3.797  1.00  2.54           O  
ATOM    391  CB  ASN A  26      -5.392   6.545  -3.427  1.00  2.54           C  
ATOM    392  CG  ASN A  26      -6.525   7.238  -2.664  1.00  2.54           C  
ATOM    393  OD1 ASN A  26      -7.323   6.602  -1.963  1.00  2.54           O  
ATOM    394  ND2 ASN A  26      -6.596   8.541  -2.794  1.00  2.54           N  
ATOM    395  H   ASN A  26      -3.235   5.353  -4.161  1.00  2.54           H  
ATOM    396  HA  ASN A  26      -4.890   5.354  -1.711  1.00  2.54           H  
ATOM    397 1HB  ASN A  26      -4.566   7.250  -3.542  1.00  2.54           H  
ATOM    398 2HB  ASN A  26      -5.749   6.317  -4.440  1.00  2.54           H  
ATOM    399 1HD2 ASN A  26      -7.313   9.054  -2.325  1.00  2.54           H  
ATOM    400 2HD2 ASN A  26      -5.939   9.019  -3.379  1.00  2.54           H  
ATOM    401  N   ASP A  27      -6.979   4.051  -2.725  1.00  2.67           N  
ATOM    402  CA  ASP A  27      -7.926   2.996  -3.082  1.00  2.67           C  
ATOM    403  C   ASP A  27      -8.266   3.062  -4.576  1.00  2.67           C  
ATOM    404  O   ASP A  27      -8.543   2.044  -5.213  1.00  2.67           O  
ATOM    405  CB  ASP A  27      -9.206   3.109  -2.252  1.00  2.67           C  
ATOM    406  CG  ASP A  27      -9.011   2.718  -0.786  1.00  2.67           C  
ATOM    407  OD1 ASP A  27      -7.985   2.163  -0.461  1.00  2.67           O  
ATOM    408  OD2 ASP A  27      -9.899   2.970  -0.007  1.00  2.67           O  
ATOM    409  H   ASP A  27      -7.286   4.846  -2.180  1.00  2.67           H  
ATOM    410  HA  ASP A  27      -7.462   2.031  -2.880  1.00  2.67           H  
ATOM    411 1HB  ASP A  27      -9.571   4.136  -2.293  1.00  2.67           H  
ATOM    412 2HB  ASP A  27      -9.974   2.471  -2.687  1.00  2.67           H  
ATOM    413  N   ASP A  28      -8.295   4.285  -5.111  1.00  2.67           N  
ATOM    414  CA  ASP A  28      -8.569   4.514  -6.524  1.00  2.67           C  
ATOM    415  C   ASP A  28      -7.236   4.408  -7.258  1.00  2.67           C  
ATOM    416  O   ASP A  28      -6.242   4.015  -6.659  1.00  2.67           O  
ATOM    417  CB  ASP A  28      -9.293   5.856  -6.770  1.00  2.67           C  
ATOM    418  CG  ASP A  28      -8.484   7.136  -6.508  1.00  2.67           C  
ATOM    419  OD1 ASP A  28      -7.281   7.068  -6.426  1.00  2.67           O  
ATOM    420  OD2 ASP A  28      -9.090   8.178  -6.409  1.00  2.67           O  
ATOM    421  H   ASP A  28      -8.076   5.070  -4.518  1.00  2.67           H  
ATOM    422  HA  ASP A  28      -9.219   3.720  -6.892  1.00  2.67           H  
ATOM    423 1HB  ASP A  28      -9.651   5.885  -7.797  1.00  2.67           H  
ATOM    424 2HB  ASP A  28     -10.178   5.891  -6.133  1.00  2.67           H  
ATOM    425  N   GLY A  29      -7.179   4.765  -8.536  1.00  2.53           N  
ATOM    426  CA  GLY A  29      -5.924   4.595  -9.268  1.00  2.53           C  
ATOM    427  C   GLY A  29      -4.846   5.671  -9.019  1.00  2.53           C  
ATOM    428  O   GLY A  29      -3.764   5.593  -9.605  1.00  2.53           O  
ATOM    429  H   GLY A  29      -7.997   5.118  -9.006  1.00  2.53           H  
ATOM    430 1HA  GLY A  29      -5.508   3.620  -9.014  1.00  2.53           H  
ATOM    431 2HA  GLY A  29      -6.146   4.560 -10.334  1.00  2.53           H  
ATOM    432  N   SER A  30      -5.128   6.698  -8.209  1.00  2.31           N  
ATOM    433  CA  SER A  30      -4.124   7.743  -8.000  1.00  2.31           C  
ATOM    434  C   SER A  30      -3.096   7.366  -6.950  1.00  2.31           C  
ATOM    435  O   SER A  30      -3.308   6.443  -6.143  1.00  2.31           O  
ATOM    436  CB  SER A  30      -4.770   9.054  -7.600  1.00  2.31           C  
ATOM    437  OG  SER A  30      -5.351   8.985  -6.313  1.00  2.31           O  
ATOM    438  H   SER A  30      -6.017   6.745  -7.699  1.00  2.31           H  
ATOM    439  HA  SER A  30      -3.585   7.904  -8.933  1.00  2.31           H  
ATOM    440 1HB  SER A  30      -4.014   9.842  -7.623  1.00  2.31           H  
ATOM    441 2HB  SER A  30      -5.534   9.315  -8.331  1.00  2.31           H  
ATOM    442  HG  SER A  30      -6.090   8.328  -6.375  1.00  2.31           H  
ATOM    443  N   VAL A  31      -1.985   8.106  -6.961  1.00  2.05           N  
ATOM    444  CA  VAL A  31      -0.932   7.891  -5.979  1.00  2.05           C  
ATOM    445  C   VAL A  31      -0.534   9.221  -5.344  1.00  2.05           C  
ATOM    446  O   VAL A  31      -0.367  10.231  -6.038  1.00  2.05           O  
ATOM    447  CB  VAL A  31       0.290   7.221  -6.633  1.00  2.05           C  
ATOM    448  CG1 VAL A  31       1.344   6.959  -5.616  1.00  2.05           C  
ATOM    449  CG2 VAL A  31      -0.134   5.966  -7.337  1.00  2.05           C  
ATOM    450  H   VAL A  31      -1.880   8.835  -7.675  1.00  2.05           H  
ATOM    451  HA  VAL A  31      -1.308   7.234  -5.191  1.00  2.05           H  
ATOM    452  HB  VAL A  31       0.716   7.877  -7.330  1.00  2.05           H  
ATOM    453 1HG1 VAL A  31       2.187   6.510  -6.113  1.00  2.05           H  
ATOM    454 2HG1 VAL A  31       1.644   7.891  -5.149  1.00  2.05           H  
ATOM    455 3HG1 VAL A  31       0.968   6.278  -4.861  1.00  2.05           H  
ATOM    456 1HG2 VAL A  31       0.731   5.502  -7.801  1.00  2.05           H  
ATOM    457 2HG2 VAL A  31      -0.573   5.298  -6.614  1.00  2.05           H  
ATOM    458 3HG2 VAL A  31      -0.867   6.194  -8.107  1.00  2.05           H  
ATOM    459  N   LEU A  32      -0.423   9.244  -4.028  1.00  1.82           N  
ATOM    460  CA  LEU A  32      -0.038  10.472  -3.365  1.00  1.82           C  
ATOM    461  C   LEU A  32       1.401  10.418  -2.911  1.00  1.82           C  
ATOM    462  O   LEU A  32       1.897   9.383  -2.467  1.00  1.82           O  
ATOM    463  CB  LEU A  32      -0.953  10.748  -2.176  1.00  1.82           C  
ATOM    464  CG  LEU A  32      -2.439  10.931  -2.518  1.00  1.82           C  
ATOM    465  CD1 LEU A  32      -3.221  11.156  -1.239  1.00  1.82           C  
ATOM    466  CD2 LEU A  32      -2.598  12.105  -3.492  1.00  1.82           C  
ATOM    467  H   LEU A  32      -0.545   8.387  -3.488  1.00  1.82           H  
ATOM    468  HA  LEU A  32      -0.135  11.300  -4.065  1.00  1.82           H  
ATOM    469 1HB  LEU A  32      -0.878   9.902  -1.489  1.00  1.82           H  
ATOM    470 2HB  LEU A  32      -0.595  11.623  -1.666  1.00  1.82           H  
ATOM    471  HG  LEU A  32      -2.818  10.021  -2.988  1.00  1.82           H  
ATOM    472 1HD1 LEU A  32      -4.278  11.271  -1.475  1.00  1.82           H  
ATOM    473 2HD1 LEU A  32      -3.086  10.297  -0.578  1.00  1.82           H  
ATOM    474 3HD1 LEU A  32      -2.860  12.056  -0.743  1.00  1.82           H  
ATOM    475 1HD2 LEU A  32      -3.649  12.231  -3.749  1.00  1.82           H  
ATOM    476 2HD2 LEU A  32      -2.229  13.020  -3.046  1.00  1.82           H  
ATOM    477 3HD2 LEU A  32      -2.026  11.890  -4.389  1.00  1.82           H  
ATOM    478  N   VAL A  33       2.076  11.540  -3.019  1.00  1.63           N  
ATOM    479  CA  VAL A  33       3.435  11.635  -2.557  1.00  1.63           C  
ATOM    480  C   VAL A  33       3.539  12.745  -1.536  1.00  1.63           C  
ATOM    481  O   VAL A  33       3.069  13.862  -1.752  1.00  1.63           O  
ATOM    482  CB  VAL A  33       4.395  11.857  -3.744  1.00  1.63           C  
ATOM    483  CG1 VAL A  33       5.832  12.009  -3.230  1.00  1.63           C  
ATOM    484  CG2 VAL A  33       4.277  10.675  -4.710  1.00  1.63           C  
ATOM    485  H   VAL A  33       1.640  12.358  -3.427  1.00  1.63           H  
ATOM    486  HA  VAL A  33       3.708  10.703  -2.077  1.00  1.63           H  
ATOM    487  HB  VAL A  33       4.130  12.752  -4.261  1.00  1.63           H  
ATOM    488 1HG1 VAL A  33       6.506  12.168  -4.067  1.00  1.63           H  
ATOM    489 2HG1 VAL A  33       5.889  12.863  -2.554  1.00  1.63           H  
ATOM    490 3HG1 VAL A  33       6.124  11.101  -2.694  1.00  1.63           H  
ATOM    491 1HG2 VAL A  33       4.940  10.812  -5.546  1.00  1.63           H  
ATOM    492 2HG2 VAL A  33       4.547   9.769  -4.183  1.00  1.63           H  
ATOM    493 3HG2 VAL A  33       3.256  10.591  -5.078  1.00  1.63           H  
ATOM    494  N   VAL A  34       4.116  12.432  -0.396  1.00  1.49           N  
ATOM    495  CA  VAL A  34       4.269  13.443   0.620  1.00  1.49           C  
ATOM    496  C   VAL A  34       5.735  13.693   0.842  1.00  1.49           C  
ATOM    497  O   VAL A  34       6.515  12.759   1.038  1.00  1.49           O  
ATOM    498  CB  VAL A  34       3.583  13.036   1.932  1.00  1.49           C  
ATOM    499  CG1 VAL A  34       3.812  14.122   2.982  1.00  1.49           C  
ATOM    500  CG2 VAL A  34       2.091  12.848   1.676  1.00  1.49           C  
ATOM    501  H   VAL A  34       4.467  11.488  -0.254  1.00  1.49           H  
ATOM    502  HA  VAL A  34       3.808  14.362   0.275  1.00  1.49           H  
ATOM    503  HB  VAL A  34       4.018  12.106   2.301  1.00  1.49           H  
ATOM    504 1HG1 VAL A  34       3.328  13.840   3.914  1.00  1.49           H  
ATOM    505 2HG1 VAL A  34       4.881  14.251   3.156  1.00  1.49           H  
ATOM    506 3HG1 VAL A  34       3.389  15.064   2.622  1.00  1.49           H  
ATOM    507 1HG2 VAL A  34       1.594  12.562   2.602  1.00  1.49           H  
ATOM    508 2HG2 VAL A  34       1.679  13.788   1.315  1.00  1.49           H  
ATOM    509 3HG2 VAL A  34       1.937  12.069   0.929  1.00  1.49           H  
ATOM    510  N   ALA A  35       6.130  14.948   0.745  1.00  1.40           N  
ATOM    511  CA  ALA A  35       7.525  15.270   0.941  1.00  1.40           C  
ATOM    512  C   ALA A  35       7.701  16.036   2.229  1.00  1.40           C  
ATOM    513  O   ALA A  35       6.923  16.940   2.534  1.00  1.40           O  
ATOM    514  CB  ALA A  35       8.054  16.083  -0.236  1.00  1.40           C  
ATOM    515  H   ALA A  35       5.440  15.673   0.567  1.00  1.40           H  
ATOM    516  HA  ALA A  35       8.089  14.351   1.015  1.00  1.40           H  
ATOM    517 1HB  ALA A  35       9.112  16.301  -0.071  1.00  1.40           H  
ATOM    518 2HB  ALA A  35       7.938  15.507  -1.155  1.00  1.40           H  
ATOM    519 3HB  ALA A  35       7.495  17.014  -0.316  1.00  1.40           H  
ATOM    520  N   THR A  36       8.758  15.708   2.956  1.00  1.35           N  
ATOM    521  CA  THR A  36       9.119  16.469   4.135  1.00  1.35           C  
ATOM    522  C   THR A  36      10.480  17.073   3.871  1.00  1.35           C  
ATOM    523  O   THR A  36      11.421  16.367   3.506  1.00  1.35           O  
ATOM    524  CB  THR A  36       9.141  15.628   5.420  1.00  1.35           C  
ATOM    525  OG1 THR A  36       7.839  15.075   5.658  1.00  1.35           O  
ATOM    526  CG2 THR A  36       9.535  16.527   6.601  1.00  1.35           C  
ATOM    527  H   THR A  36       9.320  14.908   2.674  1.00  1.35           H  
ATOM    528  HA  THR A  36       8.407  17.273   4.275  1.00  1.35           H  
ATOM    529  HB  THR A  36       9.861  14.815   5.319  1.00  1.35           H  
ATOM    530  HG1 THR A  36       7.189  15.780   5.635  1.00  1.35           H  
ATOM    531 1HG2 THR A  36       9.547  15.940   7.517  1.00  1.35           H  
ATOM    532 2HG2 THR A  36      10.526  16.947   6.430  1.00  1.35           H  
ATOM    533 3HG2 THR A  36       8.814  17.338   6.697  1.00  1.35           H  
ATOM    534  N   ILE A  37      10.571  18.380   4.036  1.00  1.36           N  
ATOM    535  CA  ILE A  37      11.783  19.120   3.749  1.00  1.36           C  
ATOM    536  C   ILE A  37      12.320  19.767   5.005  1.00  1.36           C  
ATOM    537  O   ILE A  37      11.617  20.533   5.664  1.00  1.36           O  
ATOM    538  CB  ILE A  37      11.478  20.233   2.724  1.00  1.36           C  
ATOM    539  CG1 ILE A  37      10.850  19.639   1.461  1.00  1.36           C  
ATOM    540  CG2 ILE A  37      12.728  21.051   2.404  1.00  1.36           C  
ATOM    541  CD1 ILE A  37       9.323  19.614   1.494  1.00  1.36           C  
ATOM    542  H   ILE A  37       9.750  18.880   4.356  1.00  1.36           H  
ATOM    543  HA  ILE A  37      12.536  18.439   3.367  1.00  1.36           H  
ATOM    544  HB  ILE A  37      10.755  20.884   3.145  1.00  1.36           H  
ATOM    545 1HG1 ILE A  37      11.169  20.219   0.596  1.00  1.36           H  
ATOM    546 2HG1 ILE A  37      11.185  18.637   1.346  1.00  1.36           H  
ATOM    547 1HG2 ILE A  37      12.477  21.850   1.705  1.00  1.36           H  
ATOM    548 2HG2 ILE A  37      13.105  21.478   3.320  1.00  1.36           H  
ATOM    549 3HG2 ILE A  37      13.492  20.428   1.972  1.00  1.36           H  
ATOM    550 1HD1 ILE A  37       8.949  19.175   0.570  1.00  1.36           H  
ATOM    551 2HD1 ILE A  37       8.971  19.025   2.334  1.00  1.36           H  
ATOM    552 3HD1 ILE A  37       8.945  20.627   1.593  1.00  1.36           H  
ATOM    553  N   VAL A  38      13.560  19.466   5.349  1.00  1.43           N  
ATOM    554  CA  VAL A  38      14.148  20.068   6.526  1.00  1.43           C  
ATOM    555  C   VAL A  38      15.280  20.957   6.070  1.00  1.43           C  
ATOM    556  O   VAL A  38      16.143  20.534   5.292  1.00  1.43           O  
ATOM    557  CB  VAL A  38      14.633  19.015   7.518  1.00  1.43           C  
ATOM    558  CG1 VAL A  38      15.248  19.720   8.744  1.00  1.43           C  
ATOM    559  CG2 VAL A  38      13.458  18.124   7.882  1.00  1.43           C  
ATOM    560  H   VAL A  38      14.099  18.810   4.787  1.00  1.43           H  
ATOM    561  HA  VAL A  38      13.403  20.678   7.025  1.00  1.43           H  
ATOM    562  HB  VAL A  38      15.418  18.410   7.065  1.00  1.43           H  
ATOM    563 1HG1 VAL A  38      15.597  18.977   9.457  1.00  1.43           H  
ATOM    564 2HG1 VAL A  38      16.087  20.343   8.433  1.00  1.43           H  
ATOM    565 3HG1 VAL A  38      14.488  20.349   9.213  1.00  1.43           H  
ATOM    566 1HG2 VAL A  38      13.777  17.364   8.591  1.00  1.43           H  
ATOM    567 2HG2 VAL A  38      12.686  18.730   8.313  1.00  1.43           H  
ATOM    568 3HG2 VAL A  38      13.075  17.641   6.983  1.00  1.43           H  
ATOM    569  N   VAL A  39      15.254  22.208   6.511  1.00  1.58           N  
ATOM    570  CA  VAL A  39      16.251  23.138   6.031  1.00  1.58           C  
ATOM    571  C   VAL A  39      17.027  23.694   7.234  1.00  1.58           C  
ATOM    572  O   VAL A  39      16.432  24.175   8.205  1.00  1.58           O  
ATOM    573  CB  VAL A  39      15.546  24.275   5.275  1.00  1.58           C  
ATOM    574  CG1 VAL A  39      16.535  25.121   4.654  1.00  1.58           C  
ATOM    575  CG2 VAL A  39      14.558  23.737   4.308  1.00  1.58           C  
ATOM    576  H   VAL A  39      14.520  22.495   7.158  1.00  1.58           H  
ATOM    577  HA  VAL A  39      16.947  22.626   5.365  1.00  1.58           H  
ATOM    578  HB  VAL A  39      15.017  24.900   5.996  1.00  1.58           H  
ATOM    579 1HG1 VAL A  39      16.040  25.931   4.143  1.00  1.58           H  
ATOM    580 2HG1 VAL A  39      17.194  25.487   5.370  1.00  1.58           H  
ATOM    581 3HG1 VAL A  39      17.083  24.546   3.943  1.00  1.58           H  
ATOM    582 1HG2 VAL A  39      14.060  24.558   3.792  1.00  1.58           H  
ATOM    583 2HG2 VAL A  39      15.061  23.124   3.607  1.00  1.58           H  
ATOM    584 3HG2 VAL A  39      13.815  23.146   4.847  1.00  1.58           H  
ATOM    585  N   ASN A  40      18.364  23.688   7.156  1.00  1.79           N  
ATOM    586  CA  ASN A  40      19.214  24.142   8.274  1.00  1.79           C  
ATOM    587  C   ASN A  40      19.653  25.605   8.148  1.00  1.79           C  
ATOM    588  O   ASN A  40      20.524  26.091   8.865  1.00  1.79           O  
ATOM    589  CB  ASN A  40      20.396  23.220   8.408  1.00  1.79           C  
ATOM    590  CG  ASN A  40      19.973  21.842   8.865  1.00  1.79           C  
ATOM    591  OD1 ASN A  40      19.086  21.698   9.718  1.00  1.79           O  
ATOM    592  ND2 ASN A  40      20.587  20.830   8.305  1.00  1.79           N  
ATOM    593  H   ASN A  40      18.813  23.297   6.323  1.00  1.79           H  
ATOM    594  HA  ASN A  40      18.630  24.071   9.192  1.00  1.79           H  
ATOM    595 1HB  ASN A  40      20.901  23.134   7.442  1.00  1.79           H  
ATOM    596 2HB  ASN A  40      21.110  23.633   9.120  1.00  1.79           H  
ATOM    597 1HD2 ASN A  40      20.345  19.893   8.561  1.00  1.79           H  
ATOM    598 2HD2 ASN A  40      21.295  20.993   7.617  1.00  1.79           H  
ATOM    599  N   LEU A  41      18.983  26.270   7.246  1.00  2.06           N  
ATOM    600  CA  LEU A  41      19.046  27.669   6.870  1.00  2.06           C  
ATOM    601  C   LEU A  41      20.299  28.525   7.060  1.00  2.06           C  
ATOM    602  O   LEU A  41      21.399  28.130   6.691  1.00  2.06           O  
ATOM    603  CB  LEU A  41      17.869  28.317   7.526  1.00  2.06           C  
ATOM    604  CG  LEU A  41      16.685  27.836   6.996  1.00  2.06           C  
ATOM    605  CD1 LEU A  41      15.654  28.357   7.729  1.00  2.06           C  
ATOM    606  CD2 LEU A  41      16.658  28.274   5.547  1.00  2.06           C  
ATOM    607  H   LEU A  41      18.302  25.715   6.759  1.00  2.06           H  
ATOM    608  HA  LEU A  41      18.820  27.686   5.814  1.00  2.06           H  
ATOM    609 1HB  LEU A  41      17.886  28.151   8.606  1.00  2.06           H  
ATOM    610 2HB  LEU A  41      17.805  29.360   7.301  1.00  2.06           H  
ATOM    611  HG  LEU A  41      16.620  26.763   7.078  1.00  2.06           H  
ATOM    612 1HD1 LEU A  41      14.725  28.017   7.314  1.00  2.06           H  
ATOM    613 2HD1 LEU A  41      15.751  28.029   8.744  1.00  2.06           H  
ATOM    614 3HD1 LEU A  41      15.733  29.416   7.689  1.00  2.06           H  
ATOM    615 1HD2 LEU A  41      15.739  27.961   5.080  1.00  2.06           H  
ATOM    616 2HD2 LEU A  41      16.736  29.328   5.512  1.00  2.06           H  
ATOM    617 3HD2 LEU A  41      17.498  27.853   5.011  1.00  2.06           H  
ATOM    618  N   GLY A  42      20.074  29.762   7.526  1.00  2.33           N  
ATOM    619  CA  GLY A  42      21.039  30.844   7.542  1.00  2.33           C  
ATOM    620  C   GLY A  42      20.415  32.031   6.770  1.00  2.33           C  
ATOM    621  O   GLY A  42      20.989  33.117   6.699  1.00  2.33           O  
ATOM    622  H   GLY A  42      19.174  29.987   7.901  1.00  2.33           H  
ATOM    623 1HA  GLY A  42      21.263  31.133   8.569  1.00  2.33           H  
ATOM    624 2HA  GLY A  42      21.967  30.527   7.066  1.00  2.33           H  
ATOM    625  N   PHE A  43      19.207  31.810   6.221  1.00  2.54           N  
ATOM    626  CA  PHE A  43      18.452  32.827   5.481  1.00  2.54           C  
ATOM    627  C   PHE A  43      17.883  33.940   6.366  1.00  2.54           C  
ATOM    628  O   PHE A  43      17.459  33.671   7.490  1.00  2.54           O  
ATOM    629  CB  PHE A  43      17.274  32.216   4.730  1.00  2.54           C  
ATOM    630  CG  PHE A  43      17.603  31.528   3.459  1.00  2.54           C  
ATOM    631  CD1 PHE A  43      18.829  31.703   2.833  1.00  2.54           C  
ATOM    632  CD2 PHE A  43      16.664  30.746   2.851  1.00  2.54           C  
ATOM    633  CE1 PHE A  43      19.087  31.088   1.616  1.00  2.54           C  
ATOM    634  CE2 PHE A  43      16.904  30.139   1.662  1.00  2.54           C  
ATOM    635  CZ  PHE A  43      18.115  30.299   1.028  1.00  2.54           C  
ATOM    636  H   PHE A  43      18.812  30.890   6.304  1.00  2.54           H  
ATOM    637  HA  PHE A  43      19.147  33.239   4.758  1.00  2.54           H  
ATOM    638 1HB  PHE A  43      16.788  31.516   5.378  1.00  2.54           H  
ATOM    639 2HB  PHE A  43      16.536  32.986   4.511  1.00  2.54           H  
ATOM    640  HD1 PHE A  43      19.589  32.332   3.298  1.00  2.54           H  
ATOM    641  HD2 PHE A  43      15.711  30.624   3.322  1.00  2.54           H  
ATOM    642  HE1 PHE A  43      20.053  31.226   1.130  1.00  2.54           H  
ATOM    643  HE2 PHE A  43      16.130  29.544   1.218  1.00  2.54           H  
ATOM    644  HZ  PHE A  43      18.306  29.811   0.071  1.00  2.54           H  
ATOM    645  N   PRO A  44      17.819  35.190   5.858  1.00  2.63           N  
ATOM    646  CA  PRO A  44      17.296  36.380   6.522  1.00  2.63           C  
ATOM    647  C   PRO A  44      15.788  36.431   6.803  1.00  2.63           C  
ATOM    648  O   PRO A  44      15.358  37.252   7.615  1.00  2.63           O  
ATOM    649  CB  PRO A  44      17.669  37.493   5.534  1.00  2.63           C  
ATOM    650  CG  PRO A  44      17.768  36.819   4.194  1.00  2.63           C  
ATOM    651  CD  PRO A  44      18.315  35.455   4.481  1.00  2.63           C  
ATOM    652  HA  PRO A  44      17.851  36.515   7.462  1.00  2.63           H  
ATOM    653 1HB  PRO A  44      16.894  38.275   5.554  1.00  2.63           H  
ATOM    654 2HB  PRO A  44      18.610  37.969   5.844  1.00  2.63           H  
ATOM    655 1HG  PRO A  44      16.772  36.779   3.721  1.00  2.63           H  
ATOM    656 2HG  PRO A  44      18.413  37.405   3.522  1.00  2.63           H  
ATOM    657 1HD  PRO A  44      17.887  34.769   3.741  1.00  2.63           H  
ATOM    658 2HD  PRO A  44      19.417  35.476   4.462  1.00  2.63           H  
ATOM    659  N   SER A  45      14.967  35.611   6.138  1.00  2.60           N  
ATOM    660  CA  SER A  45      13.532  35.726   6.405  1.00  2.60           C  
ATOM    661  C   SER A  45      12.709  34.495   6.112  1.00  2.60           C  
ATOM    662  O   SER A  45      12.984  33.767   5.157  1.00  2.60           O  
ATOM    663  CB  SER A  45      12.943  36.815   5.533  1.00  2.60           C  
ATOM    664  OG  SER A  45      12.957  36.430   4.154  1.00  2.60           O  
ATOM    665  H   SER A  45      15.317  34.933   5.479  1.00  2.60           H  
ATOM    666  HA  SER A  45      13.404  35.977   7.459  1.00  2.60           H  
ATOM    667 1HB  SER A  45      11.921  37.029   5.844  1.00  2.60           H  
ATOM    668 2HB  SER A  45      13.521  37.730   5.661  1.00  2.60           H  
ATOM    669  HG  SER A  45      12.884  37.255   3.653  1.00  2.60           H  
ATOM    670  N   LEU A  46      11.584  34.384   6.829  1.00  2.47           N  
ATOM    671  CA  LEU A  46      10.589  33.335   6.615  1.00  2.47           C  
ATOM    672  C   LEU A  46      10.165  33.254   5.168  1.00  2.47           C  
ATOM    673  O   LEU A  46      10.068  32.163   4.614  1.00  2.47           O  
ATOM    674  CB  LEU A  46       9.365  33.554   7.506  1.00  2.47           C  
ATOM    675  CG  LEU A  46       8.277  32.458   7.430  1.00  2.47           C  
ATOM    676  CD1 LEU A  46       7.517  32.410   8.741  1.00  2.47           C  
ATOM    677  CD2 LEU A  46       7.322  32.769   6.278  1.00  2.47           C  
ATOM    678  H   LEU A  46      11.433  35.040   7.582  1.00  2.47           H  
ATOM    679  HA  LEU A  46      11.017  32.380   6.895  1.00  2.47           H  
ATOM    680 1HB  LEU A  46       9.696  33.614   8.542  1.00  2.47           H  
ATOM    681 2HB  LEU A  46       8.899  34.501   7.236  1.00  2.47           H  
ATOM    682  HG  LEU A  46       8.743  31.487   7.269  1.00  2.47           H  
ATOM    683 1HD1 LEU A  46       6.754  31.634   8.689  1.00  2.47           H  
ATOM    684 2HD1 LEU A  46       8.210  32.183   9.553  1.00  2.47           H  
ATOM    685 3HD1 LEU A  46       7.044  33.373   8.924  1.00  2.47           H  
ATOM    686 1HD2 LEU A  46       6.551  32.006   6.233  1.00  2.47           H  
ATOM    687 2HD2 LEU A  46       6.857  33.740   6.443  1.00  2.47           H  
ATOM    688 3HD2 LEU A  46       7.865  32.785   5.342  1.00  2.47           H  
ATOM    689  N   GLU A  47       9.909  34.399   4.546  1.00  2.31           N  
ATOM    690  CA  GLU A  47       9.450  34.390   3.172  1.00  2.31           C  
ATOM    691  C   GLU A  47      10.464  33.752   2.225  1.00  2.31           C  
ATOM    692  O   GLU A  47      10.074  32.985   1.339  1.00  2.31           O  
ATOM    693  CB  GLU A  47       9.141  35.813   2.723  1.00  2.31           C  
ATOM    694  CG  GLU A  47       7.907  36.424   3.387  1.00  2.31           C  
ATOM    695  CD  GLU A  47       7.664  37.864   2.987  1.00  2.31           C  
ATOM    696  OE1 GLU A  47       8.500  38.428   2.320  1.00  2.31           O  
ATOM    697  OE2 GLU A  47       6.640  38.395   3.349  1.00  2.31           O  
ATOM    698  H   GLU A  47      10.027  35.273   5.035  1.00  2.31           H  
ATOM    699  HA  GLU A  47       8.531  33.804   3.124  1.00  2.31           H  
ATOM    700 1HB  GLU A  47       9.996  36.454   2.948  1.00  2.31           H  
ATOM    701 2HB  GLU A  47       8.992  35.832   1.644  1.00  2.31           H  
ATOM    702 1HG  GLU A  47       7.034  35.831   3.117  1.00  2.31           H  
ATOM    703 2HG  GLU A  47       8.031  36.366   4.468  1.00  2.31           H  
ATOM    704  N   GLU A  48      11.770  34.007   2.418  1.00  2.15           N  
ATOM    705  CA  GLU A  48      12.735  33.368   1.517  1.00  2.15           C  
ATOM    706  C   GLU A  48      12.783  31.870   1.776  1.00  2.15           C  
ATOM    707  O   GLU A  48      12.899  31.065   0.849  1.00  2.15           O  
ATOM    708  CB  GLU A  48      14.147  33.933   1.663  1.00  2.15           C  
ATOM    709  CG  GLU A  48      15.153  33.326   0.654  1.00  2.15           C  
ATOM    710  CD  GLU A  48      14.849  33.657  -0.809  1.00  2.15           C  
ATOM    711  OE1 GLU A  48      14.247  34.679  -1.051  1.00  2.15           O  
ATOM    712  OE2 GLU A  48      15.203  32.868  -1.679  1.00  2.15           O  
ATOM    713  H   GLU A  48      12.089  34.652   3.155  1.00  2.15           H  
ATOM    714  HA  GLU A  48      12.406  33.526   0.491  1.00  2.15           H  
ATOM    715 1HB  GLU A  48      14.127  35.014   1.529  1.00  2.15           H  
ATOM    716 2HB  GLU A  48      14.515  33.733   2.673  1.00  2.15           H  
ATOM    717 1HG  GLU A  48      16.159  33.667   0.902  1.00  2.15           H  
ATOM    718 2HG  GLU A  48      15.127  32.249   0.771  1.00  2.15           H  
ATOM    719  N   ILE A  49      12.683  31.505   3.046  1.00  2.04           N  
ATOM    720  CA  ILE A  49      12.767  30.123   3.482  1.00  2.04           C  
ATOM    721  C   ILE A  49      11.623  29.297   2.928  1.00  2.04           C  
ATOM    722  O   ILE A  49      11.831  28.203   2.388  1.00  2.04           O  
ATOM    723  CB  ILE A  49      12.705  30.113   4.992  1.00  2.04           C  
ATOM    724  CG1 ILE A  49      13.934  30.780   5.512  1.00  2.04           C  
ATOM    725  CG2 ILE A  49      12.606  28.719   5.461  1.00  2.04           C  
ATOM    726  CD1 ILE A  49      13.886  31.164   6.949  1.00  2.04           C  
ATOM    727  H   ILE A  49      12.584  32.238   3.753  1.00  2.04           H  
ATOM    728  HA  ILE A  49      13.703  29.696   3.138  1.00  2.04           H  
ATOM    729  HB  ILE A  49      11.855  30.669   5.343  1.00  2.04           H  
ATOM    730 1HG1 ILE A  49      14.718  30.119   5.379  1.00  2.04           H  
ATOM    731 2HG1 ILE A  49      14.132  31.664   4.919  1.00  2.04           H  
ATOM    732 1HG2 ILE A  49      12.587  28.750   6.513  1.00  2.04           H  
ATOM    733 2HG2 ILE A  49      11.695  28.259   5.085  1.00  2.04           H  
ATOM    734 3HG2 ILE A  49      13.460  28.149   5.125  1.00  2.04           H  
ATOM    735 1HD1 ILE A  49      14.834  31.624   7.234  1.00  2.04           H  
ATOM    736 2HD1 ILE A  49      13.104  31.858   7.117  1.00  2.04           H  
ATOM    737 3HD1 ILE A  49      13.708  30.302   7.535  1.00  2.04           H  
ATOM    738  N   VAL A  50      10.416  29.832   3.045  1.00  1.96           N  
ATOM    739  CA  VAL A  50       9.242  29.181   2.515  1.00  1.96           C  
ATOM    740  C   VAL A  50       9.329  29.098   1.005  1.00  1.96           C  
ATOM    741  O   VAL A  50       9.043  28.048   0.430  1.00  1.96           O  
ATOM    742  CB  VAL A  50       7.978  29.914   2.963  1.00  1.96           C  
ATOM    743  CG1 VAL A  50       6.792  29.379   2.230  1.00  1.96           C  
ATOM    744  CG2 VAL A  50       7.796  29.694   4.457  1.00  1.96           C  
ATOM    745  H   VAL A  50      10.318  30.729   3.517  1.00  1.96           H  
ATOM    746  HA  VAL A  50       9.199  28.170   2.917  1.00  1.96           H  
ATOM    747  HB  VAL A  50       8.072  30.982   2.746  1.00  1.96           H  
ATOM    748 1HG1 VAL A  50       5.894  29.895   2.558  1.00  1.96           H  
ATOM    749 2HG1 VAL A  50       6.933  29.532   1.164  1.00  1.96           H  
ATOM    750 3HG1 VAL A  50       6.702  28.343   2.431  1.00  1.96           H  
ATOM    751 1HG2 VAL A  50       6.899  30.200   4.788  1.00  1.96           H  
ATOM    752 2HG2 VAL A  50       7.706  28.637   4.656  1.00  1.96           H  
ATOM    753 3HG2 VAL A  50       8.659  30.088   4.991  1.00  1.96           H  
ATOM    754  N   ALA A  51       9.745  30.187   0.347  1.00  1.93           N  
ATOM    755  CA  ALA A  51       9.877  30.152  -1.100  1.00  1.93           C  
ATOM    756  C   ALA A  51      10.866  29.073  -1.522  1.00  1.93           C  
ATOM    757  O   ALA A  51      10.610  28.329  -2.470  1.00  1.93           O  
ATOM    758  CB  ALA A  51      10.336  31.500  -1.614  1.00  1.93           C  
ATOM    759  H   ALA A  51       9.963  31.055   0.840  1.00  1.93           H  
ATOM    760  HA  ALA A  51       8.904  29.914  -1.525  1.00  1.93           H  
ATOM    761 1HB  ALA A  51      10.412  31.471  -2.694  1.00  1.93           H  
ATOM    762 2HB  ALA A  51       9.618  32.264  -1.317  1.00  1.93           H  
ATOM    763 3HB  ALA A  51      11.311  31.736  -1.185  1.00  1.93           H  
ATOM    764  N   LEU A  52      11.971  28.921  -0.786  1.00  1.92           N  
ATOM    765  CA  LEU A  52      12.922  27.874  -1.119  1.00  1.92           C  
ATOM    766  C   LEU A  52      12.263  26.524  -1.052  1.00  1.92           C  
ATOM    767  O   LEU A  52      12.324  25.738  -2.000  1.00  1.92           O  
ATOM    768  CB  LEU A  52      14.105  27.854  -0.143  1.00  1.92           C  
ATOM    769  CG  LEU A  52      15.054  26.667  -0.334  1.00  1.92           C  
ATOM    770  CD1 LEU A  52      15.702  26.764  -1.695  1.00  1.92           C  
ATOM    771  CD2 LEU A  52      16.068  26.597   0.802  1.00  1.92           C  
ATOM    772  H   LEU A  52      12.171  29.559  -0.016  1.00  1.92           H  
ATOM    773  HA  LEU A  52      13.282  28.037  -2.131  1.00  1.92           H  
ATOM    774 1HB  LEU A  52      14.665  28.771  -0.283  1.00  1.92           H  
ATOM    775 2HB  LEU A  52      13.733  27.830   0.874  1.00  1.92           H  
ATOM    776  HG  LEU A  52      14.468  25.761  -0.313  1.00  1.92           H  
ATOM    777 1HD1 LEU A  52      16.335  25.915  -1.849  1.00  1.92           H  
ATOM    778 2HD1 LEU A  52      14.929  26.780  -2.464  1.00  1.92           H  
ATOM    779 3HD1 LEU A  52      16.296  27.674  -1.751  1.00  1.92           H  
ATOM    780 1HD2 LEU A  52      16.688  25.736   0.660  1.00  1.92           H  
ATOM    781 2HD2 LEU A  52      16.683  27.473   0.808  1.00  1.92           H  
ATOM    782 3HD2 LEU A  52      15.542  26.509   1.753  1.00  1.92           H  
ATOM    783  N   ALA A  53      11.619  26.254   0.073  1.00  1.94           N  
ATOM    784  CA  ALA A  53      10.992  24.972   0.273  1.00  1.94           C  
ATOM    785  C   ALA A  53       9.925  24.692  -0.789  1.00  1.94           C  
ATOM    786  O   ALA A  53       9.850  23.573  -1.298  1.00  1.94           O  
ATOM    787  CB  ALA A  53      10.410  24.945   1.656  1.00  1.94           C  
ATOM    788  H   ALA A  53      11.584  26.955   0.817  1.00  1.94           H  
ATOM    789  HA  ALA A  53      11.754  24.200   0.190  1.00  1.94           H  
ATOM    790 1HB  ALA A  53       9.946  23.978   1.847  1.00  1.94           H  
ATOM    791 2HB  ALA A  53      11.198  25.127   2.389  1.00  1.94           H  
ATOM    792 3HB  ALA A  53       9.678  25.738   1.711  1.00  1.94           H  
ATOM    793  N   LEU A  54       9.137  25.701  -1.170  1.00  1.97           N  
ATOM    794  CA  LEU A  54       8.121  25.499  -2.201  1.00  1.97           C  
ATOM    795  C   LEU A  54       8.733  25.221  -3.565  1.00  1.97           C  
ATOM    796  O   LEU A  54       8.253  24.349  -4.307  1.00  1.97           O  
ATOM    797  CB  LEU A  54       7.213  26.716  -2.290  1.00  1.97           C  
ATOM    798  CG  LEU A  54       6.282  26.919  -1.112  1.00  1.97           C  
ATOM    799  CD1 LEU A  54       5.615  28.266  -1.223  1.00  1.97           C  
ATOM    800  CD2 LEU A  54       5.244  25.802  -1.115  1.00  1.97           C  
ATOM    801  H   LEU A  54       9.227  26.614  -0.723  1.00  1.97           H  
ATOM    802  HA  LEU A  54       7.517  24.641  -1.915  1.00  1.97           H  
ATOM    803 1HB  LEU A  54       7.846  27.603  -2.365  1.00  1.97           H  
ATOM    804 2HB  LEU A  54       6.611  26.642  -3.193  1.00  1.97           H  
ATOM    805  HG  LEU A  54       6.851  26.901  -0.186  1.00  1.97           H  
ATOM    806 1HD1 LEU A  54       4.949  28.412  -0.372  1.00  1.97           H  
ATOM    807 2HD1 LEU A  54       6.379  29.043  -1.225  1.00  1.97           H  
ATOM    808 3HD1 LEU A  54       5.043  28.314  -2.147  1.00  1.97           H  
ATOM    809 1HD2 LEU A  54       4.561  25.938  -0.284  1.00  1.97           H  
ATOM    810 2HD2 LEU A  54       4.681  25.833  -2.048  1.00  1.97           H  
ATOM    811 3HD2 LEU A  54       5.745  24.835  -1.026  1.00  1.97           H  
ATOM    812  N   ARG A  55       9.817  25.931  -3.902  1.00  2.01           N  
ATOM    813  CA  ARG A  55      10.461  25.693  -5.182  1.00  2.01           C  
ATOM    814  C   ARG A  55      10.956  24.265  -5.220  1.00  2.01           C  
ATOM    815  O   ARG A  55      10.767  23.555  -6.211  1.00  2.01           O  
ATOM    816  CB  ARG A  55      11.636  26.644  -5.417  1.00  2.01           C  
ATOM    817  CG  ARG A  55      11.271  28.111  -5.737  1.00  2.01           C  
ATOM    818  CD  ARG A  55      12.460  28.885  -6.248  1.00  2.01           C  
ATOM    819  NE  ARG A  55      13.523  29.098  -5.238  1.00  2.01           N  
ATOM    820  CZ  ARG A  55      13.604  30.173  -4.405  1.00  2.01           C  
ATOM    821  NH1 ARG A  55      12.694  31.117  -4.466  1.00  2.01           N  
ATOM    822  NH2 ARG A  55      14.614  30.283  -3.546  1.00  2.01           N  
ATOM    823  H   ARG A  55      10.183  26.652  -3.276  1.00  2.01           H  
ATOM    824  HA  ARG A  55       9.728  25.835  -5.977  1.00  2.01           H  
ATOM    825 1HB  ARG A  55      12.257  26.659  -4.518  1.00  2.01           H  
ATOM    826 2HB  ARG A  55      12.253  26.264  -6.231  1.00  2.01           H  
ATOM    827 1HG  ARG A  55      10.500  28.126  -6.505  1.00  2.01           H  
ATOM    828 2HG  ARG A  55      10.901  28.606  -4.852  1.00  2.01           H  
ATOM    829 1HD  ARG A  55      12.898  28.342  -7.086  1.00  2.01           H  
ATOM    830 2HD  ARG A  55      12.123  29.861  -6.593  1.00  2.01           H  
ATOM    831  HE  ARG A  55      14.246  28.395  -5.167  1.00  2.01           H  
ATOM    832 1HH1 ARG A  55      11.932  31.039  -5.122  1.00  2.01           H  
ATOM    833 2HH1 ARG A  55      12.770  31.933  -3.868  1.00  2.01           H  
ATOM    834 1HH2 ARG A  55      15.321  29.565  -3.505  1.00  2.01           H  
ATOM    835 2HH2 ARG A  55      14.692  31.113  -2.923  1.00  2.01           H  
ATOM    836  N   LEU A  56      11.519  23.822  -4.097  1.00  2.05           N  
ATOM    837  CA  LEU A  56      12.031  22.477  -3.991  1.00  2.05           C  
ATOM    838  C   LEU A  56      10.936  21.437  -4.056  1.00  2.05           C  
ATOM    839  O   LEU A  56      11.086  20.438  -4.739  1.00  2.05           O  
ATOM    840  CB  LEU A  56      12.813  22.346  -2.703  1.00  2.05           C  
ATOM    841  CG  LEU A  56      14.072  23.122  -2.699  1.00  2.05           C  
ATOM    842  CD1 LEU A  56      14.579  23.083  -1.383  1.00  2.05           C  
ATOM    843  CD2 LEU A  56      15.042  22.521  -3.695  1.00  2.05           C  
ATOM    844  H   LEU A  56      11.633  24.458  -3.307  1.00  2.05           H  
ATOM    845  HA  LEU A  56      12.715  22.312  -4.821  1.00  2.05           H  
ATOM    846 1HB  LEU A  56      12.198  22.696  -1.880  1.00  2.05           H  
ATOM    847 2HB  LEU A  56      13.054  21.297  -2.541  1.00  2.05           H  
ATOM    848  HG  LEU A  56      13.888  24.154  -2.968  1.00  2.05           H  
ATOM    849 1HD1 LEU A  56      15.510  23.639  -1.339  1.00  2.05           H  
ATOM    850 2HD1 LEU A  56      13.857  23.518  -0.703  1.00  2.05           H  
ATOM    851 3HD1 LEU A  56      14.735  22.055  -1.132  1.00  2.05           H  
ATOM    852 1HD2 LEU A  56      15.975  23.082  -3.680  1.00  2.05           H  
ATOM    853 2HD2 LEU A  56      15.235  21.487  -3.441  1.00  2.05           H  
ATOM    854 3HD2 LEU A  56      14.609  22.567  -4.699  1.00  2.05           H  
ATOM    855  N   CYS A  57       9.778  21.695  -3.457  1.00  2.09           N  
ATOM    856  CA  CYS A  57       8.707  20.708  -3.531  1.00  2.09           C  
ATOM    857  C   CYS A  57       8.401  20.431  -5.009  1.00  2.09           C  
ATOM    858  O   CYS A  57       8.231  19.277  -5.431  1.00  2.09           O  
ATOM    859  CB  CYS A  57       7.458  21.247  -2.852  1.00  2.09           C  
ATOM    860  SG  CYS A  57       7.634  21.492  -1.076  1.00  2.09           S  
ATOM    861  H   CYS A  57       9.667  22.537  -2.894  1.00  2.09           H  
ATOM    862  HA  CYS A  57       9.030  19.788  -3.045  1.00  2.09           H  
ATOM    863 1HB  CYS A  57       7.188  22.206  -3.297  1.00  2.09           H  
ATOM    864 2HB  CYS A  57       6.626  20.565  -3.021  1.00  2.09           H  
ATOM    865  HG  CYS A  57       8.654  22.373  -1.168  1.00  2.09           H  
ATOM    866  N   GLY A  58       8.380  21.507  -5.803  1.00  2.14           N  
ATOM    867  CA  GLY A  58       8.173  21.414  -7.241  1.00  2.14           C  
ATOM    868  C   GLY A  58       9.296  20.622  -7.916  1.00  2.14           C  
ATOM    869  O   GLY A  58       9.041  19.646  -8.635  1.00  2.14           O  
ATOM    870  H   GLY A  58       8.514  22.430  -5.381  1.00  2.14           H  
ATOM    871 1HA  GLY A  58       7.215  20.941  -7.443  1.00  2.14           H  
ATOM    872 2HA  GLY A  58       8.135  22.420  -7.657  1.00  2.14           H  
ATOM    873  N   GLU A  59      10.544  21.040  -7.674  1.00  2.20           N  
ATOM    874  CA  GLU A  59      11.696  20.401  -8.303  1.00  2.20           C  
ATOM    875  C   GLU A  59      11.823  18.932  -7.942  1.00  2.20           C  
ATOM    876  O   GLU A  59      12.127  18.121  -8.806  1.00  2.20           O  
ATOM    877  CB  GLU A  59      13.000  21.121  -7.934  1.00  2.20           C  
ATOM    878  CG  GLU A  59      13.162  22.525  -8.551  1.00  2.20           C  
ATOM    879  CD  GLU A  59      14.430  23.248  -8.114  1.00  2.20           C  
ATOM    880  OE1 GLU A  59      15.144  22.728  -7.290  1.00  2.20           O  
ATOM    881  OE2 GLU A  59      14.674  24.326  -8.610  1.00  2.20           O  
ATOM    882  H   GLU A  59      10.683  21.840  -7.054  1.00  2.20           H  
ATOM    883  HA  GLU A  59      11.566  20.469  -9.384  1.00  2.20           H  
ATOM    884 1HB  GLU A  59      13.054  21.222  -6.854  1.00  2.20           H  
ATOM    885 2HB  GLU A  59      13.849  20.512  -8.245  1.00  2.20           H  
ATOM    886 1HG  GLU A  59      13.169  22.430  -9.636  1.00  2.20           H  
ATOM    887 2HG  GLU A  59      12.298  23.126  -8.276  1.00  2.20           H  
ATOM    888  N   ILE A  60      11.536  18.566  -6.698  1.00  2.28           N  
ATOM    889  CA  ILE A  60      11.662  17.177  -6.285  1.00  2.28           C  
ATOM    890  C   ILE A  60      10.612  16.328  -6.967  1.00  2.28           C  
ATOM    891  O   ILE A  60      10.898  15.204  -7.393  1.00  2.28           O  
ATOM    892  CB  ILE A  60      11.582  17.007  -4.762  1.00  2.28           C  
ATOM    893  CG1 ILE A  60      12.745  17.725  -4.110  1.00  2.28           C  
ATOM    894  CG2 ILE A  60      11.590  15.545  -4.373  1.00  2.28           C  
ATOM    895  CD1 ILE A  60      14.074  17.297  -4.628  1.00  2.28           C  
ATOM    896  H   ILE A  60      11.270  19.271  -6.024  1.00  2.28           H  
ATOM    897  HA  ILE A  60      12.641  16.819  -6.598  1.00  2.28           H  
ATOM    898  HB  ILE A  60      10.662  17.478  -4.403  1.00  2.28           H  
ATOM    899 1HG1 ILE A  60      12.663  18.782  -4.248  1.00  2.28           H  
ATOM    900 2HG1 ILE A  60      12.706  17.508  -3.062  1.00  2.28           H  
ATOM    901 1HG2 ILE A  60      11.523  15.475  -3.292  1.00  2.28           H  
ATOM    902 2HG2 ILE A  60      10.737  15.043  -4.826  1.00  2.28           H  
ATOM    903 3HG2 ILE A  60      12.514  15.075  -4.714  1.00  2.28           H  
ATOM    904 1HD1 ILE A  60      14.868  17.827  -4.098  1.00  2.28           H  
ATOM    905 2HD1 ILE A  60      14.183  16.237  -4.491  1.00  2.28           H  
ATOM    906 3HD1 ILE A  60      14.142  17.521  -5.695  1.00  2.28           H  
ATOM    907  N   ALA A  61       9.386  16.842  -7.082  1.00  2.38           N  
ATOM    908  CA  ALA A  61       8.372  16.077  -7.780  1.00  2.38           C  
ATOM    909  C   ALA A  61       8.846  15.797  -9.212  1.00  2.38           C  
ATOM    910  O   ALA A  61       8.691  14.682  -9.729  1.00  2.38           O  
ATOM    911  CB  ALA A  61       7.053  16.840  -7.784  1.00  2.38           C  
ATOM    912  H   ALA A  61       9.153  17.759  -6.690  1.00  2.38           H  
ATOM    913  HA  ALA A  61       8.246  15.126  -7.267  1.00  2.38           H  
ATOM    914 1HB  ALA A  61       6.292  16.257  -8.303  1.00  2.38           H  
ATOM    915 2HB  ALA A  61       6.737  17.027  -6.757  1.00  2.38           H  
ATOM    916 3HB  ALA A  61       7.191  17.793  -8.295  1.00  2.38           H  
ATOM    917  N   LYS A  62       9.503  16.793  -9.827  1.00  2.50           N  
ATOM    918  CA  LYS A  62      10.021  16.625 -11.179  1.00  2.50           C  
ATOM    919  C   LYS A  62      11.237  15.684 -11.235  1.00  2.50           C  
ATOM    920  O   LYS A  62      11.303  14.817 -12.108  1.00  2.50           O  
ATOM    921  CB  LYS A  62      10.374  17.986 -11.773  1.00  2.50           C  
ATOM    922  CG  LYS A  62       9.161  18.863 -12.074  1.00  2.50           C  
ATOM    923  CD  LYS A  62       9.573  20.215 -12.636  1.00  2.50           C  
ATOM    924  CE  LYS A  62       8.359  21.090 -12.918  1.00  2.50           C  
ATOM    925  NZ  LYS A  62       8.747  22.427 -13.446  1.00  2.50           N  
ATOM    926  H   LYS A  62       9.598  17.697  -9.357  1.00  2.50           H  
ATOM    927  HA  LYS A  62       9.232  16.183 -11.788  1.00  2.50           H  
ATOM    928 1HB  LYS A  62      11.010  18.529 -11.078  1.00  2.50           H  
ATOM    929 2HB  LYS A  62      10.936  17.849 -12.694  1.00  2.50           H  
ATOM    930 1HG  LYS A  62       8.514  18.355 -12.789  1.00  2.50           H  
ATOM    931 2HG  LYS A  62       8.601  19.020 -11.151  1.00  2.50           H  
ATOM    932 1HD  LYS A  62      10.215  20.722 -11.912  1.00  2.50           H  
ATOM    933 2HD  LYS A  62      10.134  20.074 -13.559  1.00  2.50           H  
ATOM    934 1HE  LYS A  62       7.723  20.592 -13.648  1.00  2.50           H  
ATOM    935 2HE  LYS A  62       7.797  21.225 -11.993  1.00  2.50           H  
ATOM    936 1HZ  LYS A  62       7.917  22.976 -13.619  1.00  2.50           H  
ATOM    937 2HZ  LYS A  62       9.329  22.901 -12.770  1.00  2.50           H  
ATOM    938 3HZ  LYS A  62       9.260  22.313 -14.309  1.00  2.50           H  
ATOM    939  N   GLU A  63      12.172  15.796 -10.277  1.00  2.59           N  
ATOM    940  CA  GLU A  63      13.371  14.941 -10.256  1.00  2.59           C  
ATOM    941  C   GLU A  63      12.998  13.480 -10.096  1.00  2.59           C  
ATOM    942  O   GLU A  63      13.645  12.597 -10.659  1.00  2.59           O  
ATOM    943  CB  GLU A  63      14.369  15.321  -9.147  1.00  2.59           C  
ATOM    944  CG  GLU A  63      15.146  16.633  -9.358  1.00  2.59           C  
ATOM    945  CD  GLU A  63      16.145  16.923  -8.240  1.00  2.59           C  
ATOM    946  OE1 GLU A  63      16.147  16.213  -7.259  1.00  2.59           O  
ATOM    947  OE2 GLU A  63      16.914  17.845  -8.385  1.00  2.59           O  
ATOM    948  H   GLU A  63      12.068  16.517  -9.573  1.00  2.59           H  
ATOM    949  HA  GLU A  63      13.881  15.052 -11.212  1.00  2.59           H  
ATOM    950 1HB  GLU A  63      13.828  15.412  -8.204  1.00  2.59           H  
ATOM    951 2HB  GLU A  63      15.095  14.520  -9.027  1.00  2.59           H  
ATOM    952 1HG  GLU A  63      15.684  16.571 -10.303  1.00  2.59           H  
ATOM    953 2HG  GLU A  63      14.445  17.456  -9.432  1.00  2.59           H  
ATOM    954  N   GLY A  64      11.922  13.228  -9.353  1.00  2.63           N  
ATOM    955  CA  GLY A  64      11.440  11.879  -9.116  1.00  2.63           C  
ATOM    956  C   GLY A  64      10.706  11.311 -10.334  1.00  2.63           C  
ATOM    957  O   GLY A  64      10.283  10.153 -10.320  1.00  2.63           O  
ATOM    958  H   GLY A  64      11.447  14.004  -8.889  1.00  2.63           H  
ATOM    959 1HA  GLY A  64      12.278  11.235  -8.857  1.00  2.63           H  
ATOM    960 2HA  GLY A  64      10.766  11.892  -8.260  1.00  2.63           H  
ATOM    961  N   GLY A  65      10.536  12.127 -11.384  1.00  2.57           N  
ATOM    962  CA  GLY A  65       9.864  11.705 -12.595  1.00  2.57           C  
ATOM    963  C   GLY A  65       8.365  11.581 -12.412  1.00  2.57           C  
ATOM    964  O   GLY A  65       7.727  10.785 -13.103  1.00  2.57           O  
ATOM    965  H   GLY A  65      10.902  13.074 -11.369  1.00  2.57           H  
ATOM    966 1HA  GLY A  65      10.074  12.432 -13.380  1.00  2.57           H  
ATOM    967 2HA  GLY A  65      10.275  10.753 -12.923  1.00  2.57           H  
ATOM    968  N   LEU A  66       7.782  12.330 -11.479  1.00  2.40           N  
ATOM    969  CA  LEU A  66       6.367  12.142 -11.275  1.00  2.40           C  
ATOM    970  C   LEU A  66       5.520  12.991 -12.227  1.00  2.40           C  
ATOM    971  O   LEU A  66       5.747  14.196 -12.350  1.00  2.40           O  
ATOM    972  CB  LEU A  66       5.981  12.587  -9.863  1.00  2.40           C  
ATOM    973  CG  LEU A  66       6.638  11.907  -8.700  1.00  2.40           C  
ATOM    974  CD1 LEU A  66       6.185  12.607  -7.424  1.00  2.40           C  
ATOM    975  CD2 LEU A  66       6.256  10.451  -8.682  1.00  2.40           C  
ATOM    976  H   LEU A  66       8.301  13.015 -10.921  1.00  2.40           H  
ATOM    977  HA  LEU A  66       6.174  11.085 -11.384  1.00  2.40           H  
ATOM    978 1HB  LEU A  66       6.177  13.656  -9.772  1.00  2.40           H  
ATOM    979 2HB  LEU A  66       4.925  12.418  -9.752  1.00  2.40           H  
ATOM    980  HG  LEU A  66       7.727  12.006  -8.782  1.00  2.40           H  
ATOM    981 1HD1 LEU A  66       6.661  12.140  -6.567  1.00  2.40           H  
ATOM    982 2HD1 LEU A  66       6.464  13.650  -7.468  1.00  2.40           H  
ATOM    983 3HD1 LEU A  66       5.101  12.529  -7.331  1.00  2.40           H  
ATOM    984 1HD2 LEU A  66       6.733   9.966  -7.832  1.00  2.40           H  
ATOM    985 2HD2 LEU A  66       5.176  10.366  -8.594  1.00  2.40           H  
ATOM    986 3HD2 LEU A  66       6.590   9.979  -9.608  1.00  2.40           H  
ATOM    987  N   PRO A  67       4.462  12.435 -12.836  1.00  2.16           N  
ATOM    988  CA  PRO A  67       3.454  13.146 -13.592  1.00  2.16           C  
ATOM    989  C   PRO A  67       2.511  13.708 -12.554  1.00  2.16           C  
ATOM    990  O   PRO A  67       1.393  13.208 -12.371  1.00  2.16           O  
ATOM    991  CB  PRO A  67       2.842  12.058 -14.470  1.00  2.16           C  
ATOM    992  CG  PRO A  67       2.960  10.813 -13.644  1.00  2.16           C  
ATOM    993  CD  PRO A  67       4.279  10.982 -12.847  1.00  2.16           C  
ATOM    994  HA  PRO A  67       3.926  13.946 -14.184  1.00  2.16           H  
ATOM    995 1HB  PRO A  67       1.798  12.308 -14.712  1.00  2.16           H  
ATOM    996 2HB  PRO A  67       3.387  11.991 -15.423  1.00  2.16           H  
ATOM    997 1HG  PRO A  67       2.065  10.706 -13.024  1.00  2.16           H  
ATOM    998 2HG  PRO A  67       2.981   9.931 -14.303  1.00  2.16           H  
ATOM    999 1HD  PRO A  67       4.147  10.605 -11.839  1.00  2.16           H  
ATOM   1000 2HD  PRO A  67       5.116  10.494 -13.375  1.00  2.16           H  
ATOM   1001  N   ALA A  68       3.008  14.688 -11.807  1.00  1.90           N  
ATOM   1002  CA  ALA A  68       2.305  15.118 -10.618  1.00  1.90           C  
ATOM   1003  C   ALA A  68       2.293  16.608 -10.371  1.00  1.90           C  
ATOM   1004  O   ALA A  68       3.151  17.362 -10.838  1.00  1.90           O  
ATOM   1005  CB  ALA A  68       2.935  14.453  -9.414  1.00  1.90           C  
ATOM   1006  H   ALA A  68       3.930  15.062 -12.037  1.00  1.90           H  
ATOM   1007  HA  ALA A  68       1.273  14.799 -10.723  1.00  1.90           H  
ATOM   1008 1HB  ALA A  68       2.373  14.737  -8.551  1.00  1.90           H  
ATOM   1009 2HB  ALA A  68       2.904  13.382  -9.532  1.00  1.90           H  
ATOM   1010 3HB  ALA A  68       3.964  14.784  -9.309  1.00  1.90           H  
ATOM   1011  N   THR A  69       1.291  17.005  -9.601  1.00  1.66           N  
ATOM   1012  CA  THR A  69       1.060  18.383  -9.198  1.00  1.66           C  
ATOM   1013  C   THR A  69       1.228  18.587  -7.702  1.00  1.66           C  
ATOM   1014  O   THR A  69       0.740  17.786  -6.901  1.00  1.66           O  
ATOM   1015  CB  THR A  69      -0.360  18.814  -9.622  1.00  1.66           C  
ATOM   1016  OG1 THR A  69      -0.475  18.728 -11.051  1.00  1.66           O  
ATOM   1017  CG2 THR A  69      -0.671  20.229  -9.179  1.00  1.66           C  
ATOM   1018  H   THR A  69       0.646  16.275  -9.287  1.00  1.66           H  
ATOM   1019  HA  THR A  69       1.785  19.018  -9.708  1.00  1.66           H  
ATOM   1020  HB  THR A  69      -1.087  18.138  -9.169  1.00  1.66           H  
ATOM   1021  HG1 THR A  69       0.248  19.216 -11.459  1.00  1.66           H  
ATOM   1022 1HG2 THR A  69      -1.678  20.493  -9.494  1.00  1.66           H  
ATOM   1023 2HG2 THR A  69      -0.612  20.295  -8.107  1.00  1.66           H  
ATOM   1024 3HG2 THR A  69       0.041  20.919  -9.625  1.00  1.66           H  
ATOM   1025  N   VAL A  70       1.926  19.654  -7.305  1.00  1.47           N  
ATOM   1026  CA  VAL A  70       2.037  19.915  -5.874  1.00  1.47           C  
ATOM   1027  C   VAL A  70       0.701  20.543  -5.498  1.00  1.47           C  
ATOM   1028  O   VAL A  70       0.285  21.521  -6.120  1.00  1.47           O  
ATOM   1029  CB  VAL A  70       3.190  20.887  -5.526  1.00  1.47           C  
ATOM   1030  CG1 VAL A  70       3.205  21.128  -3.986  1.00  1.47           C  
ATOM   1031  CG2 VAL A  70       4.552  20.342  -6.045  1.00  1.47           C  
ATOM   1032  H   VAL A  70       2.339  20.281  -7.982  1.00  1.47           H  
ATOM   1033  HA  VAL A  70       2.169  18.991  -5.328  1.00  1.47           H  
ATOM   1034  HB  VAL A  70       2.994  21.848  -6.000  1.00  1.47           H  
ATOM   1035 1HG1 VAL A  70       3.994  21.835  -3.731  1.00  1.47           H  
ATOM   1036 2HG1 VAL A  70       2.242  21.531  -3.664  1.00  1.47           H  
ATOM   1037 3HG1 VAL A  70       3.386  20.181  -3.473  1.00  1.47           H  
ATOM   1038 1HG2 VAL A  70       5.337  21.057  -5.799  1.00  1.47           H  
ATOM   1039 2HG2 VAL A  70       4.790  19.403  -5.596  1.00  1.47           H  
ATOM   1040 3HG2 VAL A  70       4.503  20.212  -7.127  1.00  1.47           H  
ATOM   1041  N   LEU A  71       0.010  19.957  -4.534  1.00  1.32           N  
ATOM   1042  CA  LEU A  71      -1.321  20.410  -4.162  1.00  1.32           C  
ATOM   1043  C   LEU A  71      -1.343  21.328  -2.953  1.00  1.32           C  
ATOM   1044  O   LEU A  71      -2.108  22.294  -2.911  1.00  1.32           O  
ATOM   1045  CB  LEU A  71      -2.199  19.206  -3.833  1.00  1.32           C  
ATOM   1046  CG  LEU A  71      -2.416  18.204  -4.945  1.00  1.32           C  
ATOM   1047  CD1 LEU A  71      -3.284  17.092  -4.399  1.00  1.32           C  
ATOM   1048  CD2 LEU A  71      -3.041  18.887  -6.144  1.00  1.32           C  
ATOM   1049  H   LEU A  71       0.419  19.169  -4.053  1.00  1.32           H  
ATOM   1050  HA  LEU A  71      -1.747  20.946  -5.008  1.00  1.32           H  
ATOM   1051 1HB  LEU A  71      -1.738  18.670  -2.999  1.00  1.32           H  
ATOM   1052 2HB  LEU A  71      -3.173  19.566  -3.508  1.00  1.32           H  
ATOM   1053  HG  LEU A  71      -1.458  17.768  -5.250  1.00  1.32           H  
ATOM   1054 1HD1 LEU A  71      -3.467  16.372  -5.161  1.00  1.32           H  
ATOM   1055 2HD1 LEU A  71      -2.785  16.621  -3.556  1.00  1.32           H  
ATOM   1056 3HD1 LEU A  71      -4.236  17.506  -4.074  1.00  1.32           H  
ATOM   1057 1HD2 LEU A  71      -3.191  18.157  -6.940  1.00  1.32           H  
ATOM   1058 2HD2 LEU A  71      -3.998  19.322  -5.861  1.00  1.32           H  
ATOM   1059 3HD2 LEU A  71      -2.375  19.675  -6.496  1.00  1.32           H  
ATOM   1060  N   SER A  72      -0.521  21.024  -1.959  1.00  1.23           N  
ATOM   1061  CA  SER A  72      -0.550  21.833  -0.742  1.00  1.23           C  
ATOM   1062  C   SER A  72       0.740  21.779   0.044  1.00  1.23           C  
ATOM   1063  O   SER A  72       1.540  20.855  -0.105  1.00  1.23           O  
ATOM   1064  CB  SER A  72      -1.698  21.399   0.155  1.00  1.23           C  
ATOM   1065  OG  SER A  72      -1.496  20.100   0.643  1.00  1.23           O  
ATOM   1066  H   SER A  72       0.091  20.214  -2.058  1.00  1.23           H  
ATOM   1067  HA  SER A  72      -0.715  22.872  -1.031  1.00  1.23           H  
ATOM   1068 1HB  SER A  72      -1.784  22.093   0.990  1.00  1.23           H  
ATOM   1069 2HB  SER A  72      -2.634  21.441  -0.401  1.00  1.23           H  
ATOM   1070  HG  SER A  72      -2.228  19.926   1.239  1.00  1.23           H  
ATOM   1071  N   ALA A  73       0.912  22.743   0.948  1.00  1.18           N  
ATOM   1072  CA  ALA A  73       2.081  22.733   1.811  1.00  1.18           C  
ATOM   1073  C   ALA A  73       1.827  23.437   3.138  1.00  1.18           C  
ATOM   1074  O   ALA A  73       0.973  24.322   3.236  1.00  1.18           O  
ATOM   1075  CB  ALA A  73       3.260  23.383   1.104  1.00  1.18           C  
ATOM   1076  H   ALA A  73       0.229  23.481   1.036  1.00  1.18           H  
ATOM   1077  HA  ALA A  73       2.312  21.703   2.027  1.00  1.18           H  
ATOM   1078 1HB  ALA A  73       4.137  23.329   1.754  1.00  1.18           H  
ATOM   1079 2HB  ALA A  73       3.468  22.855   0.172  1.00  1.18           H  
ATOM   1080 3HB  ALA A  73       3.027  24.420   0.890  1.00  1.18           H  
ATOM   1081  N   THR A  74       2.630  23.065   4.133  1.00  1.17           N  
ATOM   1082  CA  THR A  74       2.595  23.657   5.469  1.00  1.17           C  
ATOM   1083  C   THR A  74       4.001  23.828   6.030  1.00  1.17           C  
ATOM   1084  O   THR A  74       4.902  23.045   5.718  1.00  1.17           O  
ATOM   1085  CB  THR A  74       1.785  22.773   6.419  1.00  1.17           C  
ATOM   1086  OG1 THR A  74       1.685  23.405   7.703  1.00  1.17           O  
ATOM   1087  CG2 THR A  74       2.468  21.438   6.556  1.00  1.17           C  
ATOM   1088  H   THR A  74       3.270  22.294   3.942  1.00  1.17           H  
ATOM   1089  HA  THR A  74       2.131  24.642   5.406  1.00  1.17           H  
ATOM   1090  HB  THR A  74       0.782  22.630   6.016  1.00  1.17           H  
ATOM   1091  HG1 THR A  74       2.563  23.473   8.095  1.00  1.17           H  
ATOM   1092 1HG2 THR A  74       1.898  20.797   7.225  1.00  1.17           H  
ATOM   1093 2HG2 THR A  74       2.525  20.980   5.568  1.00  1.17           H  
ATOM   1094 3HG2 THR A  74       3.473  21.580   6.955  1.00  1.17           H  
ATOM   1095  N   PHE A  75       4.185  24.858   6.873  1.00  1.20           N  
ATOM   1096  CA  PHE A  75       5.520  25.164   7.395  1.00  1.20           C  
ATOM   1097  C   PHE A  75       5.585  25.371   8.915  1.00  1.20           C  
ATOM   1098  O   PHE A  75       4.740  26.059   9.495  1.00  1.20           O  
ATOM   1099  CB  PHE A  75       5.996  26.446   6.685  1.00  1.20           C  
ATOM   1100  CG  PHE A  75       5.995  26.254   5.201  1.00  1.20           C  
ATOM   1101  CD1 PHE A  75       4.837  26.485   4.454  1.00  1.20           C  
ATOM   1102  CD2 PHE A  75       7.091  25.806   4.560  1.00  1.20           C  
ATOM   1103  CE1 PHE A  75       4.811  26.235   3.108  1.00  1.20           C  
ATOM   1104  CE2 PHE A  75       7.057  25.562   3.216  1.00  1.20           C  
ATOM   1105  CZ  PHE A  75       5.933  25.761   2.501  1.00  1.20           C  
ATOM   1106  H   PHE A  75       3.400  25.449   7.116  1.00  1.20           H  
ATOM   1107  HA  PHE A  75       6.188  24.341   7.142  1.00  1.20           H  
ATOM   1108 1HB  PHE A  75       5.345  27.281   6.933  1.00  1.20           H  
ATOM   1109 2HB  PHE A  75       7.008  26.695   7.006  1.00  1.20           H  
ATOM   1110  HD1 PHE A  75       3.940  26.847   4.956  1.00  1.20           H  
ATOM   1111  HD2 PHE A  75       7.998  25.626   5.134  1.00  1.20           H  
ATOM   1112  HE1 PHE A  75       3.900  26.402   2.533  1.00  1.20           H  
ATOM   1113  HE2 PHE A  75       7.919  25.189   2.725  1.00  1.20           H  
ATOM   1114  HZ  PHE A  75       5.940  25.544   1.458  1.00  1.20           H  
ATOM   1115  N   GLU A  76       6.635  24.809   9.528  1.00  1.29           N  
ATOM   1116  CA  GLU A  76       6.940  24.926  10.960  1.00  1.29           C  
ATOM   1117  C   GLU A  76       8.415  25.290  11.164  1.00  1.29           C  
ATOM   1118  O   GLU A  76       9.226  25.138  10.246  1.00  1.29           O  
ATOM   1119  CB  GLU A  76       6.620  23.619  11.699  1.00  1.29           C  
ATOM   1120  CG  GLU A  76       5.146  23.188  11.648  1.00  1.29           C  
ATOM   1121  CD  GLU A  76       4.858  21.919  12.422  1.00  1.29           C  
ATOM   1122  OE1 GLU A  76       5.766  21.380  13.011  1.00  1.29           O  
ATOM   1123  OE2 GLU A  76       3.726  21.492  12.417  1.00  1.29           O  
ATOM   1124  H   GLU A  76       7.255  24.228   8.964  1.00  1.29           H  
ATOM   1125  HA  GLU A  76       6.331  25.726  11.383  1.00  1.29           H  
ATOM   1126 1HB  GLU A  76       7.213  22.813  11.272  1.00  1.29           H  
ATOM   1127 2HB  GLU A  76       6.907  23.714  12.745  1.00  1.29           H  
ATOM   1128 1HG  GLU A  76       4.530  23.995  12.045  1.00  1.29           H  
ATOM   1129 2HG  GLU A  76       4.863  23.035  10.607  1.00  1.29           H  
ATOM   1130  N   SER A  77       8.773  25.782  12.353  1.00  1.44           N  
ATOM   1131  CA  SER A  77      10.174  26.133  12.600  1.00  1.44           C  
ATOM   1132  C   SER A  77      10.598  25.968  14.055  1.00  1.44           C  
ATOM   1133  O   SER A  77       9.751  25.955  14.954  1.00  1.44           O  
ATOM   1134  CB  SER A  77      10.395  27.577  12.216  1.00  1.44           C  
ATOM   1135  OG  SER A  77       9.689  28.424  13.079  1.00  1.44           O  
ATOM   1136  H   SER A  77       8.084  25.903  13.082  1.00  1.44           H  
ATOM   1137  HA  SER A  77      10.799  25.490  11.990  1.00  1.44           H  
ATOM   1138 1HB  SER A  77      11.460  27.806  12.251  1.00  1.44           H  
ATOM   1139 2HB  SER A  77      10.058  27.725  11.208  1.00  1.44           H  
ATOM   1140  HG  SER A  77      10.037  28.235  13.956  1.00  1.44           H  
ATOM   1141  N   GLU A  78      11.917  25.900  14.283  1.00  1.67           N  
ATOM   1142  CA  GLU A  78      12.456  25.830  15.639  1.00  1.67           C  
ATOM   1143  C   GLU A  78      13.756  26.631  15.810  1.00  1.67           C  
ATOM   1144  O   GLU A  78      14.730  26.461  15.072  1.00  1.67           O  
ATOM   1145  CB  GLU A  78      12.715  24.370  16.022  1.00  1.67           C  
ATOM   1146  CG  GLU A  78      13.176  24.174  17.468  1.00  1.67           C  
ATOM   1147  CD  GLU A  78      13.428  22.734  17.831  1.00  1.67           C  
ATOM   1148  OE1 GLU A  78      13.259  21.879  16.994  1.00  1.67           O  
ATOM   1149  OE2 GLU A  78      13.836  22.486  18.938  1.00  1.67           O  
ATOM   1150  H   GLU A  78      12.544  25.878  13.479  1.00  1.67           H  
ATOM   1151  HA  GLU A  78      11.715  26.245  16.323  1.00  1.67           H  
ATOM   1152 1HB  GLU A  78      11.805  23.787  15.873  1.00  1.67           H  
ATOM   1153 2HB  GLU A  78      13.483  23.954  15.365  1.00  1.67           H  
ATOM   1154 1HG  GLU A  78      14.088  24.741  17.630  1.00  1.67           H  
ATOM   1155 2HG  GLU A  78      12.415  24.580  18.131  1.00  1.67           H  
ATOM   1156  N   ASP A  79      13.757  27.495  16.823  1.00  1.97           N  
ATOM   1157  CA  ASP A  79      14.883  28.366  17.183  1.00  1.97           C  
ATOM   1158  C   ASP A  79      15.789  27.690  18.226  1.00  1.97           C  
ATOM   1159  O   ASP A  79      15.349  27.416  19.345  1.00  1.97           O  
ATOM   1160  CB  ASP A  79      14.334  29.721  17.664  1.00  1.97           C  
ATOM   1161  CG  ASP A  79      15.374  30.822  17.974  1.00  1.97           C  
ATOM   1162  OD1 ASP A  79      16.545  30.568  18.043  1.00  1.97           O  
ATOM   1163  OD2 ASP A  79      14.982  31.971  18.122  1.00  1.97           O  
ATOM   1164  H   ASP A  79      12.917  27.560  17.381  1.00  1.97           H  
ATOM   1165  HA  ASP A  79      15.482  28.544  16.288  1.00  1.97           H  
ATOM   1166 1HB  ASP A  79      13.656  30.110  16.904  1.00  1.97           H  
ATOM   1167 2HB  ASP A  79      13.741  29.559  18.565  1.00  1.97           H  
ATOM   1168  N   ARG A  80      17.021  27.349  17.833  1.00  2.35           N  
ATOM   1169  CA  ARG A  80      17.946  26.614  18.703  1.00  2.35           C  
ATOM   1170  C   ARG A  80      19.231  27.405  18.966  1.00  2.35           C  
ATOM   1171  O   ARG A  80      19.626  28.267  18.178  1.00  2.35           O  
ATOM   1172  CB  ARG A  80      18.319  25.265  18.096  1.00  2.35           C  
ATOM   1173  CG  ARG A  80      17.168  24.275  17.916  1.00  2.35           C  
ATOM   1174  CD  ARG A  80      17.649  22.952  17.385  1.00  2.35           C  
ATOM   1175  NE  ARG A  80      16.557  22.009  17.205  1.00  2.35           N  
ATOM   1176  CZ  ARG A  80      16.680  20.728  16.811  1.00  2.35           C  
ATOM   1177  NH1 ARG A  80      17.868  20.214  16.552  1.00  2.35           N  
ATOM   1178  NH2 ARG A  80      15.590  19.988  16.686  1.00  2.35           N  
ATOM   1179  H   ARG A  80      17.329  27.643  16.907  1.00  2.35           H  
ATOM   1180  HA  ARG A  80      17.453  26.435  19.658  1.00  2.35           H  
ATOM   1181 1HB  ARG A  80      18.755  25.427  17.117  1.00  2.35           H  
ATOM   1182 2HB  ARG A  80      19.077  24.786  18.714  1.00  2.35           H  
ATOM   1183 1HG  ARG A  80      16.657  24.110  18.867  1.00  2.35           H  
ATOM   1184 2HG  ARG A  80      16.458  24.684  17.192  1.00  2.35           H  
ATOM   1185 1HD  ARG A  80      18.127  23.106  16.418  1.00  2.35           H  
ATOM   1186 2HD  ARG A  80      18.363  22.517  18.081  1.00  2.35           H  
ATOM   1187  HE  ARG A  80      15.612  22.341  17.397  1.00  2.35           H  
ATOM   1188 1HH1 ARG A  80      18.696  20.785  16.648  1.00  2.35           H  
ATOM   1189 2HH1 ARG A  80      17.949  19.252  16.258  1.00  2.35           H  
ATOM   1190 1HH2 ARG A  80      14.666  20.415  16.881  1.00  2.35           H  
ATOM   1191 2HH2 ARG A  80      15.655  19.028  16.395  1.00  2.35           H  
ATOM   1192  N   SER A  81      19.919  27.093  20.062  1.00  2.75           N  
ATOM   1193  CA  SER A  81      21.162  27.801  20.368  1.00  2.75           C  
ATOM   1194  C   SER A  81      22.130  26.937  21.162  1.00  2.75           C  
ATOM   1195  O   SER A  81      21.715  26.098  21.965  1.00  2.75           O  
ATOM   1196  CB  SER A  81      20.850  29.078  21.134  1.00  2.75           C  
ATOM   1197  OG  SER A  81      22.017  29.779  21.460  1.00  2.75           O  
ATOM   1198  H   SER A  81      19.578  26.381  20.693  1.00  2.75           H  
ATOM   1199  HA  SER A  81      21.650  28.068  19.430  1.00  2.75           H  
ATOM   1200 1HB  SER A  81      20.211  29.712  20.517  1.00  2.75           H  
ATOM   1201 2HB  SER A  81      20.300  28.839  22.040  1.00  2.75           H  
ATOM   1202  HG  SER A  81      22.566  29.790  20.642  1.00  2.75           H  
ATOM   1203  N   GLU A  82      23.418  27.133  20.892  1.00  3.10           N  
ATOM   1204  CA  GLU A  82      24.495  26.419  21.576  1.00  3.10           C  
ATOM   1205  C   GLU A  82      25.757  27.267  21.596  1.00  3.10           C  
ATOM   1206  O   GLU A  82      26.178  27.763  20.552  1.00  3.10           O  
ATOM   1207  CB  GLU A  82      24.776  25.087  20.871  1.00  3.10           C  
ATOM   1208  CG  GLU A  82      25.844  24.220  21.548  1.00  3.10           C  
ATOM   1209  CD  GLU A  82      26.034  22.870  20.888  1.00  3.10           C  
ATOM   1210  OE1 GLU A  82      25.344  22.585  19.937  1.00  3.10           O  
ATOM   1211  OE2 GLU A  82      26.872  22.125  21.342  1.00  3.10           O  
ATOM   1212  H   GLU A  82      23.646  27.869  20.223  1.00  3.10           H  
ATOM   1213  HA  GLU A  82      24.191  26.227  22.605  1.00  3.10           H  
ATOM   1214 1HB  GLU A  82      23.856  24.504  20.817  1.00  3.10           H  
ATOM   1215 2HB  GLU A  82      25.102  25.282  19.849  1.00  3.10           H  
ATOM   1216 1HG  GLU A  82      26.794  24.753  21.526  1.00  3.10           H  
ATOM   1217 2HG  GLU A  82      25.567  24.075  22.591  1.00  3.10           H  
ATOM   1218  N   GLY A  83      26.407  27.387  22.750  1.00  3.30           N  
ATOM   1219  CA  GLY A  83      27.624  28.188  22.802  1.00  3.30           C  
ATOM   1220  C   GLY A  83      27.277  29.608  22.381  1.00  3.30           C  
ATOM   1221  O   GLY A  83      26.370  30.218  22.944  1.00  3.30           O  
ATOM   1222  H   GLY A  83      26.045  26.949  23.586  1.00  3.30           H  
ATOM   1223 1HA  GLY A  83      28.034  28.183  23.812  1.00  3.30           H  
ATOM   1224 2HA  GLY A  83      28.375  27.769  22.132  1.00  3.30           H  
ATOM   1225  N   ASP A  84      28.011  30.141  21.406  1.00  3.31           N  
ATOM   1226  CA  ASP A  84      27.755  31.491  20.905  1.00  3.31           C  
ATOM   1227  C   ASP A  84      26.987  31.480  19.572  1.00  3.31           C  
ATOM   1228  O   ASP A  84      26.938  32.495  18.873  1.00  3.31           O  
ATOM   1229  CB  ASP A  84      29.064  32.301  20.787  1.00  3.31           C  
ATOM   1230  CG  ASP A  84      30.151  31.749  19.801  1.00  3.31           C  
ATOM   1231  OD1 ASP A  84      29.966  30.706  19.204  1.00  3.31           O  
ATOM   1232  OD2 ASP A  84      31.162  32.404  19.670  1.00  3.31           O  
ATOM   1233  H   ASP A  84      28.747  29.591  20.991  1.00  3.31           H  
ATOM   1234  HA  ASP A  84      27.128  32.007  21.632  1.00  3.31           H  
ATOM   1235 1HB  ASP A  84      28.815  33.314  20.471  1.00  3.31           H  
ATOM   1236 2HB  ASP A  84      29.517  32.384  21.776  1.00  3.31           H  
ATOM   1237  N   GLN A  85      26.407  30.325  19.215  1.00  3.10           N  
ATOM   1238  CA  GLN A  85      25.688  30.174  17.953  1.00  3.10           C  
ATOM   1239  C   GLN A  85      24.163  30.180  18.078  1.00  3.10           C  
ATOM   1240  O   GLN A  85      23.579  29.768  19.093  1.00  3.10           O  
ATOM   1241  CB  GLN A  85      26.121  28.882  17.267  1.00  3.10           C  
ATOM   1242  CG  GLN A  85      27.614  28.803  16.978  1.00  3.10           C  
ATOM   1243  CD  GLN A  85      28.085  29.855  15.990  1.00  3.10           C  
ATOM   1244  OE1 GLN A  85      27.602  29.929  14.851  1.00  3.10           O  
ATOM   1245  NE2 GLN A  85      29.037  30.678  16.418  1.00  3.10           N  
ATOM   1246  H   GLN A  85      26.473  29.517  19.831  1.00  3.10           H  
ATOM   1247  HA  GLN A  85      25.966  31.008  17.309  1.00  3.10           H  
ATOM   1248 1HB  GLN A  85      25.868  28.037  17.905  1.00  3.10           H  
ATOM   1249 2HB  GLN A  85      25.580  28.766  16.328  1.00  3.10           H  
ATOM   1250 1HG  GLN A  85      28.161  28.953  17.915  1.00  3.10           H  
ATOM   1251 2HG  GLN A  85      27.840  27.821  16.568  1.00  3.10           H  
ATOM   1252 1HE2 GLN A  85      29.391  31.394  15.823  1.00  3.10           H  
ATOM   1253 2HE2 GLN A  85      29.419  30.589  17.376  1.00  3.10           H  
ATOM   1254  N   LYS A  86      23.521  30.554  16.973  1.00  2.75           N  
ATOM   1255  CA  LYS A  86      22.065  30.559  16.854  1.00  2.75           C  
ATOM   1256  C   LYS A  86      21.661  29.910  15.541  1.00  2.75           C  
ATOM   1257  O   LYS A  86      22.229  30.209  14.489  1.00  2.75           O  
ATOM   1258  CB  LYS A  86      21.528  31.989  16.928  1.00  2.75           C  
ATOM   1259  CG  LYS A  86      20.003  32.116  16.946  1.00  2.75           C  
ATOM   1260  CD  LYS A  86      19.586  33.575  17.203  1.00  2.75           C  
ATOM   1261  CE  LYS A  86      18.067  33.753  17.163  1.00  2.75           C  
ATOM   1262  NZ  LYS A  86      17.398  33.051  18.278  1.00  2.75           N  
ATOM   1263  H   LYS A  86      24.069  30.867  16.182  1.00  2.75           H  
ATOM   1264  HA  LYS A  86      21.632  29.972  17.665  1.00  2.75           H  
ATOM   1265 1HB  LYS A  86      21.911  32.469  17.829  1.00  2.75           H  
ATOM   1266 2HB  LYS A  86      21.895  32.557  16.073  1.00  2.75           H  
ATOM   1267 1HG  LYS A  86      19.594  31.787  15.988  1.00  2.75           H  
ATOM   1268 2HG  LYS A  86      19.585  31.473  17.731  1.00  2.75           H  
ATOM   1269 1HD  LYS A  86      19.947  33.886  18.183  1.00  2.75           H  
ATOM   1270 2HD  LYS A  86      20.037  34.218  16.449  1.00  2.75           H  
ATOM   1271 1HE  LYS A  86      17.829  34.813  17.221  1.00  2.75           H  
ATOM   1272 2HE  LYS A  86      17.684  33.352  16.224  1.00  2.75           H  
ATOM   1273 1HZ  LYS A  86      16.379  33.144  18.227  1.00  2.75           H  
ATOM   1274 2HZ  LYS A  86      17.570  32.042  18.223  1.00  2.75           H  
ATOM   1275 3HZ  LYS A  86      17.712  33.390  19.160  1.00  2.75           H  
ATOM   1276  N   TYR A  87      20.695  29.004  15.614  1.00  2.35           N  
ATOM   1277  CA  TYR A  87      20.245  28.272  14.446  1.00  2.35           C  
ATOM   1278  C   TYR A  87      18.732  28.369  14.319  1.00  2.35           C  
ATOM   1279  O   TYR A  87      18.018  28.480  15.313  1.00  2.35           O  
ATOM   1280  CB  TYR A  87      20.614  26.802  14.590  1.00  2.35           C  
ATOM   1281  CG  TYR A  87      22.070  26.528  14.855  1.00  2.35           C  
ATOM   1282  CD1 TYR A  87      22.527  26.521  16.179  1.00  2.35           C  
ATOM   1283  CD2 TYR A  87      22.942  26.267  13.817  1.00  2.35           C  
ATOM   1284  CE1 TYR A  87      23.849  26.243  16.451  1.00  2.35           C  
ATOM   1285  CE2 TYR A  87      24.269  25.991  14.090  1.00  2.35           C  
ATOM   1286  CZ  TYR A  87      24.724  25.972  15.395  1.00  2.35           C  
ATOM   1287  OH  TYR A  87      26.046  25.674  15.650  1.00  2.35           O  
ATOM   1288  H   TYR A  87      20.266  28.805  16.516  1.00  2.35           H  
ATOM   1289  HA  TYR A  87      20.697  28.697  13.550  1.00  2.35           H  
ATOM   1290 1HB  TYR A  87      20.040  26.374  15.406  1.00  2.35           H  
ATOM   1291 2HB  TYR A  87      20.328  26.270  13.682  1.00  2.35           H  
ATOM   1292  HD1 TYR A  87      21.832  26.727  16.998  1.00  2.35           H  
ATOM   1293  HD2 TYR A  87      22.583  26.273  12.786  1.00  2.35           H  
ATOM   1294  HE1 TYR A  87      24.202  26.228  17.485  1.00  2.35           H  
ATOM   1295  HE2 TYR A  87      24.958  25.780  13.273  1.00  2.35           H  
ATOM   1296  HH  TYR A  87      26.196  25.658  16.599  1.00  2.35           H  
ATOM   1297  N   ASN A  88      18.222  28.264  13.104  1.00  1.98           N  
ATOM   1298  CA  ASN A  88      16.776  28.246  12.932  1.00  1.98           C  
ATOM   1299  C   ASN A  88      16.436  27.174  11.922  1.00  1.98           C  
ATOM   1300  O   ASN A  88      16.796  27.279  10.753  1.00  1.98           O  
ATOM   1301  CB  ASN A  88      16.245  29.602  12.509  1.00  1.98           C  
ATOM   1302  CG  ASN A  88      14.721  29.687  12.546  1.00  1.98           C  
ATOM   1303  OD1 ASN A  88      14.000  28.685  12.569  1.00  1.98           O  
ATOM   1304  ND2 ASN A  88      14.225  30.905  12.558  1.00  1.98           N  
ATOM   1305  H   ASN A  88      18.830  28.184  12.300  1.00  1.98           H  
ATOM   1306  HA  ASN A  88      16.304  27.963  13.873  1.00  1.98           H  
ATOM   1307 1HB  ASN A  88      16.653  30.370  13.169  1.00  1.98           H  
ATOM   1308 2HB  ASN A  88      16.583  29.822  11.496  1.00  1.98           H  
ATOM   1309 1HD2 ASN A  88      13.236  31.043  12.588  1.00  1.98           H  
ATOM   1310 2HD2 ASN A  88      14.840  31.695  12.543  1.00  1.98           H  
ATOM   1311  N   SER A  89      15.837  26.089  12.382  1.00  1.68           N  
ATOM   1312  CA  SER A  89      15.537  25.009  11.460  1.00  1.68           C  
ATOM   1313  C   SER A  89      14.102  25.102  10.997  1.00  1.68           C  
ATOM   1314  O   SER A  89      13.193  25.349  11.793  1.00  1.68           O  
ATOM   1315  CB  SER A  89      15.771  23.654  12.102  1.00  1.68           C  
ATOM   1316  OG  SER A  89      17.128  23.455  12.406  1.00  1.68           O  
ATOM   1317  H   SER A  89      15.545  26.051  13.360  1.00  1.68           H  
ATOM   1318  HA  SER A  89      16.185  25.095  10.586  1.00  1.68           H  
ATOM   1319 1HB  SER A  89      15.176  23.577  13.013  1.00  1.68           H  
ATOM   1320 2HB  SER A  89      15.431  22.874  11.417  1.00  1.68           H  
ATOM   1321  HG  SER A  89      17.601  23.509  11.566  1.00  1.68           H  
ATOM   1322  N   TYR A  90      13.899  24.914   9.704  1.00  1.47           N  
ATOM   1323  CA  TYR A  90      12.554  24.870   9.149  1.00  1.47           C  
ATOM   1324  C   TYR A  90      12.173  23.498   8.692  1.00  1.47           C  
ATOM   1325  O   TYR A  90      13.000  22.721   8.210  1.00  1.47           O  
ATOM   1326  CB  TYR A  90      12.359  25.925   8.077  1.00  1.47           C  
ATOM   1327  CG  TYR A  90      11.931  27.292   8.622  1.00  1.47           C  
ATOM   1328  CD1 TYR A  90      12.785  28.109   9.320  1.00  1.47           C  
ATOM   1329  CD2 TYR A  90      10.647  27.761   8.297  1.00  1.47           C  
ATOM   1330  CE1 TYR A  90      12.377  29.363   9.709  1.00  1.47           C  
ATOM   1331  CE2 TYR A  90      10.245  29.024   8.686  1.00  1.47           C  
ATOM   1332  CZ  TYR A  90      11.113  29.822   9.390  1.00  1.47           C  
ATOM   1333  OH  TYR A  90      10.737  31.081   9.784  1.00  1.47           O  
ATOM   1334  H   TYR A  90      14.709  24.746   9.102  1.00  1.47           H  
ATOM   1335  HA  TYR A  90      11.854  25.123   9.941  1.00  1.47           H  
ATOM   1336 1HB  TYR A  90      13.289  26.053   7.523  1.00  1.47           H  
ATOM   1337 2HB  TYR A  90      11.602  25.586   7.371  1.00  1.47           H  
ATOM   1338  HD1 TYR A  90      13.773  27.766   9.572  1.00  1.47           H  
ATOM   1339  HD2 TYR A  90       9.967  27.126   7.728  1.00  1.47           H  
ATOM   1340  HE1 TYR A  90      13.056  29.998  10.258  1.00  1.47           H  
ATOM   1341  HE2 TYR A  90       9.250  29.384   8.430  1.00  1.47           H  
ATOM   1342  HH  TYR A  90      11.427  31.464  10.329  1.00  1.47           H  
ATOM   1343  N   PHE A  91      10.892  23.215   8.833  1.00  1.33           N  
ATOM   1344  CA  PHE A  91      10.333  21.940   8.467  1.00  1.33           C  
ATOM   1345  C   PHE A  91       9.114  22.166   7.590  1.00  1.33           C  
ATOM   1346  O   PHE A  91       8.152  22.825   8.001  1.00  1.33           O  
ATOM   1347  CB  PHE A  91       9.917  21.217   9.740  1.00  1.33           C  
ATOM   1348  CG  PHE A  91      11.048  21.108  10.725  1.00  1.33           C  
ATOM   1349  CD1 PHE A  91      11.300  22.173  11.594  1.00  1.33           C  
ATOM   1350  CD2 PHE A  91      11.847  19.999  10.798  1.00  1.33           C  
ATOM   1351  CE1 PHE A  91      12.333  22.122  12.495  1.00  1.33           C  
ATOM   1352  CE2 PHE A  91      12.890  19.939  11.701  1.00  1.33           C  
ATOM   1353  CZ  PHE A  91      13.136  21.004  12.549  1.00  1.33           C  
ATOM   1354  H   PHE A  91      10.281  23.920   9.246  1.00  1.33           H  
ATOM   1355  HA  PHE A  91      11.072  21.357   7.919  1.00  1.33           H  
ATOM   1356 1HB  PHE A  91       9.098  21.753  10.215  1.00  1.33           H  
ATOM   1357 2HB  PHE A  91       9.568  20.216   9.499  1.00  1.33           H  
ATOM   1358  HD1 PHE A  91      10.665  23.060  11.545  1.00  1.33           H  
ATOM   1359  HD2 PHE A  91      11.650  19.167  10.138  1.00  1.33           H  
ATOM   1360  HE1 PHE A  91      12.518  22.967  13.161  1.00  1.33           H  
ATOM   1361  HE2 PHE A  91      13.520  19.052  11.744  1.00  1.33           H  
ATOM   1362  HZ  PHE A  91      13.958  20.960  13.262  1.00  1.33           H  
ATOM   1363  N   ALA A  92       9.141  21.652   6.378  1.00  1.25           N  
ATOM   1364  CA  ALA A  92       8.003  21.846   5.504  1.00  1.25           C  
ATOM   1365  C   ALA A  92       7.449  20.527   5.073  1.00  1.25           C  
ATOM   1366  O   ALA A  92       8.198  19.577   4.854  1.00  1.25           O  
ATOM   1367  CB  ALA A  92       8.387  22.642   4.288  1.00  1.25           C  
ATOM   1368  H   ALA A  92       9.962  21.144   6.061  1.00  1.25           H  
ATOM   1369  HA  ALA A  92       7.232  22.379   6.052  1.00  1.25           H  
ATOM   1370 1HB  ALA A  92       7.502  22.779   3.667  1.00  1.25           H  
ATOM   1371 2HB  ALA A  92       8.782  23.592   4.598  1.00  1.25           H  
ATOM   1372 3HB  ALA A  92       9.127  22.126   3.736  1.00  1.25           H  
ATOM   1373  N   VAL A  93       6.145  20.469   4.924  1.00  1.21           N  
ATOM   1374  CA  VAL A  93       5.520  19.263   4.427  1.00  1.21           C  
ATOM   1375  C   VAL A  93       4.670  19.601   3.232  1.00  1.21           C  
ATOM   1376  O   VAL A  93       3.928  20.586   3.252  1.00  1.21           O  
ATOM   1377  CB  VAL A  93       4.688  18.550   5.508  1.00  1.21           C  
ATOM   1378  CG1 VAL A  93       4.034  17.302   4.919  1.00  1.21           C  
ATOM   1379  CG2 VAL A  93       5.590  18.185   6.685  1.00  1.21           C  
ATOM   1380  H   VAL A  93       5.588  21.295   5.150  1.00  1.21           H  
ATOM   1381  HA  VAL A  93       6.298  18.578   4.109  1.00  1.21           H  
ATOM   1382  HB  VAL A  93       3.907  19.191   5.844  1.00  1.21           H  
ATOM   1383 1HG1 VAL A  93       3.445  16.803   5.685  1.00  1.21           H  
ATOM   1384 2HG1 VAL A  93       3.382  17.572   4.093  1.00  1.21           H  
ATOM   1385 3HG1 VAL A  93       4.813  16.625   4.560  1.00  1.21           H  
ATOM   1386 1HG2 VAL A  93       5.002  17.681   7.449  1.00  1.21           H  
ATOM   1387 2HG2 VAL A  93       6.378  17.525   6.337  1.00  1.21           H  
ATOM   1388 3HG2 VAL A  93       6.030  19.085   7.107  1.00  1.21           H  
ATOM   1389  N   ALA A  94       4.781  18.804   2.176  1.00  1.23           N  
ATOM   1390  CA  ALA A  94       3.981  19.063   0.994  1.00  1.23           C  
ATOM   1391  C   ALA A  94       3.356  17.816   0.423  1.00  1.23           C  
ATOM   1392  O   ALA A  94       3.949  16.737   0.422  1.00  1.23           O  
ATOM   1393  CB  ALA A  94       4.828  19.715  -0.070  1.00  1.23           C  
ATOM   1394  H   ALA A  94       5.441  18.027   2.209  1.00  1.23           H  
ATOM   1395  HA  ALA A  94       3.175  19.730   1.276  1.00  1.23           H  
ATOM   1396 1HB  ALA A  94       4.205  19.938  -0.939  1.00  1.23           H  
ATOM   1397 2HB  ALA A  94       5.234  20.635   0.334  1.00  1.23           H  
ATOM   1398 3HB  ALA A  94       5.636  19.046  -0.360  1.00  1.23           H  
ATOM   1399  N   LEU A  95       2.152  17.995  -0.099  1.00  1.31           N  
ATOM   1400  CA  LEU A  95       1.407  16.936  -0.761  1.00  1.31           C  
ATOM   1401  C   LEU A  95       1.414  17.128  -2.253  1.00  1.31           C  
ATOM   1402  O   LEU A  95       1.057  18.199  -2.755  1.00  1.31           O  
ATOM   1403  CB  LEU A  95      -0.035  16.866  -0.278  1.00  1.31           C  
ATOM   1404  CG  LEU A  95      -0.916  15.832  -1.028  1.00  1.31           C  
ATOM   1405  CD1 LEU A  95      -0.415  14.435  -0.751  1.00  1.31           C  
ATOM   1406  CD2 LEU A  95      -2.360  15.978  -0.596  1.00  1.31           C  
ATOM   1407  H   LEU A  95       1.756  18.938  -0.055  1.00  1.31           H  
ATOM   1408  HA  LEU A  95       1.889  15.982  -0.542  1.00  1.31           H  
ATOM   1409 1HB  LEU A  95      -0.039  16.611   0.778  1.00  1.31           H  
ATOM   1410 2HB  LEU A  95      -0.492  17.851  -0.402  1.00  1.31           H  
ATOM   1411  HG  LEU A  95      -0.844  16.008  -2.103  1.00  1.31           H  
ATOM   1412 1HD1 LEU A  95      -1.028  13.749  -1.285  1.00  1.31           H  
ATOM   1413 2HD1 LEU A  95       0.616  14.333  -1.081  1.00  1.31           H  
ATOM   1414 3HD1 LEU A  95      -0.477  14.228   0.311  1.00  1.31           H  
ATOM   1415 1HD2 LEU A  95      -2.974  15.255  -1.135  1.00  1.31           H  
ATOM   1416 2HD2 LEU A  95      -2.441  15.797   0.475  1.00  1.31           H  
ATOM   1417 3HD2 LEU A  95      -2.704  16.989  -0.821  1.00  1.31           H  
ATOM   1418  N   VAL A  96       1.845  16.082  -2.939  1.00  1.47           N  
ATOM   1419  CA  VAL A  96       1.978  16.015  -4.374  1.00  1.47           C  
ATOM   1420  C   VAL A  96       1.109  14.870  -4.931  1.00  1.47           C  
ATOM   1421  O   VAL A  96       1.094  13.771  -4.377  1.00  1.47           O  
ATOM   1422  CB  VAL A  96       3.468  15.795  -4.682  1.00  1.47           C  
ATOM   1423  CG1 VAL A  96       3.689  15.710  -6.150  1.00  1.47           C  
ATOM   1424  CG2 VAL A  96       4.288  16.885  -4.014  1.00  1.47           C  
ATOM   1425  H   VAL A  96       2.142  15.261  -2.419  1.00  1.47           H  
ATOM   1426  HA  VAL A  96       1.639  16.946  -4.802  1.00  1.47           H  
ATOM   1427  HB  VAL A  96       3.771  14.862  -4.270  1.00  1.47           H  
ATOM   1428 1HG1 VAL A  96       4.737  15.521  -6.349  1.00  1.47           H  
ATOM   1429 2HG1 VAL A  96       3.100  14.891  -6.517  1.00  1.47           H  
ATOM   1430 3HG1 VAL A  96       3.384  16.641  -6.631  1.00  1.47           H  
ATOM   1431 1HG2 VAL A  96       5.346  16.721  -4.213  1.00  1.47           H  
ATOM   1432 2HG2 VAL A  96       3.990  17.826  -4.397  1.00  1.47           H  
ATOM   1433 3HG2 VAL A  96       4.123  16.866  -2.938  1.00  1.47           H  
ATOM   1434  N   LYS A  97       0.346  15.115  -5.995  1.00  1.75           N  
ATOM   1435  CA  LYS A  97      -0.509  14.044  -6.523  1.00  1.75           C  
ATOM   1436  C   LYS A  97      -0.192  13.578  -7.928  1.00  1.75           C  
ATOM   1437  O   LYS A  97      -0.141  14.373  -8.871  1.00  1.75           O  
ATOM   1438  CB  LYS A  97      -1.965  14.452  -6.463  1.00  1.75           C  
ATOM   1439  CG  LYS A  97      -2.939  13.418  -7.015  1.00  1.75           C  
ATOM   1440  CD  LYS A  97      -4.383  13.877  -6.864  1.00  1.75           C  
ATOM   1441  CE  LYS A  97      -5.345  12.842  -7.431  1.00  1.75           C  
ATOM   1442  NZ  LYS A  97      -6.768  13.277  -7.319  1.00  1.75           N  
ATOM   1443  H   LYS A  97       0.370  16.039  -6.425  1.00  1.75           H  
ATOM   1444  HA  LYS A  97      -0.393  13.172  -5.881  1.00  1.75           H  
ATOM   1445 1HB  LYS A  97      -2.220  14.586  -5.422  1.00  1.75           H  
ATOM   1446 2HB  LYS A  97      -2.113  15.401  -6.982  1.00  1.75           H  
ATOM   1447 1HG  LYS A  97      -2.735  13.261  -8.077  1.00  1.75           H  
ATOM   1448 2HG  LYS A  97      -2.805  12.465  -6.510  1.00  1.75           H  
ATOM   1449 1HD  LYS A  97      -4.608  14.029  -5.807  1.00  1.75           H  
ATOM   1450 2HD  LYS A  97      -4.524  14.823  -7.388  1.00  1.75           H  
ATOM   1451 1HE  LYS A  97      -5.105  12.666  -8.482  1.00  1.75           H  
ATOM   1452 2HE  LYS A  97      -5.220  11.911  -6.881  1.00  1.75           H  
ATOM   1453 1HZ  LYS A  97      -7.367  12.554  -7.702  1.00  1.75           H  
ATOM   1454 2HZ  LYS A  97      -7.001  13.427  -6.347  1.00  1.75           H  
ATOM   1455 3HZ  LYS A  97      -6.903  14.135  -7.834  1.00  1.75           H  
ATOM   1456  N   LYS A  98       0.034  12.265  -8.042  1.00  2.16           N  
ATOM   1457  CA  LYS A  98       0.368  11.586  -9.284  1.00  2.16           C  
ATOM   1458  C   LYS A  98      -0.891  11.168 -10.031  1.00  2.16           C  
ATOM   1459  O   LYS A  98      -1.744  10.443  -9.496  1.00  2.16           O  
ATOM   1460  CB  LYS A  98       1.250  10.379  -8.982  1.00  2.16           C  
ATOM   1461  CG  LYS A  98       1.710   9.609 -10.179  1.00  2.16           C  
ATOM   1462  CD  LYS A  98       2.637   8.428  -9.814  1.00  2.16           C  
ATOM   1463  CE  LYS A  98       2.992   7.605 -11.056  1.00  2.16           C  
ATOM   1464  NZ  LYS A  98       3.855   6.423 -10.733  1.00  2.16           N  
ATOM   1465  H   LYS A  98      -0.045  11.677  -7.211  1.00  2.16           H  
ATOM   1466  HA  LYS A  98       0.915  12.273  -9.926  1.00  2.16           H  
ATOM   1467 1HB  LYS A  98       2.128  10.696  -8.416  1.00  2.16           H  
ATOM   1468 2HB  LYS A  98       0.692   9.724  -8.366  1.00  2.16           H  
ATOM   1469 1HG  LYS A  98       0.849   9.227 -10.707  1.00  2.16           H  
ATOM   1470 2HG  LYS A  98       2.218  10.293 -10.813  1.00  2.16           H  
ATOM   1471 1HD  LYS A  98       3.549   8.802  -9.358  1.00  2.16           H  
ATOM   1472 2HD  LYS A  98       2.145   7.775  -9.105  1.00  2.16           H  
ATOM   1473 1HE  LYS A  98       2.067   7.252 -11.515  1.00  2.16           H  
ATOM   1474 2HE  LYS A  98       3.517   8.236 -11.767  1.00  2.16           H  
ATOM   1475 1HZ  LYS A  98       4.053   5.911 -11.582  1.00  2.16           H  
ATOM   1476 2HZ  LYS A  98       4.724   6.728 -10.320  1.00  2.16           H  
ATOM   1477 3HZ  LYS A  98       3.371   5.818 -10.083  1.00  2.16           H  
ATOM   1478  N   GLY A  99      -0.966  11.627 -11.280  1.00  2.71           N  
ATOM   1479  CA  GLY A  99      -2.066  11.444 -12.232  1.00  2.71           C  
ATOM   1480  C   GLY A  99      -3.153  10.412 -11.886  1.00  2.71           C  
ATOM   1481  O   GLY A  99      -4.197  10.783 -11.341  1.00  2.71           O  
ATOM   1482  H   GLY A  99      -0.176  12.188 -11.611  1.00  2.71           H  
ATOM   1483 1HA  GLY A  99      -2.551  12.410 -12.360  1.00  2.71           H  
ATOM   1484 2HA  GLY A  99      -1.642  11.219 -13.206  1.00  2.71           H  
ATOM   1485  N   PRO A 100      -2.934   9.128 -12.197  1.00  3.36           N  
ATOM   1486  CA  PRO A 100      -1.733   8.475 -12.694  1.00  3.36           C  
ATOM   1487  C   PRO A 100      -1.489   8.763 -14.164  1.00  3.36           C  
ATOM   1488  O   PRO A 100      -0.366   8.626 -14.642  1.00  3.36           O  
ATOM   1489  OXT PRO A 100      -2.374   9.302 -14.824  1.00  3.36           O  
ATOM   1490  CB  PRO A 100      -2.065   6.992 -12.495  1.00  3.36           C  
ATOM   1491  CG  PRO A 100      -3.577   6.923 -12.619  1.00  3.36           C  
ATOM   1492  CD  PRO A 100      -4.086   8.240 -12.063  1.00  3.36           C  
ATOM   1493  HA  PRO A 100      -0.874   8.776 -12.086  1.00  3.36           H  
ATOM   1494 1HB  PRO A 100      -1.544   6.380 -13.246  1.00  3.36           H  
ATOM   1495 2HB  PRO A 100      -1.715   6.658 -11.503  1.00  3.36           H  
ATOM   1496 1HG  PRO A 100      -3.860   6.775 -13.671  1.00  3.36           H  
ATOM   1497 2HG  PRO A 100      -3.962   6.055 -12.069  1.00  3.36           H  
ATOM   1498 1HD  PRO A 100      -4.919   8.620 -12.669  1.00  3.36           H  
ATOM   1499 2HD  PRO A 100      -4.371   8.139 -11.019  1.00  3.36           H  
ENDMDL

