REMARK ID 643674 DOMAINID 637259 MODEL 1 line_15-16_sample79
MODEL     1
ATOM      1  N   LEU A   1      -1.468  -0.849   0.156  1.00 24.67           N  
ATOM      2  CA  LEU A   1      -0.042  -0.562   0.236  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.302   0.785  -0.378  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.341   0.928  -1.600  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.745  -1.667  -0.482  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.266  -1.509  -0.513  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.821  -1.495   0.904  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.864  -2.659  -1.327  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.657  -1.750   0.571  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.984  -0.134   0.649  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -1.752  -0.858  -0.814  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.247  -0.545   1.287  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.523  -2.618  -0.001  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.399  -1.719  -1.514  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.513  -0.560  -0.982  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.899  -1.370   0.883  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.378  -0.672   1.449  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.577  -2.431   1.400  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.934  -2.561  -1.375  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.611  -3.607  -0.854  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.458  -2.638  -2.337  1.00 24.67           H  
ATOM     22  N   THR A   2       0.563   1.770   0.478  1.00 24.67           N  
ATOM     23  CA  THR A   2       0.908   3.122   0.028  1.00 24.67           C  
ATOM     24  C   THR A   2       2.275   3.570   0.555  1.00 24.67           C  
ATOM     25  O   THR A   2       2.795   4.616   0.174  1.00 24.67           O  
ATOM     26  CB  THR A   2      -0.177   4.128   0.454  1.00 24.67           C  
ATOM     27  OG1 THR A   2      -0.284   4.145   1.884  1.00 24.67           O  
ATOM     28  CG2 THR A   2      -1.522   3.739  -0.148  1.00 24.67           C  
ATOM     29  H   THR A   2       0.510   1.595   1.472  1.00 24.67           H  
ATOM     30  HA  THR A   2       0.960   3.123  -1.061  1.00 24.67           H  
ATOM     31  HB  THR A   2       0.096   5.124   0.106  1.00 24.67           H  
ATOM     32  HG1 THR A   2       0.483   4.591   2.255  1.00 24.67           H  
ATOM     33 1HG2 THR A   2      -2.279   4.461   0.156  1.00 24.67           H  
ATOM     34 2HG2 THR A   2      -1.442   3.733  -1.236  1.00 24.67           H  
ATOM     35 3HG2 THR A   2      -1.809   2.753   0.199  1.00 24.67           H  
ATOM     36  N   ASN A   3       2.833   2.770   1.454  1.00 24.30           N  
ATOM     37  CA  ASN A   3       4.085   3.047   2.146  1.00 24.30           C  
ATOM     38  C   ASN A   3       5.232   2.137   1.713  1.00 24.30           C  
ATOM     39  O   ASN A   3       6.132   1.827   2.497  1.00 24.30           O  
ATOM     40  CB  ASN A   3       3.860   2.999   3.647  1.00 24.30           C  
ATOM     41  CG  ASN A   3       3.335   1.666   4.114  1.00 24.30           C  
ATOM     42  OD1 ASN A   3       2.680   0.957   3.341  1.00 24.30           O  
ATOM     43  ND2 ASN A   3       3.597   1.320   5.351  1.00 24.30           N  
ATOM     44  H   ASN A   3       2.354   1.917   1.683  1.00 24.30           H  
ATOM     45  HA  ASN A   3       4.389   4.065   1.894  1.00 24.30           H  
ATOM     46 1HB  ASN A   3       4.801   3.204   4.160  1.00 24.30           H  
ATOM     47 2HB  ASN A   3       3.154   3.777   3.935  1.00 24.30           H  
ATOM     48 1HD2 ASN A   3       3.266   0.446   5.708  1.00 24.30           H  
ATOM     49 2HD2 ASN A   3       4.128   1.930   5.939  1.00 24.30           H  
ATOM     50  N   PHE A   4       5.245   1.740   0.446  1.00 22.96           N  
ATOM     51  CA  PHE A   4       6.283   0.835  -0.043  1.00 22.96           C  
ATOM     52  C   PHE A   4       7.559   1.577  -0.401  1.00 22.96           C  
ATOM     53  O   PHE A   4       7.927   1.708  -1.569  1.00 22.96           O  
ATOM     54  CB  PHE A   4       5.772   0.078  -1.262  1.00 22.96           C  
ATOM     55  CG  PHE A   4       6.561  -1.141  -1.646  1.00 22.96           C  
ATOM     56  CD1 PHE A   4       6.630  -2.234  -0.798  1.00 22.96           C  
ATOM     57  CD2 PHE A   4       7.181  -1.221  -2.880  1.00 22.96           C  
ATOM     58  CE1 PHE A   4       7.311  -3.373  -1.169  1.00 22.96           C  
ATOM     59  CE2 PHE A   4       7.857  -2.360  -3.255  1.00 22.96           C  
ATOM     60  CZ  PHE A   4       7.923  -3.437  -2.399  1.00 22.96           C  
ATOM     61  H   PHE A   4       4.511   2.049  -0.175  1.00 22.96           H  
ATOM     62  HA  PHE A   4       6.513   0.116   0.745  1.00 22.96           H  
ATOM     63 1HB  PHE A   4       4.764  -0.217  -1.095  1.00 22.96           H  
ATOM     64 2HB  PHE A   4       5.766   0.752  -2.117  1.00 22.96           H  
ATOM     65  HD1 PHE A   4       6.136  -2.188   0.172  1.00 22.96           H  
ATOM     66  HD2 PHE A   4       7.123  -0.372  -3.560  1.00 22.96           H  
ATOM     67  HE1 PHE A   4       7.358  -4.224  -0.491  1.00 22.96           H  
ATOM     68  HE2 PHE A   4       8.337  -2.412  -4.231  1.00 22.96           H  
ATOM     69  HZ  PHE A   4       8.458  -4.338  -2.697  1.00 22.96           H  
ATOM     70  N   LYS A   5       8.224   2.066   0.632  1.00 20.47           N  
ATOM     71  CA  LYS A   5       9.461   2.811   0.478  1.00 20.47           C  
ATOM     72  C   LYS A   5      10.635   1.856   0.462  1.00 20.47           C  
ATOM     73  O   LYS A   5      10.810   1.057   1.383  1.00 20.47           O  
ATOM     74  CB  LYS A   5       9.634   3.838   1.596  1.00 20.47           C  
ATOM     75  CG  LYS A   5      10.886   4.707   1.445  1.00 20.47           C  
ATOM     76  CD  LYS A   5      10.983   5.762   2.543  1.00 20.47           C  
ATOM     77  CE  LYS A   5      12.248   6.597   2.386  1.00 20.47           C  
ATOM     78  NZ  LYS A   5      12.355   7.651   3.435  1.00 20.47           N  
ATOM     79  H   LYS A   5       7.815   1.914   1.554  1.00 20.47           H  
ATOM     80  HA  LYS A   5       9.440   3.334  -0.478  1.00 20.47           H  
ATOM     81 1HB  LYS A   5       8.765   4.496   1.623  1.00 20.47           H  
ATOM     82 2HB  LYS A   5       9.687   3.325   2.556  1.00 20.47           H  
ATOM     83 1HG  LYS A   5      11.775   4.071   1.481  1.00 20.47           H  
ATOM     84 2HG  LYS A   5      10.863   5.204   0.477  1.00 20.47           H  
ATOM     85 1HD  LYS A   5      10.114   6.419   2.498  1.00 20.47           H  
ATOM     86 2HD  LYS A   5      10.999   5.273   3.517  1.00 20.47           H  
ATOM     87 1HE  LYS A   5      13.117   5.941   2.452  1.00 20.47           H  
ATOM     88 2HE  LYS A   5      12.241   7.074   1.406  1.00 20.47           H  
ATOM     89 1HZ  LYS A   5      13.205   8.180   3.296  1.00 20.47           H  
ATOM     90 2HZ  LYS A   5      11.560   8.271   3.373  1.00 20.47           H  
ATOM     91 3HZ  LYS A   5      12.375   7.221   4.348  1.00 20.47           H  
ATOM     92  N   LEU A   6      11.429   1.929  -0.591  1.00 17.20           N  
ATOM     93  CA  LEU A   6      12.574   1.051  -0.722  1.00 17.20           C  
ATOM     94  C   LEU A   6      13.868   1.805  -0.488  1.00 17.20           C  
ATOM     95  O   LEU A   6      13.978   2.985  -0.822  1.00 17.20           O  
ATOM     96  CB  LEU A   6      12.569   0.414  -2.105  1.00 17.20           C  
ATOM     97  CG  LEU A   6      11.310  -0.387  -2.432  1.00 17.20           C  
ATOM     98  CD1 LEU A   6      11.413  -0.912  -3.846  1.00 17.20           C  
ATOM     99  CD2 LEU A   6      11.157  -1.506  -1.424  1.00 17.20           C  
ATOM    100  H   LEU A   6      11.226   2.600  -1.316  1.00 17.20           H  
ATOM    101  HA  LEU A   6      12.500   0.262   0.024  1.00 17.20           H  
ATOM    102 1HB  LEU A   6      12.651   1.202  -2.844  1.00 17.20           H  
ATOM    103 2HB  LEU A   6      13.436  -0.244  -2.196  1.00 17.20           H  
ATOM    104  HG  LEU A   6      10.430   0.264  -2.378  1.00 17.20           H  
ATOM    105 1HD1 LEU A   6      10.521  -1.473  -4.090  1.00 17.20           H  
ATOM    106 2HD1 LEU A   6      11.513  -0.075  -4.535  1.00 17.20           H  
ATOM    107 3HD1 LEU A   6      12.285  -1.560  -3.931  1.00 17.20           H  
ATOM    108 1HD2 LEU A   6      10.268  -2.072  -1.642  1.00 17.20           H  
ATOM    109 2HD2 LEU A   6      12.025  -2.161  -1.473  1.00 17.20           H  
ATOM    110 3HD2 LEU A   6      11.076  -1.086  -0.421  1.00 17.20           H  
ATOM    111  N   LYS A   7      14.847   1.117   0.079  1.00 13.80           N  
ATOM    112  CA  LYS A   7      16.159   1.700   0.296  1.00 13.80           C  
ATOM    113  C   LYS A   7      17.163   0.999  -0.588  1.00 13.80           C  
ATOM    114  O   LYS A   7      17.039  -0.201  -0.838  1.00 13.80           O  
ATOM    115  CB  LYS A   7      16.565   1.575   1.762  1.00 13.80           C  
ATOM    116  CG  LYS A   7      15.674   2.354   2.726  1.00 13.80           C  
ATOM    117  CD  LYS A   7      16.150   2.202   4.165  1.00 13.80           C  
ATOM    118  CE  LYS A   7      15.252   2.957   5.135  1.00 13.80           C  
ATOM    119  NZ  LYS A   7      15.705   2.801   6.546  1.00 13.80           N  
ATOM    120  H   LYS A   7      14.682   0.158   0.350  1.00 13.80           H  
ATOM    121  HA  LYS A   7      16.139   2.753   0.016  1.00 13.80           H  
ATOM    122 1HB  LYS A   7      16.548   0.526   2.057  1.00 13.80           H  
ATOM    123 2HB  LYS A   7      17.588   1.932   1.884  1.00 13.80           H  
ATOM    124 1HG  LYS A   7      15.685   3.411   2.453  1.00 13.80           H  
ATOM    125 2HG  LYS A   7      14.648   1.991   2.650  1.00 13.80           H  
ATOM    126 1HD  LYS A   7      16.155   1.145   4.436  1.00 13.80           H  
ATOM    127 2HD  LYS A   7      17.166   2.585   4.254  1.00 13.80           H  
ATOM    128 1HE  LYS A   7      15.259   4.015   4.877  1.00 13.80           H  
ATOM    129 2HE  LYS A   7      14.233   2.579   5.047  1.00 13.80           H  
ATOM    130 1HZ  LYS A   7      15.087   3.314   7.158  1.00 13.80           H  
ATOM    131 2HZ  LYS A   7      15.691   1.822   6.798  1.00 13.80           H  
ATOM    132 3HZ  LYS A   7      16.645   3.158   6.640  1.00 13.80           H  
ATOM    133  N   PHE A   8      18.155   1.744  -1.054  1.00 10.81           N  
ATOM    134  CA  PHE A   8      19.174   1.177  -1.917  1.00 10.81           C  
ATOM    135  C   PHE A   8      20.559   1.550  -1.412  1.00 10.81           C  
ATOM    136  O   PHE A   8      20.733   2.603  -0.798  1.00 10.81           O  
ATOM    137  CB  PHE A   8      18.962   1.696  -3.339  1.00 10.81           C  
ATOM    138  CG  PHE A   8      17.579   1.360  -3.864  1.00 10.81           C  
ATOM    139  CD1 PHE A   8      16.516   2.239  -3.650  1.00 10.81           C  
ATOM    140  CD2 PHE A   8      17.326   0.176  -4.532  1.00 10.81           C  
ATOM    141  CE1 PHE A   8      15.250   1.940  -4.094  1.00 10.81           C  
ATOM    142  CE2 PHE A   8      16.050  -0.124  -4.977  1.00 10.81           C  
ATOM    143  CZ  PHE A   8      15.014   0.759  -4.757  1.00 10.81           C  
ATOM    144  H   PHE A   8      18.198   2.723  -0.812  1.00 10.81           H  
ATOM    145  HA  PHE A   8      19.085   0.090  -1.913  1.00 10.81           H  
ATOM    146 1HB  PHE A   8      19.090   2.777  -3.362  1.00 10.81           H  
ATOM    147 2HB  PHE A   8      19.703   1.258  -4.006  1.00 10.81           H  
ATOM    148  HD1 PHE A   8      16.695   3.174  -3.118  1.00 10.81           H  
ATOM    149  HD2 PHE A   8      18.143  -0.525  -4.699  1.00 10.81           H  
ATOM    150  HE1 PHE A   8      14.433   2.640  -3.913  1.00 10.81           H  
ATOM    151  HE2 PHE A   8      15.862  -1.062  -5.498  1.00 10.81           H  
ATOM    152  HZ  PHE A   8      14.012   0.520  -5.105  1.00 10.81           H  
ATOM    153  N   LEU A   9      21.538   0.694  -1.673  1.00  8.51           N  
ATOM    154  CA  LEU A   9      22.914   0.980  -1.287  1.00  8.51           C  
ATOM    155  C   LEU A   9      23.909   0.430  -2.296  1.00  8.51           C  
ATOM    156  O   LEU A   9      23.904  -0.764  -2.598  1.00  8.51           O  
ATOM    157  CB  LEU A   9      23.186   0.394   0.103  1.00  8.51           C  
ATOM    158  CG  LEU A   9      24.599   0.563   0.646  1.00  8.51           C  
ATOM    159  CD1 LEU A   9      24.905   2.030   0.803  1.00  8.51           C  
ATOM    160  CD2 LEU A   9      24.686  -0.150   1.992  1.00  8.51           C  
ATOM    161  H   LEU A   9      21.331  -0.165  -2.161  1.00  8.51           H  
ATOM    162  HA  LEU A   9      23.041   2.060  -1.240  1.00  8.51           H  
ATOM    163 1HB  LEU A   9      22.503   0.861   0.813  1.00  8.51           H  
ATOM    164 2HB  LEU A   9      22.973  -0.674   0.075  1.00  8.51           H  
ATOM    165  HG  LEU A   9      25.326   0.135  -0.053  1.00  8.51           H  
ATOM    166 1HD1 LEU A   9      25.903   2.140   1.185  1.00  8.51           H  
ATOM    167 2HD1 LEU A   9      24.833   2.522  -0.161  1.00  8.51           H  
ATOM    168 3HD1 LEU A   9      24.196   2.480   1.495  1.00  8.51           H  
ATOM    169 1HD2 LEU A   9      25.676  -0.041   2.409  1.00  8.51           H  
ATOM    170 2HD2 LEU A   9      23.960   0.287   2.678  1.00  8.51           H  
ATOM    171 3HD2 LEU A   9      24.465  -1.208   1.853  1.00  8.51           H  
ATOM    172  N   SER A  10      24.750   1.307  -2.833  1.00  6.88           N  
ATOM    173  CA  SER A  10      25.762   0.888  -3.790  1.00  6.88           C  
ATOM    174  C   SER A  10      26.784  -0.042  -3.176  1.00  6.88           C  
ATOM    175  O   SER A  10      27.283   0.201  -2.078  1.00  6.88           O  
ATOM    176  CB  SER A  10      26.496   2.068  -4.381  1.00  6.88           C  
ATOM    177  OG  SER A  10      27.550   1.621  -5.213  1.00  6.88           O  
ATOM    178  H   SER A  10      24.689   2.277  -2.559  1.00  6.88           H  
ATOM    179  HA  SER A  10      25.261   0.352  -4.599  1.00  6.88           H  
ATOM    180 1HB  SER A  10      25.801   2.672  -4.962  1.00  6.88           H  
ATOM    181 2HB  SER A  10      26.893   2.696  -3.583  1.00  6.88           H  
ATOM    182  HG  SER A  10      27.849   2.400  -5.708  1.00  6.88           H  
ATOM    183  N   LYS A  11      27.198  -1.035  -3.954  1.00  5.81           N  
ATOM    184  CA  LYS A  11      28.232  -1.982  -3.556  1.00  5.81           C  
ATOM    185  C   LYS A  11      29.574  -1.289  -3.331  1.00  5.81           C  
ATOM    186  O   LYS A  11      30.439  -1.807  -2.623  1.00  5.81           O  
ATOM    187  CB  LYS A  11      28.393  -3.069  -4.618  1.00  5.81           C  
ATOM    188  CG  LYS A  11      27.206  -4.019  -4.736  1.00  5.81           C  
ATOM    189  CD  LYS A  11      27.436  -5.057  -5.833  1.00  5.81           C  
ATOM    190  CE  LYS A  11      26.253  -6.009  -5.961  1.00  5.81           C  
ATOM    191  NZ  LYS A  11      26.460  -7.002  -7.053  1.00  5.81           N  
ATOM    192  H   LYS A  11      26.751  -1.151  -4.852  1.00  5.81           H  
ATOM    193  HA  LYS A  11      27.932  -2.446  -2.615  1.00  5.81           H  
ATOM    194 1HB  LYS A  11      28.549  -2.601  -5.591  1.00  5.81           H  
ATOM    195 2HB  LYS A  11      29.280  -3.663  -4.397  1.00  5.81           H  
ATOM    196 1HG  LYS A  11      27.054  -4.530  -3.787  1.00  5.81           H  
ATOM    197 2HG  LYS A  11      26.308  -3.447  -4.967  1.00  5.81           H  
ATOM    198 1HD  LYS A  11      27.587  -4.549  -6.786  1.00  5.81           H  
ATOM    199 2HD  LYS A  11      28.332  -5.634  -5.605  1.00  5.81           H  
ATOM    200 1HE  LYS A  11      26.119  -6.541  -5.020  1.00  5.81           H  
ATOM    201 2HE  LYS A  11      25.352  -5.434  -6.173  1.00  5.81           H  
ATOM    202 1HZ  LYS A  11      25.658  -7.615  -7.110  1.00  5.81           H  
ATOM    203 2HZ  LYS A  11      26.574  -6.517  -7.932  1.00  5.81           H  
ATOM    204 3HZ  LYS A  11      27.287  -7.549  -6.860  1.00  5.81           H  
ATOM    205  N   ASP A  12      29.748  -0.094  -3.918  1.00  5.12           N  
ATOM    206  CA  ASP A  12      30.994   0.649  -3.774  1.00  5.12           C  
ATOM    207  C   ASP A  12      31.297   0.986  -2.320  1.00  5.12           C  
ATOM    208  O   ASP A  12      32.454   1.177  -1.963  1.00  5.12           O  
ATOM    209  CB  ASP A  12      31.000   1.945  -4.596  1.00  5.12           C  
ATOM    210  CG  ASP A  12      31.185   1.761  -6.134  1.00  5.12           C  
ATOM    211  OD1 ASP A  12      31.543   0.679  -6.582  1.00  5.12           O  
ATOM    212  OD2 ASP A  12      30.981   2.716  -6.838  1.00  5.12           O  
ATOM    213  H   ASP A  12      28.987   0.323  -4.454  1.00  5.12           H  
ATOM    214  HA  ASP A  12      31.801   0.018  -4.141  1.00  5.12           H  
ATOM    215 1HB  ASP A  12      30.062   2.474  -4.422  1.00  5.12           H  
ATOM    216 2HB  ASP A  12      31.800   2.591  -4.232  1.00  5.12           H  
ATOM    217  N   ILE A  13      30.277   1.030  -1.457  1.00  4.62           N  
ATOM    218  CA  ILE A  13      30.513   1.342  -0.051  1.00  4.62           C  
ATOM    219  C   ILE A  13      31.438   0.316   0.601  1.00  4.62           C  
ATOM    220  O   ILE A  13      32.070   0.602   1.615  1.00  4.62           O  
ATOM    221  CB  ILE A  13      29.200   1.399   0.750  1.00  4.62           C  
ATOM    222  CG1 ILE A  13      29.469   2.092   2.103  1.00  4.62           C  
ATOM    223  CG2 ILE A  13      28.646  -0.008   0.980  1.00  4.62           C  
ATOM    224  CD1 ILE A  13      28.222   2.480   2.863  1.00  4.62           C  
ATOM    225  H   ILE A  13      29.325   0.831  -1.767  1.00  4.62           H  
ATOM    226  HA  ILE A  13      30.991   2.316   0.012  1.00  4.62           H  
ATOM    227  HB  ILE A  13      28.467   1.987   0.199  1.00  4.62           H  
ATOM    228 1HG1 ILE A  13      30.052   1.415   2.727  1.00  4.62           H  
ATOM    229 2HG1 ILE A  13      30.063   2.995   1.926  1.00  4.62           H  
ATOM    230 1HG2 ILE A  13      27.730   0.063   1.531  1.00  4.62           H  
ATOM    231 2HG2 ILE A  13      28.456  -0.487   0.022  1.00  4.62           H  
ATOM    232 3HG2 ILE A  13      29.354  -0.602   1.548  1.00  4.62           H  
ATOM    233 1HD1 ILE A  13      28.503   2.956   3.802  1.00  4.62           H  
ATOM    234 2HD1 ILE A  13      27.641   3.181   2.267  1.00  4.62           H  
ATOM    235 3HD1 ILE A  13      27.627   1.592   3.069  1.00  4.62           H  
ATOM    236  N   LYS A  14      31.506  -0.894   0.043  1.00  4.16           N  
ATOM    237  CA  LYS A  14      32.340  -1.931   0.606  1.00  4.16           C  
ATOM    238  C   LYS A  14      33.810  -1.662   0.325  1.00  4.16           C  
ATOM    239  O   LYS A  14      34.688  -2.130   1.039  1.00  4.16           O  
ATOM    240  CB  LYS A  14      31.924  -3.282   0.045  1.00  4.16           C  
ATOM    241  CG  LYS A  14      30.534  -3.719   0.495  1.00  4.16           C  
ATOM    242  CD  LYS A  14      30.150  -5.064  -0.095  1.00  4.16           C  
ATOM    243  CE  LYS A  14      28.765  -5.494   0.368  1.00  4.16           C  
ATOM    244  NZ  LYS A  14      28.371  -6.812  -0.207  1.00  4.16           N  
ATOM    245  H   LYS A  14      30.988  -1.095  -0.814  1.00  4.16           H  
ATOM    246  HA  LYS A  14      32.198  -1.939   1.681  1.00  4.16           H  
ATOM    247 1HB  LYS A  14      31.931  -3.240  -1.045  1.00  4.16           H  
ATOM    248 2HB  LYS A  14      32.640  -4.043   0.352  1.00  4.16           H  
ATOM    249 1HG  LYS A  14      30.500  -3.774   1.583  1.00  4.16           H  
ATOM    250 2HG  LYS A  14      29.810  -2.972   0.160  1.00  4.16           H  
ATOM    251 1HD  LYS A  14      30.152  -4.989  -1.185  1.00  4.16           H  
ATOM    252 2HD  LYS A  14      30.877  -5.817   0.203  1.00  4.16           H  
ATOM    253 1HE  LYS A  14      28.759  -5.566   1.454  1.00  4.16           H  
ATOM    254 2HE  LYS A  14      28.038  -4.742   0.058  1.00  4.16           H  
ATOM    255 1HZ  LYS A  14      27.449  -7.060   0.123  1.00  4.16           H  
ATOM    256 2HZ  LYS A  14      28.363  -6.753  -1.215  1.00  4.16           H  
ATOM    257 3HZ  LYS A  14      29.033  -7.518   0.084  1.00  4.16           H  
ATOM    258  N   LYS A  15      34.103  -0.872  -0.704  1.00  3.68           N  
ATOM    259  CA  LYS A  15      35.481  -0.600  -1.099  1.00  3.68           C  
ATOM    260  C   LYS A  15      36.163   0.272  -0.054  1.00  3.68           C  
ATOM    261  O   LYS A  15      37.386   0.269   0.089  1.00  3.68           O  
ATOM    262  CB  LYS A  15      35.478   0.068  -2.472  1.00  3.68           C  
ATOM    263  CG  LYS A  15      35.017  -0.875  -3.585  1.00  3.68           C  
ATOM    264  CD  LYS A  15      34.859  -0.171  -4.929  1.00  3.68           C  
ATOM    265  CE  LYS A  15      34.422  -1.171  -6.011  1.00  3.68           C  
ATOM    266  NZ  LYS A  15      34.018  -0.501  -7.280  1.00  3.68           N  
ATOM    267  H   LYS A  15      33.359  -0.425  -1.235  1.00  3.68           H  
ATOM    268  HA  LYS A  15      36.022  -1.544  -1.162  1.00  3.68           H  
ATOM    269 1HB  LYS A  15      34.832   0.940  -2.459  1.00  3.68           H  
ATOM    270 2HB  LYS A  15      36.483   0.411  -2.712  1.00  3.68           H  
ATOM    271 1HG  LYS A  15      35.730  -1.691  -3.688  1.00  3.68           H  
ATOM    272 2HG  LYS A  15      34.048  -1.295  -3.303  1.00  3.68           H  
ATOM    273 1HD  LYS A  15      34.101   0.613  -4.846  1.00  3.68           H  
ATOM    274 2HD  LYS A  15      35.802   0.287  -5.220  1.00  3.68           H  
ATOM    275 1HE  LYS A  15      35.261  -1.831  -6.219  1.00  3.68           H  
ATOM    276 2HE  LYS A  15      33.584  -1.764  -5.644  1.00  3.68           H  
ATOM    277 1HZ  LYS A  15      33.751  -1.193  -7.956  1.00  3.68           H  
ATOM    278 2HZ  LYS A  15      33.193   0.101  -7.086  1.00  3.68           H  
ATOM    279 3HZ  LYS A  15      34.769   0.054  -7.645  1.00  3.68           H  
ATOM    280  N   GLU A  16      35.346   0.987   0.714  1.00  3.21           N  
ATOM    281  CA  GLU A  16      35.803   1.888   1.758  1.00  3.21           C  
ATOM    282  C   GLU A  16      36.033   1.142   3.071  1.00  3.21           C  
ATOM    283  O   GLU A  16      36.464   1.730   4.065  1.00  3.21           O  
ATOM    284  CB  GLU A  16      34.770   2.998   1.969  1.00  3.21           C  
ATOM    285  CG  GLU A  16      34.579   3.921   0.760  1.00  3.21           C  
ATOM    286  CD  GLU A  16      33.527   4.994   0.976  1.00  3.21           C  
ATOM    287  OE1 GLU A  16      32.933   5.023   2.027  1.00  3.21           O  
ATOM    288  OE2 GLU A  16      33.329   5.791   0.087  1.00  3.21           O  
ATOM    289  H   GLU A  16      34.348   0.913   0.548  1.00  3.21           H  
ATOM    290  HA  GLU A  16      36.747   2.333   1.445  1.00  3.21           H  
ATOM    291 1HB  GLU A  16      33.802   2.549   2.203  1.00  3.21           H  
ATOM    292 2HB  GLU A  16      35.061   3.610   2.821  1.00  3.21           H  
ATOM    293 1HG  GLU A  16      35.530   4.397   0.525  1.00  3.21           H  
ATOM    294 2HG  GLU A  16      34.289   3.306  -0.095  1.00  3.21           H  
ATOM    295  N   LEU A  17      35.717  -0.153   3.080  1.00  2.77           N  
ATOM    296  CA  LEU A  17      35.839  -0.991   4.254  1.00  2.77           C  
ATOM    297  C   LEU A  17      37.001  -1.973   4.099  1.00  2.77           C  
ATOM    298  O   LEU A  17      37.061  -3.000   4.784  1.00  2.77           O  
ATOM    299  CB  LEU A  17      34.522  -1.734   4.468  1.00  2.77           C  
ATOM    300  CG  LEU A  17      33.307  -0.835   4.673  1.00  2.77           C  
ATOM    301  CD1 LEU A  17      32.060  -1.690   4.797  1.00  2.77           C  
ATOM    302  CD2 LEU A  17      33.521   0.020   5.904  1.00  2.77           C  
ATOM    303  H   LEU A  17      35.375  -0.606   2.234  1.00  2.77           H  
ATOM    304  HA  LEU A  17      36.033  -0.358   5.118  1.00  2.77           H  
ATOM    305 1HB  LEU A  17      34.334  -2.373   3.606  1.00  2.77           H  
ATOM    306 2HB  LEU A  17      34.614  -2.345   5.344  1.00  2.77           H  
ATOM    307  HG  LEU A  17      33.183  -0.189   3.801  1.00  2.77           H  
ATOM    308 1HD1 LEU A  17      31.192  -1.044   4.926  1.00  2.77           H  
ATOM    309 2HD1 LEU A  17      31.932  -2.287   3.903  1.00  2.77           H  
ATOM    310 3HD1 LEU A  17      32.157  -2.348   5.658  1.00  2.77           H  
ATOM    311 1HD2 LEU A  17      32.659   0.671   6.046  1.00  2.77           H  
ATOM    312 2HD2 LEU A  17      33.643  -0.621   6.778  1.00  2.77           H  
ATOM    313 3HD2 LEU A  17      34.418   0.629   5.772  1.00  2.77           H  
ATOM    314  N   LEU A  18      37.888  -1.696   3.143  1.00  2.38           N  
ATOM    315  CA  LEU A  18      39.009  -2.588   2.869  1.00  2.38           C  
ATOM    316  C   LEU A  18      40.415  -1.964   2.980  1.00  2.38           C  
ATOM    317  O   LEU A  18      41.272  -2.298   2.178  1.00  2.38           O  
ATOM    318  CB  LEU A  18      38.867  -3.190   1.461  1.00  2.38           C  
ATOM    319  CG  LEU A  18      37.604  -4.043   1.182  1.00  2.38           C  
ATOM    320  CD1 LEU A  18      37.625  -4.469  -0.291  1.00  2.38           C  
ATOM    321  CD2 LEU A  18      37.523  -5.244   2.120  1.00  2.38           C  
ATOM    322  H   LEU A  18      37.784  -0.847   2.599  1.00  2.38           H  
ATOM    323  HA  LEU A  18      38.964  -3.405   3.586  1.00  2.38           H  
ATOM    324 1HB  LEU A  18      38.863  -2.369   0.743  1.00  2.38           H  
ATOM    325 2HB  LEU A  18      39.728  -3.804   1.263  1.00  2.38           H  
ATOM    326  HG  LEU A  18      36.729  -3.428   1.336  1.00  2.38           H  
ATOM    327 1HD1 LEU A  18      36.726  -5.039  -0.516  1.00  2.38           H  
ATOM    328 2HD1 LEU A  18      37.661  -3.583  -0.925  1.00  2.38           H  
ATOM    329 3HD1 LEU A  18      38.504  -5.084  -0.471  1.00  2.38           H  
ATOM    330 1HD2 LEU A  18      36.617  -5.807   1.905  1.00  2.38           H  
ATOM    331 2HD2 LEU A  18      38.365  -5.879   1.982  1.00  2.38           H  
ATOM    332 3HD2 LEU A  18      37.498  -4.906   3.151  1.00  2.38           H  
ATOM    333  N   THR A  19      40.673  -1.035   3.902  1.00  2.06           N  
ATOM    334  CA  THR A  19      42.045  -0.487   3.980  1.00  2.06           C  
ATOM    335  C   THR A  19      42.897  -1.179   5.039  1.00  2.06           C  
ATOM    336  O   THR A  19      42.527  -1.206   6.212  1.00  2.06           O  
ATOM    337  CB  THR A  19      42.050   1.022   4.259  1.00  2.06           C  
ATOM    338  OG1 THR A  19      41.389   1.710   3.188  1.00  2.06           O  
ATOM    339  CG2 THR A  19      43.489   1.528   4.377  1.00  2.06           C  
ATOM    340  H   THR A  19      39.958  -0.741   4.549  1.00  2.06           H  
ATOM    341  HA  THR A  19      42.535  -0.644   3.018  1.00  2.06           H  
ATOM    342  HB  THR A  19      41.520   1.222   5.188  1.00  2.06           H  
ATOM    343  HG1 THR A  19      41.851   1.524   2.362  1.00  2.06           H  
ATOM    344 1HG2 THR A  19      43.485   2.598   4.571  1.00  2.06           H  
ATOM    345 2HG2 THR A  19      43.995   1.017   5.197  1.00  2.06           H  
ATOM    346 3HG2 THR A  19      44.023   1.330   3.445  1.00  2.06           H  
ATOM    347  N   CYS A  20      44.054  -1.700   4.624  1.00  1.81           N  
ATOM    348  CA  CYS A  20      44.957  -2.434   5.510  1.00  1.81           C  
ATOM    349  C   CYS A  20      45.498  -1.578   6.659  1.00  1.81           C  
ATOM    350  O   CYS A  20      46.121  -0.546   6.410  1.00  1.81           O  
ATOM    351  CB  CYS A  20      46.131  -2.988   4.717  1.00  1.81           C  
ATOM    352  SG  CYS A  20      47.376  -3.804   5.730  1.00  1.81           S  
ATOM    353  H   CYS A  20      44.287  -1.621   3.642  1.00  1.81           H  
ATOM    354  HA  CYS A  20      44.402  -3.282   5.896  1.00  1.81           H  
ATOM    355 1HB  CYS A  20      45.765  -3.711   3.985  1.00  1.81           H  
ATOM    356 2HB  CYS A  20      46.605  -2.197   4.172  1.00  1.81           H  
ATOM    357  N   PRO A  21      45.282  -1.981   7.940  1.00  1.62           N  
ATOM    358  CA  PRO A  21      45.746  -1.329   9.160  1.00  1.62           C  
ATOM    359  C   PRO A  21      47.100  -1.813   9.690  1.00  1.62           C  
ATOM    360  O   PRO A  21      47.542  -1.366  10.749  1.00  1.62           O  
ATOM    361  CB  PRO A  21      44.653  -1.730  10.147  1.00  1.62           C  
ATOM    362  CG  PRO A  21      44.306  -3.147   9.734  1.00  1.62           C  
ATOM    363  CD  PRO A  21      44.418  -3.158   8.220  1.00  1.62           C  
ATOM    364  HA  PRO A  21      45.760  -0.240   9.000  1.00  1.62           H  
ATOM    365 1HB  PRO A  21      45.036  -1.666  11.174  1.00  1.62           H  
ATOM    366 2HB  PRO A  21      43.801  -1.037  10.072  1.00  1.62           H  
ATOM    367 1HG  PRO A  21      44.999  -3.863  10.206  1.00  1.62           H  
ATOM    368 2HG  PRO A  21      43.295  -3.406  10.079  1.00  1.62           H  
ATOM    369 1HD  PRO A  21      44.895  -4.099   7.897  1.00  1.62           H  
ATOM    370 2HD  PRO A  21      43.422  -3.017   7.800  1.00  1.62           H  
ATOM    371  N   THR A  22      47.709  -2.784   9.023  1.00  1.50           N  
ATOM    372  CA  THR A  22      48.876  -3.465   9.572  1.00  1.50           C  
ATOM    373  C   THR A  22      50.178  -2.721   9.271  1.00  1.50           C  
ATOM    374  O   THR A  22      50.480  -2.484   8.106  1.00  1.50           O  
ATOM    375  CB  THR A  22      48.960  -4.879   8.989  1.00  1.50           C  
ATOM    376  OG1 THR A  22      47.779  -5.605   9.342  1.00  1.50           O  
ATOM    377  CG2 THR A  22      50.183  -5.621   9.478  1.00  1.50           C  
ATOM    378  H   THR A  22      47.347  -3.081   8.128  1.00  1.50           H  
ATOM    379  HA  THR A  22      48.723  -3.570  10.636  1.00  1.50           H  
ATOM    380  HB  THR A  22      49.019  -4.810   7.920  1.00  1.50           H  
ATOM    381  HG1 THR A  22      47.794  -6.455   8.895  1.00  1.50           H  
ATOM    382 1HG2 THR A  22      50.213  -6.618   9.040  1.00  1.50           H  
ATOM    383 2HG2 THR A  22      51.077  -5.079   9.192  1.00  1.50           H  
ATOM    384 3HG2 THR A  22      50.137  -5.702  10.548  1.00  1.50           H  
ATOM    385  N   PRO A  23      50.987  -2.336  10.270  1.00  1.42           N  
ATOM    386  CA  PRO A  23      52.229  -1.642  10.039  1.00  1.42           C  
ATOM    387  C   PRO A  23      53.066  -2.465   9.079  1.00  1.42           C  
ATOM    388  O   PRO A  23      53.163  -3.681   9.223  1.00  1.42           O  
ATOM    389  CB  PRO A  23      52.840  -1.592  11.445  1.00  1.42           C  
ATOM    390  CG  PRO A  23      51.646  -1.606  12.374  1.00  1.42           C  
ATOM    391  CD  PRO A  23      50.646  -2.531  11.699  1.00  1.42           C  
ATOM    392  HA  PRO A  23      52.027  -0.639   9.640  1.00  1.42           H  
ATOM    393 1HB  PRO A  23      53.488  -2.458  11.602  1.00  1.42           H  
ATOM    394 2HB  PRO A  23      53.471  -0.698  11.555  1.00  1.42           H  
ATOM    395 1HG  PRO A  23      51.950  -1.966  13.371  1.00  1.42           H  
ATOM    396 2HG  PRO A  23      51.256  -0.588  12.508  1.00  1.42           H  
ATOM    397 1HD  PRO A  23      50.799  -3.576  12.005  1.00  1.42           H  
ATOM    398 2HD  PRO A  23      49.641  -2.153  11.935  1.00  1.42           H  
ATOM    399  N   GLY A  24      53.671  -1.809   8.107  1.00  1.40           N  
ATOM    400  CA  GLY A  24      54.511  -2.490   7.131  1.00  1.40           C  
ATOM    401  C   GLY A  24      53.765  -2.958   5.876  1.00  1.40           C  
ATOM    402  O   GLY A  24      54.405  -3.327   4.888  1.00  1.40           O  
ATOM    403  H   GLY A  24      53.547  -0.809   8.029  1.00  1.40           H  
ATOM    404 1HA  GLY A  24      55.320  -1.823   6.837  1.00  1.40           H  
ATOM    405 2HA  GLY A  24      54.980  -3.346   7.605  1.00  1.40           H  
ATOM    406  N   CYS A  25      52.428  -2.950   5.885  1.00  1.42           N  
ATOM    407  CA  CYS A  25      51.727  -3.379   4.678  1.00  1.42           C  
ATOM    408  C   CYS A  25      51.692  -2.220   3.710  1.00  1.42           C  
ATOM    409  O   CYS A  25      51.932  -1.076   4.097  1.00  1.42           O  
ATOM    410  CB  CYS A  25      50.311  -3.912   4.956  1.00  1.42           C  
ATOM    411  SG  CYS A  25      49.065  -2.698   5.448  1.00  1.42           S  
ATOM    412  H   CYS A  25      51.900  -2.667   6.713  1.00  1.42           H  
ATOM    413  HA  CYS A  25      52.292  -4.181   4.212  1.00  1.42           H  
ATOM    414 1HB  CYS A  25      49.942  -4.436   4.075  1.00  1.42           H  
ATOM    415 2HB  CYS A  25      50.371  -4.638   5.763  1.00  1.42           H  
ATOM    416  N   ASP A  26      51.376  -2.494   2.449  1.00  1.46           N  
ATOM    417  CA  ASP A  26      51.330  -1.434   1.444  1.00  1.46           C  
ATOM    418  C   ASP A  26      50.036  -0.621   1.417  1.00  1.46           C  
ATOM    419  O   ASP A  26      49.871   0.273   0.590  1.00  1.46           O  
ATOM    420  CB  ASP A  26      51.546  -2.070   0.071  1.00  1.46           C  
ATOM    421  CG  ASP A  26      50.426  -3.071  -0.305  1.00  1.46           C  
ATOM    422  OD1 ASP A  26      49.474  -3.202   0.464  1.00  1.46           O  
ATOM    423  OD2 ASP A  26      50.525  -3.692  -1.330  1.00  1.46           O  
ATOM    424  H   ASP A  26      51.190  -3.448   2.177  1.00  1.46           H  
ATOM    425  HA  ASP A  26      52.154  -0.747   1.646  1.00  1.46           H  
ATOM    426 1HB  ASP A  26      51.585  -1.289  -0.689  1.00  1.46           H  
ATOM    427 2HB  ASP A  26      52.506  -2.590   0.055  1.00  1.46           H  
ATOM    428  N   GLY A  27      49.105  -0.955   2.298  1.00  1.53           N  
ATOM    429  CA  GLY A  27      47.836  -0.252   2.405  1.00  1.53           C  
ATOM    430  C   GLY A  27      46.806  -0.680   1.346  1.00  1.53           C  
ATOM    431  O   GLY A  27      45.674  -0.191   1.367  1.00  1.53           O  
ATOM    432  H   GLY A  27      49.304  -1.715   2.933  1.00  1.53           H  
ATOM    433 1HA  GLY A  27      47.432  -0.377   3.406  1.00  1.53           H  
ATOM    434 2HA  GLY A  27      48.026   0.814   2.299  1.00  1.53           H  
ATOM    435  N   SER A  28      47.204  -1.569   0.412  1.00  1.62           N  
ATOM    436  CA  SER A  28      46.339  -1.966  -0.702  1.00  1.62           C  
ATOM    437  C   SER A  28      46.286  -3.449  -1.098  1.00  1.62           C  
ATOM    438  O   SER A  28      45.451  -3.805  -1.928  1.00  1.62           O  
ATOM    439  CB  SER A  28      46.757  -1.212  -1.951  1.00  1.62           C  
ATOM    440  OG  SER A  28      46.607   0.177  -1.802  1.00  1.62           O  
ATOM    441  H   SER A  28      48.138  -1.977   0.468  1.00  1.62           H  
ATOM    442  HA  SER A  28      45.322  -1.671  -0.442  1.00  1.62           H  
ATOM    443 1HB  SER A  28      47.803  -1.444  -2.171  1.00  1.62           H  
ATOM    444 2HB  SER A  28      46.163  -1.557  -2.793  1.00  1.62           H  
ATOM    445  HG  SER A  28      47.258   0.447  -1.146  1.00  1.62           H  
ATOM    446  N   GLY A  29      47.173  -4.307  -0.590  1.00  1.76           N  
ATOM    447  CA  GLY A  29      47.162  -5.708  -1.035  1.00  1.76           C  
ATOM    448  C   GLY A  29      46.321  -6.671  -0.178  1.00  1.76           C  
ATOM    449  O   GLY A  29      45.625  -6.263   0.762  1.00  1.76           O  
ATOM    450  H   GLY A  29      47.899  -3.979   0.046  1.00  1.76           H  
ATOM    451 1HA  GLY A  29      46.800  -5.748  -2.063  1.00  1.76           H  
ATOM    452 2HA  GLY A  29      48.191  -6.065  -1.063  1.00  1.76           H  
ATOM    453  N   HIS A  30      46.408  -7.974  -0.518  1.00  1.94           N  
ATOM    454  CA  HIS A  30      45.698  -9.073   0.168  1.00  1.94           C  
ATOM    455  C   HIS A  30      46.348 -10.397  -0.237  1.00  1.94           C  
ATOM    456  O   HIS A  30      46.832 -10.528  -1.361  1.00  1.94           O  
ATOM    457  CB  HIS A  30      44.216  -9.207  -0.236  1.00  1.94           C  
ATOM    458  CG  HIS A  30      43.326  -9.954   0.797  1.00  1.94           C  
ATOM    459  ND1 HIS A  30      43.395 -11.315   1.024  1.00  1.94           N  
ATOM    460  CD2 HIS A  30      42.335  -9.510   1.569  1.00  1.94           C  
ATOM    461  CE1 HIS A  30      42.485 -11.658   1.915  1.00  1.94           C  
ATOM    462  NE2 HIS A  30      41.827 -10.581   2.263  1.00  1.94           N  
ATOM    463  H   HIS A  30      46.994  -8.212  -1.306  1.00  1.94           H  
ATOM    464  HA  HIS A  30      45.767  -8.965   1.250  1.00  1.94           H  
ATOM    465 1HB  HIS A  30      43.790  -8.241  -0.428  1.00  1.94           H  
ATOM    466 2HB  HIS A  30      44.153  -9.764  -1.174  1.00  1.94           H  
ATOM    467  HD2 HIS A  30      42.000  -8.513   1.620  1.00  1.94           H  
ATOM    468  HE1 HIS A  30      42.309 -12.666   2.292  1.00  1.94           H  
ATOM    469  HE2 HIS A  30      41.064 -10.538   2.927  1.00  1.94           H  
ATOM    470  N   ILE A  31      46.318 -11.384   0.647  1.00  2.18           N  
ATOM    471  CA  ILE A  31      46.750 -12.743   0.313  1.00  2.18           C  
ATOM    472  C   ILE A  31      45.869 -13.446  -0.743  1.00  2.18           C  
ATOM    473  O   ILE A  31      46.384 -14.179  -1.594  1.00  2.18           O  
ATOM    474  CB  ILE A  31      46.821 -13.620   1.571  1.00  2.18           C  
ATOM    475  CG1 ILE A  31      47.958 -13.144   2.452  1.00  2.18           C  
ATOM    476  CG2 ILE A  31      47.000 -15.086   1.195  1.00  2.18           C  
ATOM    477  CD1 ILE A  31      47.962 -13.753   3.825  1.00  2.18           C  
ATOM    478  H   ILE A  31      45.952 -11.206   1.584  1.00  2.18           H  
ATOM    479  HA  ILE A  31      47.756 -12.675  -0.092  1.00  2.18           H  
ATOM    480  HB  ILE A  31      45.897 -13.500   2.139  1.00  2.18           H  
ATOM    481 1HG1 ILE A  31      48.898 -13.388   1.965  1.00  2.18           H  
ATOM    482 2HG1 ILE A  31      47.891 -12.065   2.549  1.00  2.18           H  
ATOM    483 1HG2 ILE A  31      47.038 -15.690   2.100  1.00  2.18           H  
ATOM    484 2HG2 ILE A  31      46.159 -15.409   0.582  1.00  2.18           H  
ATOM    485 3HG2 ILE A  31      47.926 -15.210   0.636  1.00  2.18           H  
ATOM    486 1HD1 ILE A  31      48.807 -13.373   4.388  1.00  2.18           H  
ATOM    487 2HD1 ILE A  31      47.042 -13.500   4.341  1.00  2.18           H  
ATOM    488 3HD1 ILE A  31      48.045 -14.832   3.743  1.00  2.18           H  
ATOM    489  N   THR A  32      44.547 -13.285  -0.636  1.00  2.46           N  
ATOM    490  CA  THR A  32      43.584 -13.952  -1.512  1.00  2.46           C  
ATOM    491  C   THR A  32      42.764 -12.975  -2.376  1.00  2.46           C  
ATOM    492  O   THR A  32      42.128 -12.041  -1.876  1.00  2.46           O  
ATOM    493  CB  THR A  32      42.635 -14.839  -0.671  1.00  2.46           C  
ATOM    494  OG1 THR A  32      43.404 -15.832   0.021  1.00  2.46           O  
ATOM    495  CG2 THR A  32      41.607 -15.541  -1.548  1.00  2.46           C  
ATOM    496  H   THR A  32      44.199 -12.643   0.066  1.00  2.46           H  
ATOM    497  HA  THR A  32      44.138 -14.603  -2.187  1.00  2.46           H  
ATOM    498  HB  THR A  32      42.119 -14.218   0.058  1.00  2.46           H  
ATOM    499  HG1 THR A  32      43.914 -16.344  -0.615  1.00  2.46           H  
ATOM    500 1HG2 THR A  32      40.962 -16.157  -0.925  1.00  2.46           H  
ATOM    501 2HG2 THR A  32      41.011 -14.822  -2.063  1.00  2.46           H  
ATOM    502 3HG2 THR A  32      42.118 -16.172  -2.273  1.00  2.46           H  
ATOM    503  N   GLY A  33      42.681 -13.295  -3.674  1.00  2.74           N  
ATOM    504  CA  GLY A  33      42.004 -12.509  -4.723  1.00  2.74           C  
ATOM    505  C   GLY A  33      40.519 -12.166  -4.506  1.00  2.74           C  
ATOM    506  O   GLY A  33      39.927 -11.451  -5.311  1.00  2.74           O  
ATOM    507  H   GLY A  33      43.190 -14.116  -3.972  1.00  2.74           H  
ATOM    508 1HA  GLY A  33      42.556 -11.578  -4.857  1.00  2.74           H  
ATOM    509 2HA  GLY A  33      42.099 -13.046  -5.667  1.00  2.74           H  
ATOM    510  N   ASN A  34      39.912 -12.694  -3.452  1.00  2.94           N  
ATOM    511  CA  ASN A  34      38.518 -12.422  -3.115  1.00  2.94           C  
ATOM    512  C   ASN A  34      38.276 -10.935  -2.847  1.00  2.94           C  
ATOM    513  O   ASN A  34      37.179 -10.425  -3.087  1.00  2.94           O  
ATOM    514  CB  ASN A  34      38.120 -13.222  -1.892  1.00  2.94           C  
ATOM    515  CG  ASN A  34      37.958 -14.682  -2.171  1.00  2.94           C  
ATOM    516  OD1 ASN A  34      37.784 -15.104  -3.320  1.00  2.94           O  
ATOM    517  ND2 ASN A  34      38.011 -15.475  -1.132  1.00  2.94           N  
ATOM    518  H   ASN A  34      40.460 -13.266  -2.832  1.00  2.94           H  
ATOM    519  HA  ASN A  34      37.893 -12.711  -3.960  1.00  2.94           H  
ATOM    520 1HB  ASN A  34      38.885 -13.096  -1.122  1.00  2.94           H  
ATOM    521 2HB  ASN A  34      37.185 -12.831  -1.492  1.00  2.94           H  
ATOM    522 1HD2 ASN A  34      37.908 -16.463  -1.252  1.00  2.94           H  
ATOM    523 2HD2 ASN A  34      38.153 -15.095  -0.219  1.00  2.94           H  
ATOM    524  N   TYR A  35      39.295 -10.255  -2.317  1.00  2.99           N  
ATOM    525  CA  TYR A  35      39.181  -8.833  -1.996  1.00  2.99           C  
ATOM    526  C   TYR A  35      40.381  -8.076  -2.511  1.00  2.99           C  
ATOM    527  O   TYR A  35      41.487  -8.605  -2.538  1.00  2.99           O  
ATOM    528  CB  TYR A  35      39.080  -8.596  -0.490  1.00  2.99           C  
ATOM    529  CG  TYR A  35      37.914  -9.245   0.166  1.00  2.99           C  
ATOM    530  CD1 TYR A  35      38.017 -10.546   0.624  1.00  2.99           C  
ATOM    531  CD2 TYR A  35      36.734  -8.544   0.307  1.00  2.99           C  
ATOM    532  CE1 TYR A  35      36.933 -11.150   1.221  1.00  2.99           C  
ATOM    533  CE2 TYR A  35      35.649  -9.138   0.906  1.00  2.99           C  
ATOM    534  CZ  TYR A  35      35.742 -10.439   1.362  1.00  2.99           C  
ATOM    535  OH  TYR A  35      34.654 -11.038   1.959  1.00  2.99           O  
ATOM    536  H   TYR A  35      40.179 -10.748  -2.161  1.00  2.99           H  
ATOM    537  HA  TYR A  35      38.296  -8.428  -2.485  1.00  2.99           H  
ATOM    538 1HB  TYR A  35      39.985  -8.949  -0.008  1.00  2.99           H  
ATOM    539 2HB  TYR A  35      39.011  -7.529  -0.308  1.00  2.99           H  
ATOM    540  HD1 TYR A  35      38.955 -11.091   0.507  1.00  2.99           H  
ATOM    541  HD2 TYR A  35      36.665  -7.520  -0.056  1.00  2.99           H  
ATOM    542  HE1 TYR A  35      37.008 -12.175   1.581  1.00  2.99           H  
ATOM    543  HE2 TYR A  35      34.717  -8.585   1.015  1.00  2.99           H  
ATOM    544  HH  TYR A  35      33.918 -10.422   1.971  1.00  2.99           H  
ATOM    545  N   ALA A  36      40.203  -6.810  -2.876  1.00  2.87           N  
ATOM    546  CA  ALA A  36      41.384  -6.037  -3.237  1.00  2.87           C  
ATOM    547  C   ALA A  36      42.322  -5.941  -2.039  1.00  2.87           C  
ATOM    548  O   ALA A  36      43.533  -6.095  -2.164  1.00  2.87           O  
ATOM    549  CB  ALA A  36      40.990  -4.645  -3.694  1.00  2.87           C  
ATOM    550  H   ALA A  36      39.282  -6.394  -2.884  1.00  2.87           H  
ATOM    551  HA  ALA A  36      41.907  -6.554  -4.042  1.00  2.87           H  
ATOM    552 1HB  ALA A  36      41.889  -4.089  -3.964  1.00  2.87           H  
ATOM    553 2HB  ALA A  36      40.332  -4.716  -4.559  1.00  2.87           H  
ATOM    554 3HB  ALA A  36      40.475  -4.129  -2.885  1.00  2.87           H  
ATOM    555  N   SER A  37      41.724  -5.721  -0.870  1.00  2.62           N  
ATOM    556  CA  SER A  37      42.442  -5.572   0.383  1.00  2.62           C  
ATOM    557  C   SER A  37      41.537  -5.900   1.575  1.00  2.62           C  
ATOM    558  O   SER A  37      40.512  -6.551   1.409  1.00  2.62           O  
ATOM    559  CB  SER A  37      43.091  -4.215   0.473  1.00  2.62           C  
ATOM    560  OG  SER A  37      43.986  -4.185   1.555  1.00  2.62           O  
ATOM    561  H   SER A  37      40.724  -5.635  -0.857  1.00  2.62           H  
ATOM    562  HA  SER A  37      43.247  -6.291   0.397  1.00  2.62           H  
ATOM    563 1HB  SER A  37      43.614  -4.029  -0.433  1.00  2.62           H  
ATOM    564 2HB  SER A  37      42.359  -3.464   0.556  1.00  2.62           H  
ATOM    565  HG  SER A  37      44.646  -4.913   1.362  1.00  2.62           H  
ATOM    566  N   HIS A  38      41.948  -5.520   2.773  1.00  2.32           N  
ATOM    567  CA  HIS A  38      41.253  -5.896   4.011  1.00  2.32           C  
ATOM    568  C   HIS A  38      41.341  -4.834   5.095  1.00  2.32           C  
ATOM    569  O   HIS A  38      42.157  -3.939   4.995  1.00  2.32           O  
ATOM    570  CB  HIS A  38      41.892  -7.187   4.497  1.00  2.32           C  
ATOM    571  CG  HIS A  38      43.337  -6.977   4.651  1.00  2.32           C  
ATOM    572  ND1 HIS A  38      43.903  -6.568   5.813  1.00  2.32           N  
ATOM    573  CD2 HIS A  38      44.338  -7.064   3.752  1.00  2.32           C  
ATOM    574  CE1 HIS A  38      45.175  -6.416   5.644  1.00  2.32           C  
ATOM    575  NE2 HIS A  38      45.473  -6.693   4.389  1.00  2.32           N  
ATOM    576  H   HIS A  38      42.791  -4.958   2.795  1.00  2.32           H  
ATOM    577  HA  HIS A  38      40.200  -6.071   3.797  1.00  2.32           H  
ATOM    578 1HB  HIS A  38      41.479  -7.469   5.469  1.00  2.32           H  
ATOM    579 2HB  HIS A  38      41.704  -7.988   3.817  1.00  2.32           H  
ATOM    580  HD1 HIS A  38      43.467  -6.432   6.706  1.00  2.32           H  
ATOM    581  HD2 HIS A  38      44.368  -7.331   2.699  1.00  2.32           H  
ATOM    582  HE1 HIS A  38      45.780  -6.093   6.485  1.00  2.32           H  
ATOM    583  N   ARG A  39      40.512  -4.943   6.143  1.00  2.05           N  
ATOM    584  CA  ARG A  39      40.539  -3.981   7.259  1.00  2.05           C  
ATOM    585  C   ARG A  39      40.920  -4.622   8.595  1.00  2.05           C  
ATOM    586  O   ARG A  39      40.665  -4.064   9.664  1.00  2.05           O  
ATOM    587  CB  ARG A  39      39.204  -3.279   7.423  1.00  2.05           C  
ATOM    588  CG  ARG A  39      38.047  -4.175   7.831  1.00  2.05           C  
ATOM    589  CD  ARG A  39      36.784  -3.391   8.028  1.00  2.05           C  
ATOM    590  NE  ARG A  39      35.671  -4.230   8.428  1.00  2.05           N  
ATOM    591  CZ  ARG A  39      34.868  -4.886   7.566  1.00  2.05           C  
ATOM    592  NH1 ARG A  39      35.090  -4.810   6.270  1.00  2.05           N  
ATOM    593  NH2 ARG A  39      33.860  -5.614   8.023  1.00  2.05           N  
ATOM    594  H   ARG A  39      39.840  -5.699   6.169  1.00  2.05           H  
ATOM    595  HA  ARG A  39      41.275  -3.216   7.025  1.00  2.05           H  
ATOM    596 1HB  ARG A  39      39.299  -2.500   8.174  1.00  2.05           H  
ATOM    597 2HB  ARG A  39      38.940  -2.794   6.486  1.00  2.05           H  
ATOM    598 1HG  ARG A  39      37.870  -4.907   7.042  1.00  2.05           H  
ATOM    599 2HG  ARG A  39      38.292  -4.692   8.761  1.00  2.05           H  
ATOM    600 1HD  ARG A  39      36.947  -2.656   8.814  1.00  2.05           H  
ATOM    601 2HD  ARG A  39      36.508  -2.878   7.122  1.00  2.05           H  
ATOM    602  HE  ARG A  39      35.474  -4.314   9.414  1.00  2.05           H  
ATOM    603 1HH1 ARG A  39      35.886  -4.250   5.906  1.00  2.05           H  
ATOM    604 2HH1 ARG A  39      34.493  -5.304   5.626  1.00  2.05           H  
ATOM    605 1HH2 ARG A  39      33.692  -5.677   9.019  1.00  2.05           H  
ATOM    606 2HH2 ARG A  39      33.261  -6.108   7.379  1.00  2.05           H  
ATOM    607  N   SER A  40      41.527  -5.793   8.529  1.00  1.82           N  
ATOM    608  CA  SER A  40      41.946  -6.535   9.714  1.00  1.82           C  
ATOM    609  C   SER A  40      43.268  -7.226   9.438  1.00  1.82           C  
ATOM    610  O   SER A  40      43.779  -7.151   8.327  1.00  1.82           O  
ATOM    611  CB  SER A  40      40.886  -7.548  10.105  1.00  1.82           C  
ATOM    612  OG  SER A  40      40.752  -8.547   9.128  1.00  1.82           O  
ATOM    613  H   SER A  40      41.698  -6.188   7.618  1.00  1.82           H  
ATOM    614  HA  SER A  40      42.088  -5.835  10.539  1.00  1.82           H  
ATOM    615 1HB  SER A  40      41.160  -8.004  11.053  1.00  1.82           H  
ATOM    616 2HB  SER A  40      39.930  -7.043  10.251  1.00  1.82           H  
ATOM    617  HG  SER A  40      41.650  -8.783   8.855  1.00  1.82           H  
ATOM    618  N   LEU A  41      43.869  -7.860  10.442  1.00  1.64           N  
ATOM    619  CA  LEU A  41      45.145  -8.540  10.204  1.00  1.64           C  
ATOM    620  C   LEU A  41      44.956  -9.782   9.324  1.00  1.64           C  
ATOM    621  O   LEU A  41      45.793 -10.096   8.482  1.00  1.64           O  
ATOM    622  CB  LEU A  41      45.835  -8.910  11.520  1.00  1.64           C  
ATOM    623  CG  LEU A  41      47.258  -9.494  11.368  1.00  1.64           C  
ATOM    624  CD1 LEU A  41      48.121  -8.459  10.628  1.00  1.64           C  
ATOM    625  CD2 LEU A  41      47.860  -9.807  12.740  1.00  1.64           C  
ATOM    626  H   LEU A  41      43.442  -7.884  11.358  1.00  1.64           H  
ATOM    627  HA  LEU A  41      45.799  -7.849   9.669  1.00  1.64           H  
ATOM    628 1HB  LEU A  41      45.906  -8.020  12.143  1.00  1.64           H  
ATOM    629 2HB  LEU A  41      45.226  -9.651  12.038  1.00  1.64           H  
ATOM    630  HG  LEU A  41      47.221 -10.408  10.782  1.00  1.64           H  
ATOM    631 1HD1 LEU A  41      49.140  -8.828  10.504  1.00  1.64           H  
ATOM    632 2HD1 LEU A  41      47.686  -8.267   9.657  1.00  1.64           H  
ATOM    633 3HD1 LEU A  41      48.146  -7.539  11.202  1.00  1.64           H  
ATOM    634 1HD2 LEU A  41      48.869 -10.214  12.605  1.00  1.64           H  
ATOM    635 2HD2 LEU A  41      47.911  -8.897  13.335  1.00  1.64           H  
ATOM    636 3HD2 LEU A  41      47.240 -10.543  13.252  1.00  1.64           H  
ATOM    637  N   SER A  42      43.886 -10.535   9.560  1.00  1.51           N  
ATOM    638  CA  SER A  42      43.677 -11.746   8.779  1.00  1.51           C  
ATOM    639  C   SER A  42      43.604 -11.405   7.294  1.00  1.51           C  
ATOM    640  O   SER A  42      42.916 -10.467   6.901  1.00  1.51           O  
ATOM    641  CB  SER A  42      42.399 -12.431   9.209  1.00  1.51           C  
ATOM    642  OG  SER A  42      42.143 -13.555   8.416  1.00  1.51           O  
ATOM    643  H   SER A  42      43.219 -10.263  10.265  1.00  1.51           H  
ATOM    644  HA  SER A  42      44.520 -12.419   8.944  1.00  1.51           H  
ATOM    645 1HB  SER A  42      42.476 -12.727  10.253  1.00  1.51           H  
ATOM    646 2HB  SER A  42      41.568 -11.728   9.127  1.00  1.51           H  
ATOM    647  HG  SER A  42      42.121 -13.236   7.508  1.00  1.51           H  
ATOM    648  N   GLY A  43      44.311 -12.178   6.470  1.00  1.42           N  
ATOM    649  CA  GLY A  43      44.342 -11.962   5.021  1.00  1.42           C  
ATOM    650  C   GLY A  43      45.479 -11.025   4.603  1.00  1.42           C  
ATOM    651  O   GLY A  43      45.779 -10.872   3.417  1.00  1.42           O  
ATOM    652  H   GLY A  43      44.854 -12.934   6.863  1.00  1.42           H  
ATOM    653 1HA  GLY A  43      44.452 -12.919   4.512  1.00  1.42           H  
ATOM    654 2HA  GLY A  43      43.392 -11.537   4.705  1.00  1.42           H  
ATOM    655  N   CYS A  44      46.122 -10.403   5.578  1.00  1.37           N  
ATOM    656  CA  CYS A  44      47.213  -9.485   5.325  1.00  1.37           C  
ATOM    657  C   CYS A  44      48.459 -10.244   4.889  1.00  1.37           C  
ATOM    658  O   CYS A  44      48.813 -11.235   5.518  1.00  1.37           O  
ATOM    659  CB  CYS A  44      47.546  -8.681   6.581  1.00  1.37           C  
ATOM    660  SG  CYS A  44      48.796  -7.411   6.375  1.00  1.37           S  
ATOM    661  H   CYS A  44      45.839 -10.539   6.549  1.00  1.37           H  
ATOM    662  HA  CYS A  44      46.892  -8.800   4.564  1.00  1.37           H  
ATOM    663 1HB  CYS A  44      46.654  -8.234   6.986  1.00  1.37           H  
ATOM    664 2HB  CYS A  44      47.909  -9.363   7.337  1.00  1.37           H  
ATOM    665  HG  CYS A  44      48.037  -6.599   5.624  1.00  1.37           H  
ATOM    666  N   PRO A  45      49.185  -9.828   3.846  1.00  1.35           N  
ATOM    667  CA  PRO A  45      50.442 -10.443   3.443  1.00  1.35           C  
ATOM    668  C   PRO A  45      51.443 -10.477   4.620  1.00  1.35           C  
ATOM    669  O   PRO A  45      52.361 -11.295   4.634  1.00  1.35           O  
ATOM    670  CB  PRO A  45      50.894  -9.531   2.296  1.00  1.35           C  
ATOM    671  CG  PRO A  45      49.603  -8.951   1.740  1.00  1.35           C  
ATOM    672  CD  PRO A  45      48.706  -8.765   2.942  1.00  1.35           C  
ATOM    673  HA  PRO A  45      50.251 -11.459   3.079  1.00  1.35           H  
ATOM    674 1HB  PRO A  45      51.582  -8.771   2.659  1.00  1.35           H  
ATOM    675 2HB  PRO A  45      51.444 -10.122   1.551  1.00  1.35           H  
ATOM    676 1HG  PRO A  45      49.801  -8.006   1.208  1.00  1.35           H  
ATOM    677 2HG  PRO A  45      49.167  -9.643   1.000  1.00  1.35           H  
ATOM    678 1HD  PRO A  45      48.832  -7.768   3.384  1.00  1.35           H  
ATOM    679 2HD  PRO A  45      47.679  -8.958   2.612  1.00  1.35           H  
ATOM    680  N   LEU A  46      51.253  -9.593   5.612  1.00  1.38           N  
ATOM    681  CA  LEU A  46      52.089  -9.519   6.803  1.00  1.38           C  
ATOM    682  C   LEU A  46      51.328 -10.045   8.027  1.00  1.38           C  
ATOM    683  O   LEU A  46      51.604  -9.628   9.150  1.00  1.38           O  
ATOM    684  CB  LEU A  46      52.472  -8.077   7.134  1.00  1.38           C  
ATOM    685  CG  LEU A  46      53.446  -7.408   6.239  1.00  1.38           C  
ATOM    686  CD1 LEU A  46      52.725  -6.944   5.020  1.00  1.38           C  
ATOM    687  CD2 LEU A  46      54.064  -6.271   6.984  1.00  1.38           C  
ATOM    688  H   LEU A  46      50.492  -8.939   5.544  1.00  1.38           H  
ATOM    689  HA  LEU A  46      52.977 -10.126   6.651  1.00  1.38           H  
ATOM    690 1HB  LEU A  46      51.583  -7.471   7.148  1.00  1.38           H  
ATOM    691 2HB  LEU A  46      52.901  -8.064   8.139  1.00  1.38           H  
ATOM    692  HG  LEU A  46      54.213  -8.105   5.926  1.00  1.38           H  
ATOM    693 1HD1 LEU A  46      53.422  -6.442   4.349  1.00  1.38           H  
ATOM    694 2HD1 LEU A  46      52.290  -7.781   4.526  1.00  1.38           H  
ATOM    695 3HD1 LEU A  46      51.950  -6.264   5.320  1.00  1.38           H  
ATOM    696 1HD2 LEU A  46      54.782  -5.760   6.344  1.00  1.38           H  
ATOM    697 2HD2 LEU A  46      53.284  -5.572   7.295  1.00  1.38           H  
ATOM    698 3HD2 LEU A  46      54.566  -6.658   7.857  1.00  1.38           H  
ATOM    699  N   ALA A  47      50.358 -10.943   7.805  1.00  1.43           N  
ATOM    700  CA  ALA A  47      49.521 -11.520   8.870  1.00  1.43           C  
ATOM    701  C   ALA A  47      50.305 -12.268   9.941  1.00  1.43           C  
ATOM    702  O   ALA A  47      49.856 -12.363  11.084  1.00  1.43           O  
ATOM    703  CB  ALA A  47      48.477 -12.458   8.298  1.00  1.43           C  
ATOM    704  H   ALA A  47      50.148 -11.216   6.849  1.00  1.43           H  
ATOM    705  HA  ALA A  47      49.004 -10.708   9.346  1.00  1.43           H  
ATOM    706 1HB  ALA A  47      47.849 -12.826   9.106  1.00  1.43           H  
ATOM    707 2HB  ALA A  47      47.856 -11.930   7.587  1.00  1.43           H  
ATOM    708 3HB  ALA A  47      48.966 -13.293   7.804  1.00  1.43           H  
ATOM    709  N   ASP A  48      51.450 -12.858   9.598  1.00  1.49           N  
ATOM    710  CA  ASP A  48      52.193 -13.587  10.619  1.00  1.49           C  
ATOM    711  C   ASP A  48      52.474 -12.603  11.735  1.00  1.49           C  
ATOM    712  O   ASP A  48      53.136 -11.580  11.524  1.00  1.49           O  
ATOM    713  CB  ASP A  48      53.502 -14.168  10.076  1.00  1.49           C  
ATOM    714  CG  ASP A  48      54.262 -15.099  11.084  1.00  1.49           C  
ATOM    715  OD1 ASP A  48      54.538 -14.705  12.227  1.00  1.49           O  
ATOM    716  OD2 ASP A  48      54.565 -16.198  10.689  1.00  1.49           O  
ATOM    717  H   ASP A  48      51.795 -12.779   8.652  1.00  1.49           H  
ATOM    718  HA  ASP A  48      51.573 -14.396  11.009  1.00  1.49           H  
ATOM    719 1HB  ASP A  48      53.289 -14.743   9.174  1.00  1.49           H  
ATOM    720 2HB  ASP A  48      54.166 -13.351   9.788  1.00  1.49           H  
ATOM    721  N   LYS A  49      52.029 -12.941  12.936  1.00  1.56           N  
ATOM    722  CA  LYS A  49      52.158 -12.052  14.069  1.00  1.56           C  
ATOM    723  C   LYS A  49      53.596 -11.690  14.411  1.00  1.56           C  
ATOM    724  O   LYS A  49      53.827 -10.648  15.024  1.00  1.56           O  
ATOM    725  CB  LYS A  49      51.456 -12.647  15.286  1.00  1.56           C  
ATOM    726  CG  LYS A  49      49.934 -12.661  15.158  1.00  1.56           C  
ATOM    727  CD  LYS A  49      49.272 -13.274  16.382  1.00  1.56           C  
ATOM    728  CE  LYS A  49      47.756 -13.279  16.245  1.00  1.56           C  
ATOM    729  NZ  LYS A  49      47.098 -13.911  17.421  1.00  1.56           N  
ATOM    730  H   LYS A  49      51.534 -13.814  13.042  1.00  1.56           H  
ATOM    731  HA  LYS A  49      51.639 -11.130  13.815  1.00  1.56           H  
ATOM    732 1HB  LYS A  49      51.796 -13.670  15.442  1.00  1.56           H  
ATOM    733 2HB  LYS A  49      51.718 -12.071  16.176  1.00  1.56           H  
ATOM    734 1HG  LYS A  49      49.575 -11.638  15.036  1.00  1.56           H  
ATOM    735 2HG  LYS A  49      49.652 -13.229  14.269  1.00  1.56           H  
ATOM    736 1HD  LYS A  49      49.620 -14.300  16.509  1.00  1.56           H  
ATOM    737 2HD  LYS A  49      49.546 -12.703  17.269  1.00  1.56           H  
ATOM    738 1HE  LYS A  49      47.403 -12.252  16.151  1.00  1.56           H  
ATOM    739 2HE  LYS A  49      47.481 -13.831  15.346  1.00  1.56           H  
ATOM    740 1HZ  LYS A  49      46.096 -13.897  17.296  1.00  1.56           H  
ATOM    741 2HZ  LYS A  49      47.412 -14.867  17.509  1.00  1.56           H  
ATOM    742 3HZ  LYS A  49      47.339 -13.400  18.258  1.00  1.56           H  
ATOM    743  N   SER A  50      54.583 -12.524  14.051  1.00  1.63           N  
ATOM    744  CA  SER A  50      55.944 -12.144  14.414  1.00  1.63           C  
ATOM    745  C   SER A  50      56.443 -11.011  13.517  1.00  1.63           C  
ATOM    746  O   SER A  50      57.280 -10.200  13.925  1.00  1.63           O  
ATOM    747  CB  SER A  50      56.877 -13.341  14.334  1.00  1.63           C  
ATOM    748  OG  SER A  50      57.031 -13.797  13.017  1.00  1.63           O  
ATOM    749  H   SER A  50      54.406 -13.375  13.500  1.00  1.63           H  
ATOM    750  HA  SER A  50      55.939 -11.786  15.443  1.00  1.63           H  
ATOM    751 1HB  SER A  50      57.848 -13.066  14.740  1.00  1.63           H  
ATOM    752 2HB  SER A  50      56.482 -14.147  14.949  1.00  1.63           H  
ATOM    753  HG  SER A  50      56.159 -14.185  12.757  1.00  1.63           H  
ATOM    754  N   LEU A  51      55.877 -10.905  12.312  1.00  1.69           N  
ATOM    755  CA  LEU A  51      56.259  -9.842  11.403  1.00  1.69           C  
ATOM    756  C   LEU A  51      55.482  -8.625  11.793  1.00  1.69           C  
ATOM    757  O   LEU A  51      56.023  -7.525  11.841  1.00  1.69           O  
ATOM    758  CB  LEU A  51      56.023 -10.189   9.942  1.00  1.69           C  
ATOM    759  CG  LEU A  51      56.418  -9.078   8.963  1.00  1.69           C  
ATOM    760  CD1 LEU A  51      57.892  -8.748   9.121  1.00  1.69           C  
ATOM    761  CD2 LEU A  51      56.132  -9.542   7.562  1.00  1.69           C  
ATOM    762  H   LEU A  51      55.144 -11.554  12.034  1.00  1.69           H  
ATOM    763  HA  LEU A  51      57.319  -9.631  11.531  1.00  1.69           H  
ATOM    764 1HB  LEU A  51      56.591 -11.083   9.696  1.00  1.69           H  
ATOM    765 2HB  LEU A  51      54.957 -10.402   9.801  1.00  1.69           H  
ATOM    766  HG  LEU A  51      55.839  -8.182   9.180  1.00  1.69           H  
ATOM    767 1HD1 LEU A  51      58.161  -7.955   8.423  1.00  1.69           H  
ATOM    768 2HD1 LEU A  51      58.080  -8.413  10.140  1.00  1.69           H  
ATOM    769 3HD1 LEU A  51      58.490  -9.633   8.913  1.00  1.69           H  
ATOM    770 1HD2 LEU A  51      56.399  -8.757   6.855  1.00  1.69           H  
ATOM    771 2HD2 LEU A  51      56.712 -10.437   7.346  1.00  1.69           H  
ATOM    772 3HD2 LEU A  51      55.081  -9.768   7.480  1.00  1.69           H  
ATOM    773  N   ARG A  52      54.200  -8.817  12.077  1.00  1.75           N  
ATOM    774  CA  ARG A  52      53.376  -7.690  12.459  1.00  1.75           C  
ATOM    775  C   ARG A  52      53.980  -7.016  13.689  1.00  1.75           C  
ATOM    776  O   ARG A  52      54.128  -5.794  13.714  1.00  1.75           O  
ATOM    777  CB  ARG A  52      51.953  -8.135  12.746  1.00  1.75           C  
ATOM    778  CG  ARG A  52      50.973  -7.012  12.999  1.00  1.75           C  
ATOM    779  CD  ARG A  52      50.794  -6.731  14.446  1.00  1.75           C  
ATOM    780  NE  ARG A  52      49.812  -5.669  14.669  1.00  1.75           N  
ATOM    781  CZ  ARG A  52      49.558  -5.091  15.863  1.00  1.75           C  
ATOM    782  NH1 ARG A  52      50.208  -5.475  16.943  1.00  1.75           N  
ATOM    783  NH2 ARG A  52      48.648  -4.135  15.949  1.00  1.75           N  
ATOM    784  H   ARG A  52      53.800  -9.755  12.011  1.00  1.75           H  
ATOM    785  HA  ARG A  52      53.358  -6.975  11.635  1.00  1.75           H  
ATOM    786 1HB  ARG A  52      51.581  -8.734  11.907  1.00  1.75           H  
ATOM    787 2HB  ARG A  52      51.949  -8.772  13.627  1.00  1.75           H  
ATOM    788 1HG  ARG A  52      51.347  -6.105  12.529  1.00  1.75           H  
ATOM    789 2HG  ARG A  52      50.012  -7.271  12.582  1.00  1.75           H  
ATOM    790 1HD  ARG A  52      50.448  -7.634  14.952  1.00  1.75           H  
ATOM    791 2HD  ARG A  52      51.746  -6.417  14.879  1.00  1.75           H  
ATOM    792  HE  ARG A  52      49.284  -5.344  13.870  1.00  1.75           H  
ATOM    793 1HH1 ARG A  52      50.906  -6.212  16.885  1.00  1.75           H  
ATOM    794 2HH1 ARG A  52      50.012  -5.039  17.831  1.00  1.75           H  
ATOM    795 1HH2 ARG A  52      48.145  -3.837  15.123  1.00  1.75           H  
ATOM    796 2HH2 ARG A  52      48.454  -3.702  16.841  1.00  1.75           H  
ATOM    797  N   ASN A  53      54.391  -7.807  14.686  1.00  1.83           N  
ATOM    798  CA  ASN A  53      54.992  -7.236  15.880  1.00  1.83           C  
ATOM    799  C   ASN A  53      56.316  -6.539  15.574  1.00  1.83           C  
ATOM    800  O   ASN A  53      56.594  -5.475  16.130  1.00  1.83           O  
ATOM    801  CB  ASN A  53      55.160  -8.308  16.928  1.00  1.83           C  
ATOM    802  CG  ASN A  53      53.834  -8.691  17.532  1.00  1.83           C  
ATOM    803  OD1 ASN A  53      52.878  -7.898  17.487  1.00  1.83           O  
ATOM    804  ND2 ASN A  53      53.754  -9.871  18.089  1.00  1.83           N  
ATOM    805  H   ASN A  53      54.259  -8.818  14.639  1.00  1.83           H  
ATOM    806  HA  ASN A  53      54.313  -6.482  16.273  1.00  1.83           H  
ATOM    807 1HB  ASN A  53      55.614  -9.192  16.471  1.00  1.83           H  
ATOM    808 2HB  ASN A  53      55.828  -7.959  17.712  1.00  1.83           H  
ATOM    809 1HD2 ASN A  53      52.896 -10.173  18.503  1.00  1.83           H  
ATOM    810 2HD2 ASN A  53      54.549 -10.474  18.094  1.00  1.83           H  
ATOM    811  N   LEU A  54      57.112  -7.088  14.652  1.00  1.92           N  
ATOM    812  CA  LEU A  54      58.359  -6.434  14.289  1.00  1.92           C  
ATOM    813  C   LEU A  54      58.063  -5.085  13.644  1.00  1.92           C  
ATOM    814  O   LEU A  54      58.677  -4.067  13.975  1.00  1.92           O  
ATOM    815  CB  LEU A  54      59.162  -7.302  13.324  1.00  1.92           C  
ATOM    816  CG  LEU A  54      60.487  -6.720  12.878  1.00  1.92           C  
ATOM    817  CD1 LEU A  54      61.364  -6.503  14.094  1.00  1.92           C  
ATOM    818  CD2 LEU A  54      61.130  -7.662  11.873  1.00  1.92           C  
ATOM    819  H   LEU A  54      56.884  -7.987  14.224  1.00  1.92           H  
ATOM    820  HA  LEU A  54      58.944  -6.272  15.192  1.00  1.92           H  
ATOM    821 1HB  LEU A  54      59.348  -8.267  13.792  1.00  1.92           H  
ATOM    822 2HB  LEU A  54      58.560  -7.468  12.433  1.00  1.92           H  
ATOM    823  HG  LEU A  54      60.329  -5.770  12.420  1.00  1.92           H  
ATOM    824 1HD1 LEU A  54      62.310  -6.080  13.780  1.00  1.92           H  
ATOM    825 2HD1 LEU A  54      60.872  -5.816  14.784  1.00  1.92           H  
ATOM    826 3HD1 LEU A  54      61.540  -7.455  14.591  1.00  1.92           H  
ATOM    827 1HD2 LEU A  54      62.084  -7.248  11.544  1.00  1.92           H  
ATOM    828 2HD2 LEU A  54      61.296  -8.634  12.341  1.00  1.92           H  
ATOM    829 3HD2 LEU A  54      60.469  -7.782  11.015  1.00  1.92           H  
ATOM    830  N   MET A  55      57.119  -5.064  12.713  1.00  2.03           N  
ATOM    831  CA  MET A  55      56.814  -3.817  12.047  1.00  2.03           C  
ATOM    832  C   MET A  55      56.252  -2.821  13.052  1.00  2.03           C  
ATOM    833  O   MET A  55      56.562  -1.630  12.989  1.00  2.03           O  
ATOM    834  CB  MET A  55      55.851  -4.069  10.903  1.00  2.03           C  
ATOM    835  CG  MET A  55      56.426  -4.900   9.774  1.00  2.03           C  
ATOM    836  SD  MET A  55      57.833  -4.137   8.989  1.00  2.03           S  
ATOM    837  CE  MET A  55      59.135  -4.958   9.862  1.00  2.03           C  
ATOM    838  H   MET A  55      56.625  -5.918  12.464  1.00  2.03           H  
ATOM    839  HA  MET A  55      57.736  -3.404  11.642  1.00  2.03           H  
ATOM    840 1HB  MET A  55      54.960  -4.581  11.278  1.00  2.03           H  
ATOM    841 2HB  MET A  55      55.537  -3.122  10.485  1.00  2.03           H  
ATOM    842 1HG  MET A  55      56.734  -5.866  10.156  1.00  2.03           H  
ATOM    843 2HG  MET A  55      55.663  -5.057   9.039  1.00  2.03           H  
ATOM    844 1HE  MET A  55      60.101  -4.601   9.509  1.00  2.03           H  
ATOM    845 2HE  MET A  55      59.028  -4.742  10.909  1.00  2.03           H  
ATOM    846 3HE  MET A  55      59.064  -6.030   9.707  1.00  2.03           H  
ATOM    847  N   ALA A  56      55.470  -3.306  14.025  1.00  2.17           N  
ATOM    848  CA  ALA A  56      54.955  -2.437  15.070  1.00  2.17           C  
ATOM    849  C   ALA A  56      56.112  -1.854  15.883  1.00  2.17           C  
ATOM    850  O   ALA A  56      56.101  -0.671  16.214  1.00  2.17           O  
ATOM    851  CB  ALA A  56      54.002  -3.192  15.977  1.00  2.17           C  
ATOM    852  H   ALA A  56      55.209  -4.291  14.023  1.00  2.17           H  
ATOM    853  HA  ALA A  56      54.420  -1.616  14.595  1.00  2.17           H  
ATOM    854 1HB  ALA A  56      53.614  -2.518  16.737  1.00  2.17           H  
ATOM    855 2HB  ALA A  56      53.178  -3.593  15.386  1.00  2.17           H  
ATOM    856 3HB  ALA A  56      54.531  -4.008  16.455  1.00  2.17           H  
ATOM    857  N   ALA A  57      57.149  -2.666  16.146  1.00  2.33           N  
ATOM    858  CA  ALA A  57      58.325  -2.238  16.909  1.00  2.33           C  
ATOM    859  C   ALA A  57      59.006  -1.066  16.229  1.00  2.33           C  
ATOM    860  O   ALA A  57      59.547  -0.182  16.888  1.00  2.33           O  
ATOM    861  CB  ALA A  57      59.320  -3.376  17.069  1.00  2.33           C  
ATOM    862  H   ALA A  57      57.097  -3.640  15.850  1.00  2.33           H  
ATOM    863  HA  ALA A  57      57.989  -1.919  17.894  1.00  2.33           H  
ATOM    864 1HB  ALA A  57      60.166  -3.038  17.661  1.00  2.33           H  
ATOM    865 2HB  ALA A  57      58.834  -4.212  17.569  1.00  2.33           H  
ATOM    866 3HB  ALA A  57      59.674  -3.695  16.103  1.00  2.33           H  
ATOM    867  N   HIS A  58      58.957  -1.053  14.903  1.00  2.48           N  
ATOM    868  CA  HIS A  58      59.580  -0.000  14.117  1.00  2.48           C  
ATOM    869  C   HIS A  58      58.691   1.231  13.930  1.00  2.48           C  
ATOM    870  O   HIS A  58      59.089   2.180  13.248  1.00  2.48           O  
ATOM    871  CB  HIS A  58      59.982  -0.537  12.737  1.00  2.48           C  
ATOM    872  CG  HIS A  58      61.172  -1.466  12.726  1.00  2.48           C  
ATOM    873  ND1 HIS A  58      62.456  -1.025  12.977  1.00  2.48           N  
ATOM    874  CD2 HIS A  58      61.277  -2.788  12.467  1.00  2.48           C  
ATOM    875  CE1 HIS A  58      63.294  -2.042  12.887  1.00  2.48           C  
ATOM    876  NE2 HIS A  58      62.608  -3.119  12.566  1.00  2.48           N  
ATOM    877  H   HIS A  58      58.506  -1.837  14.426  1.00  2.48           H  
ATOM    878  HA  HIS A  58      60.484   0.331  14.622  1.00  2.48           H  
ATOM    879 1HB  HIS A  58      59.133  -1.078  12.310  1.00  2.48           H  
ATOM    880 2HB  HIS A  58      60.199   0.299  12.075  1.00  2.48           H  
ATOM    881  HD2 HIS A  58      60.462  -3.449  12.214  1.00  2.48           H  
ATOM    882  HE1 HIS A  58      64.373  -1.993  13.034  1.00  2.48           H  
ATOM    883  HE2 HIS A  58      63.005  -4.035  12.407  1.00  2.48           H  
ATOM    884  N   SER A  59      57.491   1.232  14.513  1.00  2.60           N  
ATOM    885  CA  SER A  59      56.608   2.376  14.372  1.00  2.60           C  
ATOM    886  C   SER A  59      57.190   3.640  14.966  1.00  2.60           C  
ATOM    887  O   SER A  59      57.678   3.662  16.095  1.00  2.60           O  
ATOM    888  CB  SER A  59      55.267   2.128  15.025  1.00  2.60           C  
ATOM    889  OG  SER A  59      54.480   3.311  14.991  1.00  2.60           O  
ATOM    890  H   SER A  59      57.181   0.439  15.072  1.00  2.60           H  
ATOM    891  HA  SER A  59      56.445   2.545  13.307  1.00  2.60           H  
ATOM    892 1HB  SER A  59      54.753   1.323  14.499  1.00  2.60           H  
ATOM    893 2HB  SER A  59      55.412   1.807  16.052  1.00  2.60           H  
ATOM    894  HG  SER A  59      53.584   3.042  15.238  1.00  2.60           H  
ATOM    895  N   ALA A  60      56.994   4.741  14.251  1.00  2.68           N  
ATOM    896  CA  ALA A  60      57.424   6.067  14.682  1.00  2.68           C  
ATOM    897  C   ALA A  60      56.766   6.481  15.999  1.00  2.68           C  
ATOM    898  O   ALA A  60      57.265   7.356  16.704  1.00  2.68           O  
ATOM    899  CB  ALA A  60      57.102   7.093  13.612  1.00  2.68           C  
ATOM    900  H   ALA A  60      56.558   4.645  13.346  1.00  2.68           H  
ATOM    901  HA  ALA A  60      58.502   6.036  14.839  1.00  2.68           H  
ATOM    902 1HB  ALA A  60      57.453   8.073  13.932  1.00  2.68           H  
ATOM    903 2HB  ALA A  60      57.596   6.814  12.682  1.00  2.68           H  
ATOM    904 3HB  ALA A  60      56.023   7.127  13.457  1.00  2.68           H  
ATOM    905  N   ASP A  61      55.617   5.883  16.314  1.00  2.71           N  
ATOM    906  CA  ASP A  61      54.903   6.226  17.534  1.00  2.71           C  
ATOM    907  C   ASP A  61      55.653   5.825  18.808  1.00  2.71           C  
ATOM    908  O   ASP A  61      55.479   6.439  19.862  1.00  2.71           O  
ATOM    909  CB  ASP A  61      53.525   5.561  17.557  1.00  2.71           C  
ATOM    910  CG  ASP A  61      52.515   6.170  16.566  1.00  2.71           C  
ATOM    911  OD1 ASP A  61      52.778   7.223  16.029  1.00  2.71           O  
ATOM    912  OD2 ASP A  61      51.488   5.566  16.363  1.00  2.71           O  
ATOM    913  H   ASP A  61      55.251   5.137  15.720  1.00  2.71           H  
ATOM    914  HA  ASP A  61      54.765   7.307  17.550  1.00  2.71           H  
ATOM    915 1HB  ASP A  61      53.641   4.501  17.331  1.00  2.71           H  
ATOM    916 2HB  ASP A  61      53.111   5.630  18.562  1.00  2.71           H  
ATOM    917  N   LEU A  62      56.500   4.796  18.745  1.00  2.71           N  
ATOM    918  CA  LEU A  62      57.115   4.284  19.974  1.00  2.71           C  
ATOM    919  C   LEU A  62      58.430   5.008  20.271  1.00  2.71           C  
ATOM    920  O   LEU A  62      59.501   4.404  20.356  1.00  2.71           O  
ATOM    921  CB  LEU A  62      57.354   2.792  19.771  1.00  2.71           C  
ATOM    922  CG  LEU A  62      56.093   2.019  19.332  1.00  2.71           C  
ATOM    923  CD1 LEU A  62      56.440   0.555  19.157  1.00  2.71           C  
ATOM    924  CD2 LEU A  62      54.966   2.239  20.323  1.00  2.71           C  
ATOM    925  H   LEU A  62      56.721   4.358  17.848  1.00  2.71           H  
ATOM    926  HA  LEU A  62      56.431   4.439  20.805  1.00  2.71           H  
ATOM    927 1HB  LEU A  62      58.112   2.663  18.990  1.00  2.71           H  
ATOM    928 2HB  LEU A  62      57.729   2.357  20.694  1.00  2.71           H  
ATOM    929  HG  LEU A  62      55.778   2.396  18.358  1.00  2.71           H  
ATOM    930 1HD1 LEU A  62      55.566   0.009  18.806  1.00  2.71           H  
ATOM    931 2HD1 LEU A  62      57.241   0.466  18.416  1.00  2.71           H  
ATOM    932 3HD1 LEU A  62      56.776   0.140  20.105  1.00  2.71           H  
ATOM    933 1HD2 LEU A  62      54.077   1.705  19.986  1.00  2.71           H  
ATOM    934 2HD2 LEU A  62      55.257   1.871  21.273  1.00  2.71           H  
ATOM    935 3HD2 LEU A  62      54.743   3.304  20.398  1.00  2.71           H  
ATOM    936  N   LYS A  63      58.317   6.315  20.442  1.00  2.69           N  
ATOM    937  CA  LYS A  63      59.473   7.190  20.572  1.00  2.69           C  
ATOM    938  C   LYS A  63      59.936   7.484  21.988  1.00  2.69           C  
ATOM    939  O   LYS A  63      59.150   7.823  22.872  1.00  2.69           O  
ATOM    940  CB  LYS A  63      59.220   8.503  19.835  1.00  2.69           C  
ATOM    941  CG  LYS A  63      60.418   9.459  19.819  1.00  2.69           C  
ATOM    942  CD  LYS A  63      60.147  10.697  18.981  1.00  2.69           C  
ATOM    943  CE  LYS A  63      61.348  11.635  18.991  1.00  2.69           C  
ATOM    944  NZ  LYS A  63      61.110  12.851  18.165  1.00  2.69           N  
ATOM    945  H   LYS A  63      57.372   6.694  20.412  1.00  2.69           H  
ATOM    946  HA  LYS A  63      60.305   6.699  20.067  1.00  2.69           H  
ATOM    947 1HB  LYS A  63      58.936   8.289  18.800  1.00  2.69           H  
ATOM    948 2HB  LYS A  63      58.381   9.019  20.301  1.00  2.69           H  
ATOM    949 1HG  LYS A  63      60.636   9.783  20.835  1.00  2.69           H  
ATOM    950 2HG  LYS A  63      61.294   8.945  19.426  1.00  2.69           H  
ATOM    951 1HD  LYS A  63      59.928  10.401  17.952  1.00  2.69           H  
ATOM    952 2HD  LYS A  63      59.282  11.222  19.382  1.00  2.69           H  
ATOM    953 1HE  LYS A  63      61.554  11.936  20.019  1.00  2.69           H  
ATOM    954 2HE  LYS A  63      62.219  11.104  18.601  1.00  2.69           H  
ATOM    955 1HZ  LYS A  63      61.926  13.446  18.197  1.00  2.69           H  
ATOM    956 2HZ  LYS A  63      60.931  12.577  17.209  1.00  2.69           H  
ATOM    957 3HZ  LYS A  63      60.313  13.352  18.527  1.00  2.69           H  
ATOM    958  N   CYS A  64      61.247   7.405  22.155  1.00  2.67           N  
ATOM    959  CA  CYS A  64      61.946   7.714  23.390  1.00  2.67           C  
ATOM    960  C   CYS A  64      61.711   9.171  23.817  1.00  2.67           C  
ATOM    961  O   CYS A  64      61.952  10.082  23.030  1.00  2.67           O  
ATOM    962  CB  CYS A  64      63.436   7.479  23.184  1.00  2.67           C  
ATOM    963  SG  CYS A  64      64.460   7.990  24.541  1.00  2.67           S  
ATOM    964  H   CYS A  64      61.788   7.097  21.361  1.00  2.67           H  
ATOM    965  HA  CYS A  64      61.592   7.027  24.150  1.00  2.67           H  
ATOM    966 1HB  CYS A  64      63.608   6.413  23.017  1.00  2.67           H  
ATOM    967 2HB  CYS A  64      63.763   8.005  22.289  1.00  2.67           H  
ATOM    968  N   PRO A  65      61.223   9.432  25.052  1.00  2.63           N  
ATOM    969  CA  PRO A  65      60.890  10.749  25.584  1.00  2.63           C  
ATOM    970  C   PRO A  65      62.010  11.678  26.098  1.00  2.63           C  
ATOM    971  O   PRO A  65      61.709  12.826  26.431  1.00  2.63           O  
ATOM    972  CB  PRO A  65      59.949  10.382  26.737  1.00  2.63           C  
ATOM    973  CG  PRO A  65      60.439   9.065  27.217  1.00  2.63           C  
ATOM    974  CD  PRO A  65      60.902   8.330  25.978  1.00  2.63           C  
ATOM    975  HA  PRO A  65      60.320  11.279  24.808  1.00  2.63           H  
ATOM    976 1HB  PRO A  65      59.992  11.159  27.513  1.00  2.63           H  
ATOM    977 2HB  PRO A  65      58.910  10.346  26.372  1.00  2.63           H  
ATOM    978 1HG  PRO A  65      61.231   9.253  27.915  1.00  2.63           H  
ATOM    979 2HG  PRO A  65      59.649   8.529  27.763  1.00  2.63           H  
ATOM    980 1HD  PRO A  65      61.797   7.749  26.220  1.00  2.63           H  
ATOM    981 2HD  PRO A  65      60.076   7.705  25.587  1.00  2.63           H  
ATOM    982  N   THR A  66      63.262  11.237  26.230  1.00  2.56           N  
ATOM    983  CA  THR A  66      64.226  12.174  26.825  1.00  2.56           C  
ATOM    984  C   THR A  66      64.867  13.076  25.769  1.00  2.56           C  
ATOM    985  O   THR A  66      65.157  12.631  24.667  1.00  2.56           O  
ATOM    986  CB  THR A  66      65.366  11.484  27.656  1.00  2.56           C  
ATOM    987  OG1 THR A  66      66.279  12.483  28.138  1.00  2.56           O  
ATOM    988  CG2 THR A  66      66.165  10.506  26.885  1.00  2.56           C  
ATOM    989  H   THR A  66      63.541  10.309  25.934  1.00  2.56           H  
ATOM    990  HA  THR A  66      63.672  12.763  27.542  1.00  2.56           H  
ATOM    991  HB  THR A  66      64.918  10.992  28.500  1.00  2.56           H  
ATOM    992  HG1 THR A  66      66.756  12.131  28.903  1.00  2.56           H  
ATOM    993 1HG2 THR A  66      66.935  10.072  27.524  1.00  2.56           H  
ATOM    994 2HG2 THR A  66      65.535   9.738  26.531  1.00  2.56           H  
ATOM    995 3HG2 THR A  66      66.627  11.004  26.061  1.00  2.56           H  
ATOM    996  N   PRO A  67      65.190  14.343  26.095  1.00  2.47           N  
ATOM    997  CA  PRO A  67      65.966  15.255  25.272  1.00  2.47           C  
ATOM    998  C   PRO A  67      67.329  14.675  24.905  1.00  2.47           C  
ATOM    999  O   PRO A  67      67.957  15.114  23.944  1.00  2.47           O  
ATOM   1000  CB  PRO A  67      66.108  16.486  26.171  1.00  2.47           C  
ATOM   1001  CG  PRO A  67      64.901  16.445  27.075  1.00  2.47           C  
ATOM   1002  CD  PRO A  67      64.634  14.980  27.322  1.00  2.47           C  
ATOM   1003  HA  PRO A  67      65.390  15.491  24.363  1.00  2.47           H  
ATOM   1004 1HB  PRO A  67      67.058  16.428  26.726  1.00  2.47           H  
ATOM   1005 2HB  PRO A  67      66.154  17.395  25.555  1.00  2.47           H  
ATOM   1006 1HG  PRO A  67      65.107  16.999  28.004  1.00  2.47           H  
ATOM   1007 2HG  PRO A  67      64.052  16.946  26.590  1.00  2.47           H  
ATOM   1008 1HD  PRO A  67      65.143  14.645  28.232  1.00  2.47           H  
ATOM   1009 2HD  PRO A  67      63.540  14.860  27.372  1.00  2.47           H  
ATOM   1010  N   GLY A  68      67.802  13.695  25.682  1.00  2.38           N  
ATOM   1011  CA  GLY A  68      69.087  13.081  25.411  1.00  2.38           C  
ATOM   1012  C   GLY A  68      69.038  11.961  24.359  1.00  2.38           C  
ATOM   1013  O   GLY A  68      70.079  11.386  24.047  1.00  2.38           O  
ATOM   1014  H   GLY A  68      67.266  13.352  26.482  1.00  2.38           H  
ATOM   1015 1HA  GLY A  68      69.784  13.851  25.085  1.00  2.38           H  
ATOM   1016 2HA  GLY A  68      69.483  12.676  26.343  1.00  2.38           H  
ATOM   1017  N   CYS A  69      67.873  11.662  23.768  1.00  2.31           N  
ATOM   1018  CA  CYS A  69      67.817  10.539  22.827  1.00  2.31           C  
ATOM   1019  C   CYS A  69      67.165  10.883  21.503  1.00  2.31           C  
ATOM   1020  O   CYS A  69      66.685  11.993  21.281  1.00  2.31           O  
ATOM   1021  CB  CYS A  69      67.050   9.360  23.433  1.00  2.31           C  
ATOM   1022  SG  CYS A  69      65.286   9.686  23.733  1.00  2.31           S  
ATOM   1023  H   CYS A  69      67.016  12.165  24.010  1.00  2.31           H  
ATOM   1024  HA  CYS A  69      68.833  10.211  22.618  1.00  2.31           H  
ATOM   1025 1HB  CYS A  69      67.140   8.482  22.802  1.00  2.31           H  
ATOM   1026 2HB  CYS A  69      67.502   9.128  24.377  1.00  2.31           H  
ATOM   1027  N   ASP A  70      67.182   9.906  20.601  1.00  2.26           N  
ATOM   1028  CA  ASP A  70      66.638  10.072  19.263  1.00  2.26           C  
ATOM   1029  C   ASP A  70      65.746   8.936  18.791  1.00  2.26           C  
ATOM   1030  O   ASP A  70      65.378   8.872  17.621  1.00  2.26           O  
ATOM   1031  CB  ASP A  70      67.810  10.202  18.307  1.00  2.26           C  
ATOM   1032  CG  ASP A  70      68.722   8.948  18.334  1.00  2.26           C  
ATOM   1033  OD1 ASP A  70      68.417   7.969  19.045  1.00  2.26           O  
ATOM   1034  OD2 ASP A  70      69.727   8.988  17.673  1.00  2.26           O  
ATOM   1035  H   ASP A  70      67.610   9.030  20.850  1.00  2.26           H  
ATOM   1036  HA  ASP A  70      66.053  10.992  19.243  1.00  2.26           H  
ATOM   1037 1HB  ASP A  70      67.436  10.342  17.292  1.00  2.26           H  
ATOM   1038 2HB  ASP A  70      68.400  11.085  18.566  1.00  2.26           H  
ATOM   1039  N   GLY A  71      65.399   8.027  19.687  1.00  2.26           N  
ATOM   1040  CA  GLY A  71      64.547   6.916  19.297  1.00  2.26           C  
ATOM   1041  C   GLY A  71      65.262   5.814  18.498  1.00  2.26           C  
ATOM   1042  O   GLY A  71      64.599   5.004  17.859  1.00  2.26           O  
ATOM   1043  H   GLY A  71      65.719   8.121  20.639  1.00  2.26           H  
ATOM   1044 1HA  GLY A  71      64.111   6.477  20.194  1.00  2.26           H  
ATOM   1045 2HA  GLY A  71      63.717   7.302  18.707  1.00  2.26           H  
ATOM   1046  N   SER A  72      66.586   5.722  18.555  1.00  2.31           N  
ATOM   1047  CA  SER A  72      67.253   4.682  17.776  1.00  2.31           C  
ATOM   1048  C   SER A  72      67.461   3.351  18.539  1.00  2.31           C  
ATOM   1049  O   SER A  72      66.637   2.427  18.439  1.00  2.31           O  
ATOM   1050  CB  SER A  72      68.586   5.220  17.261  1.00  2.31           C  
ATOM   1051  OG  SER A  72      69.462   5.514  18.321  1.00  2.31           O  
ATOM   1052  H   SER A  72      67.149   6.429  19.042  1.00  2.31           H  
ATOM   1053  HA  SER A  72      66.632   4.467  16.907  1.00  2.31           H  
ATOM   1054 1HB  SER A  72      69.042   4.483  16.603  1.00  2.31           H  
ATOM   1055 2HB  SER A  72      68.413   6.124  16.674  1.00  2.31           H  
ATOM   1056  HG  SER A  72      69.173   6.405  18.658  1.00  2.31           H  
ATOM   1057  N   GLY A  73      68.586   3.231  19.245  1.00  2.41           N  
ATOM   1058  CA  GLY A  73      68.950   1.998  19.935  1.00  2.41           C  
ATOM   1059  C   GLY A  73      68.311   1.797  21.307  1.00  2.41           C  
ATOM   1060  O   GLY A  73      67.432   2.550  21.730  1.00  2.41           O  
ATOM   1061  H   GLY A  73      69.198   4.030  19.267  1.00  2.41           H  
ATOM   1062 1HA  GLY A  73      68.688   1.151  19.300  1.00  2.41           H  
ATOM   1063 2HA  GLY A  73      70.034   1.968  20.042  1.00  2.41           H  
ATOM   1064  N   HIS A  74      68.805   0.763  21.993  1.00  2.57           N  
ATOM   1065  CA  HIS A  74      68.320   0.283  23.292  1.00  2.57           C  
ATOM   1066  C   HIS A  74      69.475  -0.444  23.992  1.00  2.57           C  
ATOM   1067  O   HIS A  74      70.247  -1.140  23.328  1.00  2.57           O  
ATOM   1068  CB  HIS A  74      67.133  -0.675  23.070  1.00  2.57           C  
ATOM   1069  CG  HIS A  74      66.393  -1.107  24.301  1.00  2.57           C  
ATOM   1070  ND1 HIS A  74      66.857  -2.106  25.156  1.00  2.57           N  
ATOM   1071  CD2 HIS A  74      65.193  -0.712  24.796  1.00  2.57           C  
ATOM   1072  CE1 HIS A  74      65.964  -2.273  26.135  1.00  2.57           C  
ATOM   1073  NE2 HIS A  74      64.954  -1.453  25.928  1.00  2.57           N  
ATOM   1074  H   HIS A  74      69.554   0.245  21.558  1.00  2.57           H  
ATOM   1075  HA  HIS A  74      67.997   1.117  23.917  1.00  2.57           H  
ATOM   1076 1HB  HIS A  74      66.404  -0.190  22.410  1.00  2.57           H  
ATOM   1077 2HB  HIS A  74      67.478  -1.574  22.556  1.00  2.57           H  
ATOM   1078  HD2 HIS A  74      64.538   0.047  24.365  1.00  2.57           H  
ATOM   1079  HE1 HIS A  74      66.036  -2.976  26.961  1.00  2.57           H  
ATOM   1080  HE2 HIS A  74      64.132  -1.385  26.514  1.00  2.57           H  
ATOM   1081  N   ILE A  75      69.573  -0.340  25.322  1.00  2.78           N  
ATOM   1082  CA  ILE A  75      70.698  -0.954  26.055  1.00  2.78           C  
ATOM   1083  C   ILE A  75      70.796  -2.483  25.986  1.00  2.78           C  
ATOM   1084  O   ILE A  75      71.862  -3.035  26.263  1.00  2.78           O  
ATOM   1085  CB  ILE A  75      70.675  -0.568  27.549  1.00  2.78           C  
ATOM   1086  CG1 ILE A  75      69.426  -1.106  28.190  1.00  2.78           C  
ATOM   1087  CG2 ILE A  75      70.795   0.930  27.731  1.00  2.78           C  
ATOM   1088  CD1 ILE A  75      69.376  -0.925  29.682  1.00  2.78           C  
ATOM   1089  H   ILE A  75      68.881   0.217  25.827  1.00  2.78           H  
ATOM   1090  HA  ILE A  75      71.615  -0.550  25.630  1.00  2.78           H  
ATOM   1091  HB  ILE A  75      71.512  -1.049  28.047  1.00  2.78           H  
ATOM   1092 1HG1 ILE A  75      68.573  -0.640  27.728  1.00  2.78           H  
ATOM   1093 2HG1 ILE A  75      69.378  -2.153  28.009  1.00  2.78           H  
ATOM   1094 1HG2 ILE A  75      70.789   1.174  28.789  1.00  2.78           H  
ATOM   1095 2HG2 ILE A  75      71.722   1.261  27.290  1.00  2.78           H  
ATOM   1096 3HG2 ILE A  75      69.976   1.421  27.250  1.00  2.78           H  
ATOM   1097 1HD1 ILE A  75      68.452  -1.356  30.070  1.00  2.78           H  
ATOM   1098 2HD1 ILE A  75      70.228  -1.427  30.136  1.00  2.78           H  
ATOM   1099 3HD1 ILE A  75      69.408   0.138  29.920  1.00  2.78           H  
ATOM   1100  N   THR A  76      69.723  -3.177  25.596  1.00  3.01           N  
ATOM   1101  CA  THR A  76      69.792  -4.632  25.484  1.00  3.01           C  
ATOM   1102  C   THR A  76      69.931  -5.081  24.046  1.00  3.01           C  
ATOM   1103  O   THR A  76      69.986  -6.278  23.766  1.00  3.01           O  
ATOM   1104  CB  THR A  76      68.524  -5.304  25.993  1.00  3.01           C  
ATOM   1105  OG1 THR A  76      67.435  -4.855  25.179  1.00  3.01           O  
ATOM   1106  CG2 THR A  76      68.257  -4.987  27.450  1.00  3.01           C  
ATOM   1107  H   THR A  76      68.841  -2.697  25.396  1.00  3.01           H  
ATOM   1108  HA  THR A  76      70.652  -4.992  26.047  1.00  3.01           H  
ATOM   1109  HB  THR A  76      68.626  -6.382  25.878  1.00  3.01           H  
ATOM   1110  HG1 THR A  76      67.358  -3.886  25.232  1.00  3.01           H  
ATOM   1111 1HG2 THR A  76      67.343  -5.487  27.768  1.00  3.01           H  
ATOM   1112 2HG2 THR A  76      69.093  -5.334  28.057  1.00  3.01           H  
ATOM   1113 3HG2 THR A  76      68.142  -3.928  27.571  1.00  3.01           H  
ATOM   1114  N   GLY A  77      69.872  -4.135  23.121  1.00  3.25           N  
ATOM   1115  CA  GLY A  77      69.855  -4.463  21.709  1.00  3.25           C  
ATOM   1116  C   GLY A  77      68.439  -4.794  21.218  1.00  3.25           C  
ATOM   1117  O   GLY A  77      68.220  -4.983  20.021  1.00  3.25           O  
ATOM   1118  H   GLY A  77      69.883  -3.152  23.388  1.00  3.25           H  
ATOM   1119 1HA  GLY A  77      70.247  -3.617  21.144  1.00  3.25           H  
ATOM   1120 2HA  GLY A  77      70.517  -5.307  21.524  1.00  3.25           H  
ATOM   1121  N   ASN A  78      67.442  -4.790  22.113  1.00  3.46           N  
ATOM   1122  CA  ASN A  78      66.077  -5.119  21.710  1.00  3.46           C  
ATOM   1123  C   ASN A  78      65.374  -3.944  21.039  1.00  3.46           C  
ATOM   1124  O   ASN A  78      64.500  -3.297  21.614  1.00  3.46           O  
ATOM   1125  CB  ASN A  78      65.270  -5.630  22.887  1.00  3.46           C  
ATOM   1126  CG  ASN A  78      65.762  -6.975  23.375  1.00  3.46           C  
ATOM   1127  OD1 ASN A  78      66.148  -7.832  22.568  1.00  3.46           O  
ATOM   1128  ND2 ASN A  78      65.736  -7.186  24.665  1.00  3.46           N  
ATOM   1129  H   ASN A  78      67.625  -4.642  23.104  1.00  3.46           H  
ATOM   1130  HA  ASN A  78      66.125  -5.918  20.971  1.00  3.46           H  
ATOM   1131 1HB  ASN A  78      65.325  -4.911  23.704  1.00  3.46           H  
ATOM   1132 2HB  ASN A  78      64.224  -5.720  22.599  1.00  3.46           H  
ATOM   1133 1HD2 ASN A  78      66.046  -8.062  25.032  1.00  3.46           H  
ATOM   1134 2HD2 ASN A  78      65.401  -6.476  25.285  1.00  3.46           H  
ATOM   1135  N   TYR A  79      65.797  -3.685  19.810  1.00  3.61           N  
ATOM   1136  CA  TYR A  79      65.329  -2.593  18.966  1.00  3.61           C  
ATOM   1137  C   TYR A  79      63.849  -2.818  18.603  1.00  3.61           C  
ATOM   1138  O   TYR A  79      63.361  -3.941  18.734  1.00  3.61           O  
ATOM   1139  CB  TYR A  79      66.221  -2.537  17.709  1.00  3.61           C  
ATOM   1140  CG  TYR A  79      66.105  -3.747  16.813  1.00  3.61           C  
ATOM   1141  CD1 TYR A  79      65.089  -3.811  15.871  1.00  3.61           C  
ATOM   1142  CD2 TYR A  79      67.018  -4.785  16.913  1.00  3.61           C  
ATOM   1143  CE1 TYR A  79      64.984  -4.902  15.044  1.00  3.61           C  
ATOM   1144  CE2 TYR A  79      66.912  -5.882  16.081  1.00  3.61           C  
ATOM   1145  CZ  TYR A  79      65.898  -5.942  15.149  1.00  3.61           C  
ATOM   1146  OH  TYR A  79      65.795  -7.033  14.316  1.00  3.61           O  
ATOM   1147  H   TYR A  79      66.544  -4.289  19.469  1.00  3.61           H  
ATOM   1148  HA  TYR A  79      65.417  -1.667  19.534  1.00  3.61           H  
ATOM   1149 1HB  TYR A  79      66.033  -1.670  17.106  1.00  3.61           H  
ATOM   1150 2HB  TYR A  79      67.259  -2.470  18.031  1.00  3.61           H  
ATOM   1151  HD1 TYR A  79      64.373  -2.997  15.783  1.00  3.61           H  
ATOM   1152  HD2 TYR A  79      67.819  -4.735  17.645  1.00  3.61           H  
ATOM   1153  HE1 TYR A  79      64.192  -4.943  14.311  1.00  3.61           H  
ATOM   1154  HE2 TYR A  79      67.633  -6.697  16.160  1.00  3.61           H  
ATOM   1155  HH  TYR A  79      66.595  -7.562  14.383  1.00  3.61           H  
ATOM   1156  N   ALA A  80      63.117  -1.788  18.142  1.00  3.67           N  
ATOM   1157  CA  ALA A  80      63.563  -0.415  17.873  1.00  3.67           C  
ATOM   1158  C   ALA A  80      63.000   0.586  18.853  1.00  3.67           C  
ATOM   1159  O   ALA A  80      61.941   0.366  19.439  1.00  3.67           O  
ATOM   1160  CB  ALA A  80      63.159  -0.029  16.470  1.00  3.67           C  
ATOM   1161  H   ALA A  80      62.147  -1.979  17.943  1.00  3.67           H  
ATOM   1162  HA  ALA A  80      64.631  -0.346  17.961  1.00  3.67           H  
ATOM   1163 1HB  ALA A  80      63.500   0.985  16.261  1.00  3.67           H  
ATOM   1164 2HB  ALA A  80      63.598  -0.713  15.751  1.00  3.67           H  
ATOM   1165 3HB  ALA A  80      62.077  -0.069  16.387  1.00  3.67           H  
ATOM   1166  N   SER A  81      63.706   1.705  18.988  1.00  3.65           N  
ATOM   1167  CA  SER A  81      63.301   2.827  19.815  1.00  3.65           C  
ATOM   1168  C   SER A  81      63.010   2.362  21.242  1.00  3.65           C  
ATOM   1169  O   SER A  81      63.697   1.469  21.742  1.00  3.65           O  
ATOM   1170  CB  SER A  81      62.057   3.476  19.222  1.00  3.65           C  
ATOM   1171  OG  SER A  81      62.253   3.919  17.907  1.00  3.65           O  
ATOM   1172  H   SER A  81      64.602   1.823  18.508  1.00  3.65           H  
ATOM   1173  HA  SER A  81      64.117   3.546  19.847  1.00  3.65           H  
ATOM   1174 1HB  SER A  81      61.203   2.799  19.269  1.00  3.65           H  
ATOM   1175 2HB  SER A  81      61.829   4.345  19.817  1.00  3.65           H  
ATOM   1176  HG  SER A  81      63.078   4.405  17.904  1.00  3.65           H  
ATOM   1177  N   HIS A  82      62.033   2.996  21.909  1.00  3.53           N  
ATOM   1178  CA  HIS A  82      61.680   2.679  23.292  1.00  3.53           C  
ATOM   1179  C   HIS A  82      60.485   3.554  23.670  1.00  3.53           C  
ATOM   1180  O   HIS A  82      60.423   4.712  23.277  1.00  3.53           O  
ATOM   1181  CB  HIS A  82      62.894   2.866  24.245  1.00  3.53           C  
ATOM   1182  CG  HIS A  82      62.721   2.297  25.634  1.00  3.53           C  
ATOM   1183  ND1 HIS A  82      62.044   1.124  25.884  1.00  3.53           N  
ATOM   1184  CD2 HIS A  82      63.237   2.692  26.813  1.00  3.53           C  
ATOM   1185  CE1 HIS A  82      62.103   0.852  27.178  1.00  3.53           C  
ATOM   1186  NE2 HIS A  82      62.833   1.790  27.773  1.00  3.53           N  
ATOM   1187  H   HIS A  82      61.455   3.683  21.424  1.00  3.53           H  
ATOM   1188  HA  HIS A  82      61.364   1.639  23.363  1.00  3.53           H  
ATOM   1189 1HB  HIS A  82      63.795   2.440  23.842  1.00  3.53           H  
ATOM   1190 2HB  HIS A  82      63.083   3.936  24.360  1.00  3.53           H  
ATOM   1191  HD1 HIS A  82      61.602   0.542  25.199  1.00  3.53           H  
ATOM   1192  HD2 HIS A  82      63.872   3.530  27.090  1.00  3.53           H  
ATOM   1193  HE1 HIS A  82      61.613  -0.035  27.581  1.00  3.53           H  
ATOM   1194  N   ARG A  83      59.563   3.031  24.475  1.00  3.35           N  
ATOM   1195  CA  ARG A  83      58.379   3.800  24.883  1.00  3.35           C  
ATOM   1196  C   ARG A  83      58.571   4.548  26.205  1.00  3.35           C  
ATOM   1197  O   ARG A  83      57.657   5.202  26.710  1.00  3.35           O  
ATOM   1198  CB  ARG A  83      57.200   2.861  25.036  1.00  3.35           C  
ATOM   1199  CG  ARG A  83      56.782   2.164  23.764  1.00  3.35           C  
ATOM   1200  CD  ARG A  83      55.641   1.226  23.993  1.00  3.35           C  
ATOM   1201  NE  ARG A  83      54.403   1.937  24.281  1.00  3.35           N  
ATOM   1202  CZ  ARG A  83      53.250   1.349  24.658  1.00  3.35           C  
ATOM   1203  NH1 ARG A  83      53.189   0.043  24.789  1.00  3.35           N  
ATOM   1204  NH2 ARG A  83      52.177   2.086  24.895  1.00  3.35           N  
ATOM   1205  H   ARG A  83      59.660   2.076  24.785  1.00  3.35           H  
ATOM   1206  HA  ARG A  83      58.159   4.530  24.102  1.00  3.35           H  
ATOM   1207 1HB  ARG A  83      57.438   2.095  25.773  1.00  3.35           H  
ATOM   1208 2HB  ARG A  83      56.339   3.416  25.407  1.00  3.35           H  
ATOM   1209 1HG  ARG A  83      56.478   2.916  23.037  1.00  3.35           H  
ATOM   1210 2HG  ARG A  83      57.624   1.596  23.364  1.00  3.35           H  
ATOM   1211 1HD  ARG A  83      55.485   0.590  23.125  1.00  3.35           H  
ATOM   1212 2HD  ARG A  83      55.873   0.598  24.853  1.00  3.35           H  
ATOM   1213  HE  ARG A  83      54.408   2.944  24.193  1.00  3.35           H  
ATOM   1214 1HH1 ARG A  83      54.007  -0.521  24.609  1.00  3.35           H  
ATOM   1215 2HH1 ARG A  83      52.325  -0.395  25.072  1.00  3.35           H  
ATOM   1216 1HH2 ARG A  83      52.221   3.092  24.794  1.00  3.35           H  
ATOM   1217 2HH2 ARG A  83      51.315   1.645  25.176  1.00  3.35           H  
ATOM   1218  N   SER A  84      59.749   4.404  26.772  1.00  3.10           N  
ATOM   1219  CA  SER A  84      60.111   4.986  28.051  1.00  3.10           C  
ATOM   1220  C   SER A  84      61.601   5.254  28.074  1.00  3.10           C  
ATOM   1221  O   SER A  84      62.225   5.375  27.024  1.00  3.10           O  
ATOM   1222  CB  SER A  84      59.725   4.060  29.192  1.00  3.10           C  
ATOM   1223  OG  SER A  84      59.858   4.724  30.419  1.00  3.10           O  
ATOM   1224  H   SER A  84      60.437   3.856  26.281  1.00  3.10           H  
ATOM   1225  HA  SER A  84      59.587   5.935  28.168  1.00  3.10           H  
ATOM   1226 1HB  SER A  84      58.699   3.717  29.063  1.00  3.10           H  
ATOM   1227 2HB  SER A  84      60.374   3.183  29.174  1.00  3.10           H  
ATOM   1228  HG  SER A  84      59.071   5.278  30.501  1.00  3.10           H  
ATOM   1229  N   LEU A  85      62.146   5.446  29.271  1.00  2.81           N  
ATOM   1230  CA  LEU A  85      63.575   5.677  29.443  1.00  2.81           C  
ATOM   1231  C   LEU A  85      64.328   4.525  30.097  1.00  2.81           C  
ATOM   1232  O   LEU A  85      65.553   4.563  30.184  1.00  2.81           O  
ATOM   1233  CB  LEU A  85      63.806   6.949  30.237  1.00  2.81           C  
ATOM   1234  CG  LEU A  85      63.284   8.121  29.554  1.00  2.81           C  
ATOM   1235  CD1 LEU A  85      63.485   9.354  30.390  1.00  2.81           C  
ATOM   1236  CD2 LEU A  85      63.975   8.209  28.221  1.00  2.81           C  
ATOM   1237  H   LEU A  85      61.533   5.376  30.072  1.00  2.81           H  
ATOM   1238  HA  LEU A  85      64.006   5.825  28.456  1.00  2.81           H  
ATOM   1239 1HB  LEU A  85      63.312   6.863  31.204  1.00  2.81           H  
ATOM   1240 2HB  LEU A  85      64.868   7.082  30.396  1.00  2.81           H  
ATOM   1241  HG  LEU A  85      62.223   7.997  29.408  1.00  2.81           H  
ATOM   1242 1HD1 LEU A  85      63.077  10.219  29.867  1.00  2.81           H  
ATOM   1243 2HD1 LEU A  85      62.965   9.228  31.335  1.00  2.81           H  
ATOM   1244 3HD1 LEU A  85      64.549   9.505  30.575  1.00  2.81           H  
ATOM   1245 1HD2 LEU A  85      63.594   9.048  27.684  1.00  2.81           H  
ATOM   1246 2HD2 LEU A  85      65.040   8.322  28.381  1.00  2.81           H  
ATOM   1247 3HD2 LEU A  85      63.798   7.310  27.644  1.00  2.81           H  
ATOM   1248  N   SER A  86      63.618   3.482  30.528  1.00  2.50           N  
ATOM   1249  CA  SER A  86      64.249   2.409  31.306  1.00  2.50           C  
ATOM   1250  C   SER A  86      65.378   1.675  30.588  1.00  2.50           C  
ATOM   1251  O   SER A  86      66.339   1.232  31.219  1.00  2.50           O  
ATOM   1252  CB  SER A  86      63.196   1.385  31.668  1.00  2.50           C  
ATOM   1253  OG  SER A  86      62.746   0.666  30.529  1.00  2.50           O  
ATOM   1254  H   SER A  86      62.622   3.460  30.366  1.00  2.50           H  
ATOM   1255  HA  SER A  86      64.654   2.849  32.217  1.00  2.50           H  
ATOM   1256 1HB  SER A  86      63.597   0.691  32.405  1.00  2.50           H  
ATOM   1257 2HB  SER A  86      62.354   1.898  32.126  1.00  2.50           H  
ATOM   1258  HG  SER A  86      62.759   1.269  29.759  1.00  2.50           H  
ATOM   1259  N   GLY A  87      65.283   1.591  29.271  1.00  2.23           N  
ATOM   1260  CA  GLY A  87      66.286   0.945  28.454  1.00  2.23           C  
ATOM   1261  C   GLY A  87      67.005   1.927  27.538  1.00  2.23           C  
ATOM   1262  O   GLY A  87      67.693   1.516  26.600  1.00  2.23           O  
ATOM   1263  H   GLY A  87      64.446   1.933  28.820  1.00  2.23           H  
ATOM   1264 1HA  GLY A  87      67.003   0.457  29.103  1.00  2.23           H  
ATOM   1265 2HA  GLY A  87      65.812   0.173  27.863  1.00  2.23           H  
ATOM   1266  N   CYS A  88      66.826   3.225  27.772  1.00  2.04           N  
ATOM   1267  CA  CYS A  88      67.457   4.224  26.924  1.00  2.04           C  
ATOM   1268  C   CYS A  88      68.886   4.515  27.389  1.00  2.04           C  
ATOM   1269  O   CYS A  88      69.066   5.060  28.475  1.00  2.04           O  
ATOM   1270  CB  CYS A  88      66.657   5.516  26.926  1.00  2.04           C  
ATOM   1271  SG  CYS A  88      67.434   6.836  26.042  1.00  2.04           S  
ATOM   1272  H   CYS A  88      66.283   3.532  28.581  1.00  2.04           H  
ATOM   1273  HA  CYS A  88      67.438   3.834  25.915  1.00  2.04           H  
ATOM   1274 1HB  CYS A  88      65.676   5.340  26.475  1.00  2.04           H  
ATOM   1275 2HB  CYS A  88      66.488   5.841  27.948  1.00  2.04           H  
ATOM   1276  HG  CYS A  88      66.326   7.578  25.908  1.00  2.04           H  
ATOM   1277  N   PRO A  89      69.932   4.251  26.583  1.00  1.97           N  
ATOM   1278  CA  PRO A  89      71.320   4.428  26.976  1.00  1.97           C  
ATOM   1279  C   PRO A  89      71.649   5.879  27.282  1.00  1.97           C  
ATOM   1280  O   PRO A  89      72.530   6.176  28.085  1.00  1.97           O  
ATOM   1281  CB  PRO A  89      72.081   3.935  25.734  1.00  1.97           C  
ATOM   1282  CG  PRO A  89      71.100   4.068  24.582  1.00  1.97           C  
ATOM   1283  CD  PRO A  89      69.739   3.821  25.183  1.00  1.97           C  
ATOM   1284  HA  PRO A  89      71.533   3.798  27.851  1.00  1.97           H  
ATOM   1285 1HB  PRO A  89      72.980   4.551  25.586  1.00  1.97           H  
ATOM   1286 2HB  PRO A  89      72.426   2.909  25.875  1.00  1.97           H  
ATOM   1287 1HG  PRO A  89      71.186   5.061  24.121  1.00  1.97           H  
ATOM   1288 2HG  PRO A  89      71.342   3.334  23.798  1.00  1.97           H  
ATOM   1289 1HD  PRO A  89      69.029   4.467  24.647  1.00  1.97           H  
ATOM   1290 2HD  PRO A  89      69.469   2.759  25.130  1.00  1.97           H  
ATOM   1291  N   ARG A  90      70.881   6.797  26.711  1.00  2.07           N  
ATOM   1292  CA  ARG A  90      71.149   8.206  26.905  1.00  2.07           C  
ATOM   1293  C   ARG A  90      70.446   8.760  28.118  1.00  2.07           C  
ATOM   1294  O   ARG A  90      70.692   9.890  28.534  1.00  2.07           O  
ATOM   1295  CB  ARG A  90      70.727   8.978  25.691  1.00  2.07           C  
ATOM   1296  CG  ARG A  90      71.459   8.620  24.409  1.00  2.07           C  
ATOM   1297  CD  ARG A  90      72.826   9.218  24.378  1.00  2.07           C  
ATOM   1298  NE  ARG A  90      72.750  10.683  24.335  1.00  2.07           N  
ATOM   1299  CZ  ARG A  90      73.804  11.523  24.357  1.00  2.07           C  
ATOM   1300  NH1 ARG A  90      75.030  11.044  24.415  1.00  2.07           N  
ATOM   1301  NH2 ARG A  90      73.611  12.835  24.315  1.00  2.07           N  
ATOM   1302  H   ARG A  90      70.132   6.524  26.093  1.00  2.07           H  
ATOM   1303  HA  ARG A  90      72.222   8.335  27.035  1.00  2.07           H  
ATOM   1304 1HB  ARG A  90      69.664   8.859  25.523  1.00  2.07           H  
ATOM   1305 2HB  ARG A  90      70.910  10.028  25.888  1.00  2.07           H  
ATOM   1306 1HG  ARG A  90      71.556   7.539  24.341  1.00  2.07           H  
ATOM   1307 2HG  ARG A  90      70.899   8.987  23.551  1.00  2.07           H  
ATOM   1308 1HD  ARG A  90      73.376   8.929  25.275  1.00  2.07           H  
ATOM   1309 2HD  ARG A  90      73.358   8.876  23.493  1.00  2.07           H  
ATOM   1310  HE  ARG A  90      71.807  11.093  24.284  1.00  2.07           H  
ATOM   1311 1HH1 ARG A  90      75.179  10.046  24.441  1.00  2.07           H  
ATOM   1312 2HH1 ARG A  90      75.819  11.675  24.426  1.00  2.07           H  
ATOM   1313 1HH2 ARG A  90      72.672  13.217  24.266  1.00  2.07           H  
ATOM   1314 2HH2 ARG A  90      74.401  13.458  24.329  1.00  2.07           H  
ATOM   1315  N   ALA A  91      69.640   7.940  28.781  1.00  2.33           N  
ATOM   1316  CA  ALA A  91      68.970   8.410  29.972  1.00  2.33           C  
ATOM   1317  C   ALA A  91      69.977   8.393  31.109  1.00  2.33           C  
ATOM   1318  O   ALA A  91      69.777   9.008  32.150  1.00  2.33           O  
ATOM   1319  CB  ALA A  91      67.761   7.560  30.285  1.00  2.33           C  
ATOM   1320  H   ALA A  91      69.473   6.982  28.470  1.00  2.33           H  
ATOM   1321  HA  ALA A  91      68.648   9.439  29.813  1.00  2.33           H  
ATOM   1322 1HB  ALA A  91      67.272   7.929  31.174  1.00  2.33           H  
ATOM   1323 2HB  ALA A  91      67.075   7.604  29.449  1.00  2.33           H  
ATOM   1324 3HB  ALA A  91      68.071   6.525  30.443  1.00  2.33           H  
ATOM   1325  N   LYS A  92      71.132   7.766  30.869  1.00  2.78           N  
ATOM   1326  CA  LYS A  92      72.167   7.661  31.869  1.00  2.78           C  
ATOM   1327  C   LYS A  92      73.004   8.933  31.891  1.00  2.78           C  
ATOM   1328  O   LYS A  92      73.930   9.065  32.691  1.00  2.78           O  
ATOM   1329  CB  LYS A  92      73.049   6.456  31.567  1.00  2.78           C  
ATOM   1330  CG  LYS A  92      72.333   5.110  31.670  1.00  2.78           C  
ATOM   1331  CD  LYS A  92      73.284   3.960  31.363  1.00  2.78           C  
ATOM   1332  CE  LYS A  92      72.595   2.606  31.473  1.00  2.78           C  
ATOM   1333  NZ  LYS A  92      73.541   1.488  31.193  1.00  2.78           N  
ATOM   1334  H   LYS A  92      71.308   7.307  29.973  1.00  2.78           H  
ATOM   1335  HA  LYS A  92      71.704   7.536  32.848  1.00  2.78           H  
ATOM   1336 1HB  LYS A  92      73.440   6.545  30.551  1.00  2.78           H  
ATOM   1337 2HB  LYS A  92      73.899   6.444  32.247  1.00  2.78           H  
ATOM   1338 1HG  LYS A  92      71.920   4.984  32.670  1.00  2.78           H  
ATOM   1339 2HG  LYS A  92      71.512   5.090  30.946  1.00  2.78           H  
ATOM   1340 1HD  LYS A  92      73.659   4.080  30.342  1.00  2.78           H  
ATOM   1341 2HD  LYS A  92      74.128   3.989  32.049  1.00  2.78           H  
ATOM   1342 1HE  LYS A  92      72.194   2.488  32.479  1.00  2.78           H  
ATOM   1343 2HE  LYS A  92      71.773   2.562  30.757  1.00  2.78           H  
ATOM   1344 1HZ  LYS A  92      73.060   0.604  31.274  1.00  2.78           H  
ATOM   1345 2HZ  LYS A  92      73.910   1.587  30.258  1.00  2.78           H  
ATOM   1346 3HZ  LYS A  92      74.302   1.518  31.859  1.00  2.78           H  
ATOM   1347  N   LYS A  93      72.695   9.869  30.987  1.00  3.38           N  
ATOM   1348  CA  LYS A  93      73.422  11.116  30.904  1.00  3.38           C  
ATOM   1349  C   LYS A  93      72.770  12.232  31.730  1.00  3.38           C  
ATOM   1350  O   LYS A  93      73.295  13.346  31.776  1.00  3.38           O  
ATOM   1351  CB  LYS A  93      73.556  11.539  29.443  1.00  3.38           C  
ATOM   1352  CG  LYS A  93      74.282  10.508  28.570  1.00  3.38           C  
ATOM   1353  CD  LYS A  93      75.721  10.293  29.036  1.00  3.38           C  
ATOM   1354  CE  LYS A  93      76.468   9.320  28.127  1.00  3.38           C  
ATOM   1355  NZ  LYS A  93      77.862   9.064  28.610  1.00  3.38           N  
ATOM   1356  H   LYS A  93      71.928   9.730  30.328  1.00  3.38           H  
ATOM   1357  HA  LYS A  93      74.422  10.956  31.304  1.00  3.38           H  
ATOM   1358 1HB  LYS A  93      72.562  11.698  29.020  1.00  3.38           H  
ATOM   1359 2HB  LYS A  93      74.096  12.481  29.380  1.00  3.38           H  
ATOM   1360 1HG  LYS A  93      73.748   9.557  28.624  1.00  3.38           H  
ATOM   1361 2HG  LYS A  93      74.281  10.843  27.534  1.00  3.38           H  
ATOM   1362 1HD  LYS A  93      76.248  11.248  29.047  1.00  3.38           H  
ATOM   1363 2HD  LYS A  93      75.712   9.891  30.051  1.00  3.38           H  
ATOM   1364 1HE  LYS A  93      75.924   8.375  28.097  1.00  3.38           H  
ATOM   1365 2HE  LYS A  93      76.512   9.735  27.120  1.00  3.38           H  
ATOM   1366 1HZ  LYS A  93      78.324   8.416  27.988  1.00  3.38           H  
ATOM   1367 2HZ  LYS A  93      78.378   9.933  28.634  1.00  3.38           H  
ATOM   1368 3HZ  LYS A  93      77.826   8.670  29.541  1.00  3.38           H  
ATOM   1369  N   SER A  94      71.633  11.957  32.388  1.00  4.11           N  
ATOM   1370  CA  SER A  94      70.987  13.013  33.173  1.00  4.11           C  
ATOM   1371  C   SER A  94      70.075  12.450  34.255  1.00  4.11           C  
ATOM   1372  O   SER A  94      69.792  11.258  34.294  1.00  4.11           O  
ATOM   1373  CB  SER A  94      70.180  13.938  32.278  1.00  4.11           C  
ATOM   1374  OG  SER A  94      69.048  13.294  31.770  1.00  4.11           O  
ATOM   1375  H   SER A  94      71.206  11.027  32.340  1.00  4.11           H  
ATOM   1376  HA  SER A  94      71.765  13.599  33.663  1.00  4.11           H  
ATOM   1377 1HB  SER A  94      69.875  14.816  32.843  1.00  4.11           H  
ATOM   1378 2HB  SER A  94      70.803  14.282  31.454  1.00  4.11           H  
ATOM   1379  HG  SER A  94      68.475  13.125  32.545  1.00  4.11           H  
ATOM   1380  N   GLY A  95      69.616  13.303  35.161  1.00  4.90           N  
ATOM   1381  CA  GLY A  95      68.654  12.820  36.140  1.00  4.90           C  
ATOM   1382  C   GLY A  95      67.355  12.499  35.414  1.00  4.90           C  
ATOM   1383  O   GLY A  95      67.022  13.157  34.425  1.00  4.90           O  
ATOM   1384  H   GLY A  95      69.893  14.274  35.145  1.00  4.90           H  
ATOM   1385 1HA  GLY A  95      69.039  11.928  36.634  1.00  4.90           H  
ATOM   1386 2HA  GLY A  95      68.482  13.578  36.903  1.00  4.90           H  
ATOM   1387  N   VAL A  96      66.612  11.523  35.924  1.00  5.64           N  
ATOM   1388  CA  VAL A  96      65.325  11.149  35.348  1.00  5.64           C  
ATOM   1389  C   VAL A  96      64.228  11.276  36.395  1.00  5.64           C  
ATOM   1390  O   VAL A  96      64.378  10.811  37.525  1.00  5.64           O  
ATOM   1391  CB  VAL A  96      65.380   9.717  34.766  1.00  5.64           C  
ATOM   1392  CG1 VAL A  96      64.016   9.317  34.237  1.00  5.64           C  
ATOM   1393  CG2 VAL A  96      66.407   9.661  33.617  1.00  5.64           C  
ATOM   1394  H   VAL A  96      66.950  11.023  36.733  1.00  5.64           H  
ATOM   1395  HA  VAL A  96      65.097  11.833  34.531  1.00  5.64           H  
ATOM   1396  HB  VAL A  96      65.661   9.016  35.550  1.00  5.64           H  
ATOM   1397 1HG1 VAL A  96      64.064   8.308  33.829  1.00  5.64           H  
ATOM   1398 2HG1 VAL A  96      63.285   9.341  35.045  1.00  5.64           H  
ATOM   1399 3HG1 VAL A  96      63.716  10.011  33.459  1.00  5.64           H  
ATOM   1400 1HG2 VAL A  96      66.438   8.653  33.217  1.00  5.64           H  
ATOM   1401 2HG2 VAL A  96      66.114  10.358  32.832  1.00  5.64           H  
ATOM   1402 3HG2 VAL A  96      67.403   9.931  33.982  1.00  5.64           H  
ATOM   1403  N   LYS A  97      63.139  11.936  36.024  1.00  6.29           N  
ATOM   1404  CA  LYS A  97      62.021  12.149  36.933  1.00  6.29           C  
ATOM   1405  C   LYS A  97      61.117  10.931  37.026  1.00  6.29           C  
ATOM   1406  O   LYS A  97      61.003  10.147  36.083  1.00  6.29           O  
ATOM   1407  CB  LYS A  97      61.213  13.369  36.503  1.00  6.29           C  
ATOM   1408  CG  LYS A  97      61.969  14.689  36.617  1.00  6.29           C  
ATOM   1409  CD  LYS A  97      61.092  15.868  36.213  1.00  6.29           C  
ATOM   1410  CE  LYS A  97      61.843  17.190  36.337  1.00  6.29           C  
ATOM   1411  NZ  LYS A  97      60.994  18.348  35.934  1.00  6.29           N  
ATOM   1412  H   LYS A  97      63.086  12.297  35.083  1.00  6.29           H  
ATOM   1413  HA  LYS A  97      62.422  12.338  37.929  1.00  6.29           H  
ATOM   1414 1HB  LYS A  97      60.900  13.249  35.466  1.00  6.29           H  
ATOM   1415 2HB  LYS A  97      60.309  13.439  37.110  1.00  6.29           H  
ATOM   1416 1HG  LYS A  97      62.299  14.827  37.647  1.00  6.29           H  
ATOM   1417 2HG  LYS A  97      62.848  14.660  35.973  1.00  6.29           H  
ATOM   1418 1HD  LYS A  97      60.767  15.741  35.180  1.00  6.29           H  
ATOM   1419 2HD  LYS A  97      60.210  15.901  36.852  1.00  6.29           H  
ATOM   1420 1HE  LYS A  97      62.159  17.326  37.371  1.00  6.29           H  
ATOM   1421 2HE  LYS A  97      62.726  17.161  35.699  1.00  6.29           H  
ATOM   1422 1HZ  LYS A  97      61.522  19.204  36.029  1.00  6.29           H  
ATOM   1423 2HZ  LYS A  97      60.705  18.236  34.973  1.00  6.29           H  
ATOM   1424 3HZ  LYS A  97      60.178  18.391  36.528  1.00  6.29           H  
ATOM   1425  N   VAL A  98      60.442  10.801  38.160  1.00  6.85           N  
ATOM   1426  CA  VAL A  98      59.507   9.710  38.378  1.00  6.85           C  
ATOM   1427  C   VAL A  98      58.107  10.056  37.888  1.00  6.85           C  
ATOM   1428  O   VAL A  98      57.409  10.854  38.504  1.00  6.85           O  
ATOM   1429  CB  VAL A  98      59.472   9.411  39.894  1.00  6.85           C  
ATOM   1430  CG1 VAL A  98      58.491   8.308  40.229  1.00  6.85           C  
ATOM   1431  CG2 VAL A  98      60.873   9.027  40.341  1.00  6.85           C  
ATOM   1432  H   VAL A  98      60.587  11.476  38.896  1.00  6.85           H  
ATOM   1433  HA  VAL A  98      59.865   8.831  37.842  1.00  6.85           H  
ATOM   1434  HB  VAL A  98      59.148  10.307  40.425  1.00  6.85           H  
ATOM   1435 1HG1 VAL A  98      58.491   8.135  41.303  1.00  6.85           H  
ATOM   1436 2HG1 VAL A  98      57.486   8.612  39.919  1.00  6.85           H  
ATOM   1437 3HG1 VAL A  98      58.783   7.395  39.719  1.00  6.85           H  
ATOM   1438 1HG2 VAL A  98      60.872   8.833  41.414  1.00  6.85           H  
ATOM   1439 2HG2 VAL A  98      61.189   8.128  39.809  1.00  6.85           H  
ATOM   1440 3HG2 VAL A  98      61.564   9.840  40.119  1.00  6.85           H  
ATOM   1441  N   ALA A  99      57.715   9.476  36.751  1.00  7.34           N  
ATOM   1442  CA  ALA A  99      56.405   9.747  36.158  1.00  7.34           C  
ATOM   1443  C   ALA A  99      55.215   9.319  37.053  1.00  7.34           C  
ATOM   1444  O   ALA A  99      54.222  10.059  37.127  1.00  7.34           O  
ATOM   1445  CB  ALA A  99      56.294   9.111  34.773  1.00  7.34           C  
ATOM   1446  H   ALA A  99      58.355   8.846  36.285  1.00  7.34           H  
ATOM   1447  HA  ALA A  99      56.330  10.827  36.028  1.00  7.34           H  
ATOM   1448 1HB  ALA A  99      55.337   9.390  34.332  1.00  7.34           H  
ATOM   1449 2HB  ALA A  99      57.105   9.490  34.148  1.00  7.34           H  
ATOM   1450 3HB  ALA A  99      56.358   8.048  34.803  1.00  7.34           H  
ATOM   1451  N   PRO A 100      55.230   8.132  37.720  1.00  7.78           N  
ATOM   1452  CA  PRO A 100      54.128   7.706  38.556  1.00  7.78           C  
ATOM   1453  C   PRO A 100      53.751   8.808  39.522  1.00  7.78           C  
ATOM   1454  O   PRO A 100      54.584   9.341  40.254  1.00  7.78           O  
ATOM   1455  CB  PRO A 100      54.710   6.475  39.250  1.00  7.78           C  
ATOM   1456  CG  PRO A 100      55.672   5.902  38.223  1.00  7.78           C  
ATOM   1457  CD  PRO A 100      56.304   7.098  37.569  1.00  7.78           C  
ATOM   1458  HA  PRO A 100      53.274   7.436  37.920  1.00  7.78           H  
ATOM   1459 1HB  PRO A 100      55.205   6.775  40.192  1.00  7.78           H  
ATOM   1460 2HB  PRO A 100      53.904   5.782  39.530  1.00  7.78           H  
ATOM   1461 1HG  PRO A 100      56.408   5.253  38.723  1.00  7.78           H  
ATOM   1462 2HG  PRO A 100      55.128   5.269  37.507  1.00  7.78           H  
ATOM   1463 1HD  PRO A 100      57.192   7.340  38.082  1.00  7.78           H  
ATOM   1464 2HD  PRO A 100      56.486   6.844  36.541  1.00  7.78           H  
ATOM   1465  N   THR A 101      52.462   9.105  39.527  1.00  8.15           N  
ATOM   1466  CA  THR A 101      51.903  10.179  40.321  1.00  8.15           C  
ATOM   1467  C   THR A 101      50.690   9.769  41.158  1.00  8.15           C  
ATOM   1468  O   THR A 101      50.595  10.078  42.346  1.00  8.15           O  
ATOM   1469  CB  THR A 101      51.523  11.337  39.382  1.00  8.15           C  
ATOM   1470  OG1 THR A 101      52.700  11.804  38.666  1.00  8.15           O  
ATOM   1471  CG2 THR A 101      50.923  12.465  40.179  1.00  8.15           C  
ATOM   1472  H   THR A 101      51.863   8.590  38.906  1.00  8.15           H  
ATOM   1473  HA  THR A 101      52.674  10.533  41.005  1.00  8.15           H  
ATOM   1474  HB  THR A 101      50.790  10.987  38.657  1.00  8.15           H  
ATOM   1475  HG1 THR A 101      53.147  11.064  38.156  1.00  8.15           H  
ATOM   1476 1HG2 THR A 101      50.644  13.278  39.512  1.00  8.15           H  
ATOM   1477 2HG2 THR A 101      50.043  12.093  40.690  1.00  8.15           H  
ATOM   1478 3HG2 THR A 101      51.650  12.822  40.905  1.00  8.15           H  
ATOM   1479  N   LYS A 102      49.762   9.031  40.543  1.00  8.44           N  
ATOM   1480  CA  LYS A 102      48.449   8.746  41.139  1.00  8.44           C  
ATOM   1481  C   LYS A 102      48.426   8.480  42.642  1.00  8.44           C  
ATOM   1482  O   LYS A 102      47.679   9.140  43.363  1.00  8.44           O  
ATOM   1483  CB  LYS A 102      47.875   7.499  40.466  1.00  8.44           C  
ATOM   1484  CG  LYS A 102      46.547   7.005  41.021  1.00  8.44           C  
ATOM   1485  CD  LYS A 102      46.162   5.701  40.347  1.00  8.44           C  
ATOM   1486  CE  LYS A 102      44.949   5.034  40.998  1.00  8.44           C  
ATOM   1487  NZ  LYS A 102      45.256   4.574  42.418  1.00  8.44           N  
ATOM   1488  H   LYS A 102      49.928   8.740  39.594  1.00  8.44           H  
ATOM   1489  HA  LYS A 102      47.800   9.600  40.942  1.00  8.44           H  
ATOM   1490 1HB  LYS A 102      47.739   7.689  39.403  1.00  8.44           H  
ATOM   1491 2HB  LYS A 102      48.583   6.677  40.562  1.00  8.44           H  
ATOM   1492 1HG  LYS A 102      46.624   6.842  42.091  1.00  8.44           H  
ATOM   1493 2HG  LYS A 102      45.772   7.747  40.842  1.00  8.44           H  
ATOM   1494 1HD  LYS A 102      45.955   5.879  39.293  1.00  8.44           H  
ATOM   1495 2HD  LYS A 102      47.004   5.010  40.426  1.00  8.44           H  
ATOM   1496 1HE  LYS A 102      44.108   5.723  41.019  1.00  8.44           H  
ATOM   1497 2HE  LYS A 102      44.681   4.164  40.402  1.00  8.44           H  
ATOM   1498 1HZ  LYS A 102      44.466   4.119  42.819  1.00  8.44           H  
ATOM   1499 2HZ  LYS A 102      46.072   3.936  42.451  1.00  8.44           H  
ATOM   1500 3HZ  LYS A 102      45.522   5.350  43.027  1.00  8.44           H  
ATOM   1501  N   ASP A 103      49.209   7.505  43.101  1.00  8.70           N  
ATOM   1502  CA  ASP A 103      49.221   7.135  44.510  1.00  8.70           C  
ATOM   1503  C   ASP A 103      50.433   7.708  45.251  1.00  8.70           C  
ATOM   1504  O   ASP A 103      50.434   7.828  46.473  1.00  8.70           O  
ATOM   1505  CB  ASP A 103      49.145   5.608  44.631  1.00  8.70           C  
ATOM   1506  CG  ASP A 103      47.809   5.072  44.049  1.00  8.70           C  
ATOM   1507  OD1 ASP A 103      46.790   5.691  44.273  1.00  8.70           O  
ATOM   1508  OD2 ASP A 103      47.787   4.085  43.333  1.00  8.70           O  
ATOM   1509  H   ASP A 103      49.806   7.010  42.457  1.00  8.70           H  
ATOM   1510  HA  ASP A 103      48.328   7.549  44.978  1.00  8.70           H  
ATOM   1511 1HB  ASP A 103      49.982   5.159  44.092  1.00  8.70           H  
ATOM   1512 2HB  ASP A 103      49.227   5.315  45.677  1.00  8.70           H  
ATOM   1513  N   ASP A 104      51.457   8.104  44.509  1.00  8.99           N  
ATOM   1514  CA  ASP A 104      52.725   8.515  45.106  1.00  8.99           C  
ATOM   1515  C   ASP A 104      52.653   9.950  45.595  1.00  8.99           C  
ATOM   1516  O   ASP A 104      53.255  10.315  46.609  1.00  8.99           O  
ATOM   1517  CB  ASP A 104      53.850   8.331  44.090  1.00  8.99           C  
ATOM   1518  CG  ASP A 104      54.059   6.849  43.750  1.00  8.99           C  
ATOM   1519  OD1 ASP A 104      54.262   6.080  44.655  1.00  8.99           O  
ATOM   1520  OD2 ASP A 104      53.991   6.498  42.599  1.00  8.99           O  
ATOM   1521  H   ASP A 104      51.370   8.077  43.505  1.00  8.99           H  
ATOM   1522  HA  ASP A 104      52.929   7.874  45.964  1.00  8.99           H  
ATOM   1523 1HB  ASP A 104      53.612   8.878  43.170  1.00  8.99           H  
ATOM   1524 2HB  ASP A 104      54.778   8.741  44.487  1.00  8.99           H  
ATOM   1525  N   LYS A 105      51.832  10.753  44.928  1.00  9.33           N  
ATOM   1526  CA  LYS A 105      51.618  12.139  45.319  1.00  9.33           C  
ATOM   1527  C   LYS A 105      51.022  12.245  46.732  1.00  9.33           C  
ATOM   1528  O   LYS A 105      51.078  13.309  47.347  1.00  9.33           O  
ATOM   1529  CB  LYS A 105      50.698  12.855  44.322  1.00  9.33           C  
ATOM   1530  CG  LYS A 105      49.229  12.407  44.349  1.00  9.33           C  
ATOM   1531  CD  LYS A 105      48.407  13.164  43.308  1.00  9.33           C  
ATOM   1532  CE  LYS A 105      46.968  12.654  43.222  1.00  9.33           C  
ATOM   1533  NZ  LYS A 105      46.150  13.009  44.422  1.00  9.33           N  
ATOM   1534  H   LYS A 105      51.362  10.408  44.090  1.00  9.33           H  
ATOM   1535  HA  LYS A 105      52.583  12.646  45.323  1.00  9.33           H  
ATOM   1536 1HB  LYS A 105      50.725  13.926  44.508  1.00  9.33           H  
ATOM   1537 2HB  LYS A 105      51.067  12.684  43.314  1.00  9.33           H  
ATOM   1538 1HG  LYS A 105      49.164  11.334  44.149  1.00  9.33           H  
ATOM   1539 2HG  LYS A 105      48.803  12.597  45.336  1.00  9.33           H  
ATOM   1540 1HD  LYS A 105      48.387  14.219  43.570  1.00  9.33           H  
ATOM   1541 2HD  LYS A 105      48.867  13.063  42.342  1.00  9.33           H  
ATOM   1542 1HE  LYS A 105      46.497  13.078  42.338  1.00  9.33           H  
ATOM   1543 2HE  LYS A 105      46.989  11.572  43.122  1.00  9.33           H  
ATOM   1544 1HZ  LYS A 105      45.220  12.647  44.311  1.00  9.33           H  
ATOM   1545 2HZ  LYS A 105      46.539  12.620  45.287  1.00  9.33           H  
ATOM   1546 3HZ  LYS A 105      46.108  14.006  44.521  1.00  9.33           H  
ATOM   1547  N   GLU A 106      50.448  11.143  47.253  1.00  9.67           N  
ATOM   1548  CA  GLU A 106      49.815  11.145  48.559  1.00  9.67           C  
ATOM   1549  C   GLU A 106      50.805  10.875  49.691  1.00  9.67           C  
ATOM   1550  O   GLU A 106      50.414  10.850  50.861  1.00  9.67           O  
ATOM   1551  CB  GLU A 106      48.693  10.106  48.597  1.00  9.67           C  
ATOM   1552  CG  GLU A 106      47.529  10.372  47.627  1.00  9.67           C  
ATOM   1553  CD  GLU A 106      46.743  11.624  47.962  1.00  9.67           C  
ATOM   1554  OE1 GLU A 106      46.377  11.776  49.101  1.00  9.67           O  
ATOM   1555  OE2 GLU A 106      46.489  12.421  47.076  1.00  9.67           O  
ATOM   1556  H   GLU A 106      50.458  10.257  46.745  1.00  9.67           H  
ATOM   1557  HA  GLU A 106      49.379  12.130  48.723  1.00  9.67           H  
ATOM   1558 1HB  GLU A 106      49.104   9.125  48.360  1.00  9.67           H  
ATOM   1559 2HB  GLU A 106      48.283  10.052  49.604  1.00  9.67           H  
ATOM   1560 1HG  GLU A 106      47.933  10.462  46.615  1.00  9.67           H  
ATOM   1561 2HG  GLU A 106      46.860   9.512  47.640  1.00  9.67           H  
ATOM   1562  N   ASP A 107      52.083  10.686  49.355  1.00  9.99           N  
ATOM   1563  CA  ASP A 107      53.096  10.463  50.371  1.00  9.99           C  
ATOM   1564  C   ASP A 107      54.314  11.358  50.159  1.00  9.99           C  
ATOM   1565  O   ASP A 107      55.354  10.889  49.697  1.00  9.99           O  
ATOM   1566  CB  ASP A 107      53.558   9.019  50.392  1.00  9.99           C  
ATOM   1567  CG  ASP A 107      54.539   8.769  51.528  1.00  9.99           C  
ATOM   1568  OD1 ASP A 107      55.059   9.737  52.099  1.00  9.99           O  
ATOM   1569  OD2 ASP A 107      54.761   7.618  51.837  1.00  9.99           O  
ATOM   1570  H   ASP A 107      52.362  10.693  48.371  1.00  9.99           H  
ATOM   1571  HA  ASP A 107      52.651  10.647  51.338  1.00  9.99           H  
ATOM   1572 1HB  ASP A 107      52.697   8.358  50.507  1.00  9.99           H  
ATOM   1573 2HB  ASP A 107      54.036   8.776  49.441  1.00  9.99           H  
ATOM   1574  N   PRO A 108      54.267  12.623  50.605  1.00 10.28           N  
ATOM   1575  CA  PRO A 108      55.272  13.632  50.385  1.00 10.28           C  
ATOM   1576  C   PRO A 108      56.544  13.360  51.164  1.00 10.28           C  
ATOM   1577  O   PRO A 108      57.551  14.033  50.954  1.00 10.28           O  
ATOM   1578  CB  PRO A 108      54.584  14.918  50.845  1.00 10.28           C  
ATOM   1579  CG  PRO A 108      53.593  14.464  51.883  1.00 10.28           C  
ATOM   1580  CD  PRO A 108      53.120  13.100  51.413  1.00 10.28           C  
ATOM   1581  HA  PRO A 108      55.489  13.662  49.311  1.00 10.28           H  
ATOM   1582 1HB  PRO A 108      55.330  15.621  51.243  1.00 10.28           H  
ATOM   1583 2HB  PRO A 108      54.103  15.411  49.986  1.00 10.28           H  
ATOM   1584 1HG  PRO A 108      54.084  14.417  52.869  1.00 10.28           H  
ATOM   1585 2HG  PRO A 108      52.771  15.189  51.969  1.00 10.28           H  
ATOM   1586 1HD  PRO A 108      52.970  12.486  52.310  1.00 10.28           H  
ATOM   1587 2HD  PRO A 108      52.213  13.187  50.797  1.00 10.28           H  
ATOM   1588  N   GLU A 109      56.535  12.383  52.087  1.00 10.52           N  
ATOM   1589  CA  GLU A 109      57.741  12.147  52.874  1.00 10.52           C  
ATOM   1590  C   GLU A 109      58.826  11.599  51.959  1.00 10.52           C  
ATOM   1591  O   GLU A 109      60.019  11.735  52.229  1.00 10.52           O  
ATOM   1592  CB  GLU A 109      57.484  11.214  54.062  1.00 10.52           C  
ATOM   1593  CG  GLU A 109      56.573  11.827  55.140  1.00 10.52           C  
ATOM   1594  CD  GLU A 109      56.395  10.959  56.381  1.00 10.52           C  
ATOM   1595  OE1 GLU A 109      56.974   9.898  56.450  1.00 10.52           O  
ATOM   1596  OE2 GLU A 109      55.675  11.373  57.262  1.00 10.52           O  
ATOM   1597  H   GLU A 109      55.739  11.743  52.212  1.00 10.52           H  
ATOM   1598  HA  GLU A 109      58.086  13.099  53.273  1.00 10.52           H  
ATOM   1599 1HB  GLU A 109      57.018  10.294  53.706  1.00 10.52           H  
ATOM   1600 2HB  GLU A 109      58.431  10.946  54.527  1.00 10.52           H  
ATOM   1601 1HG  GLU A 109      56.986  12.789  55.440  1.00 10.52           H  
ATOM   1602 2HG  GLU A 109      55.595  12.010  54.691  1.00 10.52           H  
ATOM   1603  N   LEU A 110      58.405  11.038  50.825  1.00 10.71           N  
ATOM   1604  CA  LEU A 110      59.297  10.474  49.830  1.00 10.71           C  
ATOM   1605  C   LEU A 110      60.213  11.547  49.234  1.00 10.71           C  
ATOM   1606  O   LEU A 110      61.259  11.233  48.666  1.00 10.71           O  
ATOM   1607  CB  LEU A 110      58.462   9.838  48.717  1.00 10.71           C  
ATOM   1608  CG  LEU A 110      57.647   8.609  49.134  1.00 10.71           C  
ATOM   1609  CD1 LEU A 110      56.734   8.184  47.979  1.00 10.71           C  
ATOM   1610  CD2 LEU A 110      58.594   7.491  49.537  1.00 10.71           C  
ATOM   1611  H   LEU A 110      57.397  10.984  50.644  1.00 10.71           H  
ATOM   1612  HA  LEU A 110      59.911   9.712  50.306  1.00 10.71           H  
ATOM   1613 1HB  LEU A 110      57.756  10.586  48.347  1.00 10.71           H  
ATOM   1614 2HB  LEU A 110      59.121   9.549  47.901  1.00 10.71           H  
ATOM   1615  HG  LEU A 110      57.013   8.867  49.987  1.00 10.71           H  
ATOM   1616 1HD1 LEU A 110      56.144   7.320  48.285  1.00 10.71           H  
ATOM   1617 2HD1 LEU A 110      56.060   9.011  47.729  1.00 10.71           H  
ATOM   1618 3HD1 LEU A 110      57.333   7.927  47.109  1.00 10.71           H  
ATOM   1619 1HD2 LEU A 110      58.009   6.624  49.845  1.00 10.71           H  
ATOM   1620 2HD2 LEU A 110      59.228   7.226  48.692  1.00 10.71           H  
ATOM   1621 3HD2 LEU A 110      59.213   7.827  50.368  1.00 10.71           H  
ATOM   1622  N   MET A 111      59.782  12.811  49.308  1.00 10.87           N  
ATOM   1623  CA  MET A 111      60.516  13.941  48.772  1.00 10.87           C  
ATOM   1624  C   MET A 111      61.428  14.607  49.808  1.00 10.87           C  
ATOM   1625  O   MET A 111      62.086  15.606  49.503  1.00 10.87           O  
ATOM   1626  CB  MET A 111      59.528  14.972  48.233  1.00 10.87           C  
ATOM   1627  CG  MET A 111      58.720  14.509  47.029  1.00 10.87           C  
ATOM   1628  SD  MET A 111      57.711  15.833  46.330  1.00 10.87           S  
ATOM   1629  CE  MET A 111      56.386  15.937  47.530  1.00 10.87           C  
ATOM   1630  H   MET A 111      58.920  13.024  49.807  1.00 10.87           H  
ATOM   1631  HA  MET A 111      61.146  13.587  47.958  1.00 10.87           H  
ATOM   1632 1HB  MET A 111      58.827  15.240  49.023  1.00 10.87           H  
ATOM   1633 2HB  MET A 111      60.065  15.876  47.952  1.00 10.87           H  
ATOM   1634 1HG  MET A 111      59.392  14.137  46.258  1.00 10.87           H  
ATOM   1635 2HG  MET A 111      58.061  13.694  47.335  1.00 10.87           H  
ATOM   1636 1HE  MET A 111      55.692  16.725  47.240  1.00 10.87           H  
ATOM   1637 2HE  MET A 111      55.860  14.991  47.557  1.00 10.87           H  
ATOM   1638 3HE  MET A 111      56.798  16.157  48.519  1.00 10.87           H  
ATOM   1639  N   LYS A 112      61.439  14.105  51.047  1.00 11.03           N  
ATOM   1640  CA  LYS A 112      62.225  14.755  52.089  1.00 11.03           C  
ATOM   1641  C   LYS A 112      63.709  14.846  51.760  1.00 11.03           C  
ATOM   1642  O   LYS A 112      64.360  13.851  51.440  1.00 11.03           O  
ATOM   1643  CB  LYS A 112      62.057  14.029  53.424  1.00 11.03           C  
ATOM   1644  CG  LYS A 112      62.803  14.692  54.584  1.00 11.03           C  
ATOM   1645  CD  LYS A 112      62.556  13.981  55.902  1.00 11.03           C  
ATOM   1646  CE  LYS A 112      63.326  14.653  57.033  1.00 11.03           C  
ATOM   1647  NZ  LYS A 112      63.100  13.975  58.341  1.00 11.03           N  
ATOM   1648  H   LYS A 112      60.906  13.269  51.283  1.00 11.03           H  
ATOM   1649  HA  LYS A 112      61.852  15.772  52.206  1.00 11.03           H  
ATOM   1650 1HB  LYS A 112      60.995  13.975  53.677  1.00 11.03           H  
ATOM   1651 2HB  LYS A 112      62.417  13.003  53.326  1.00 11.03           H  
ATOM   1652 1HG  LYS A 112      63.875  14.674  54.378  1.00 11.03           H  
ATOM   1653 2HG  LYS A 112      62.491  15.731  54.672  1.00 11.03           H  
ATOM   1654 1HD  LYS A 112      61.489  13.995  56.131  1.00 11.03           H  
ATOM   1655 2HD  LYS A 112      62.880  12.945  55.817  1.00 11.03           H  
ATOM   1656 1HE  LYS A 112      64.392  14.630  56.799  1.00 11.03           H  
ATOM   1657 2HE  LYS A 112      63.006  15.692  57.114  1.00 11.03           H  
ATOM   1658 1HZ  LYS A 112      63.626  14.449  59.061  1.00 11.03           H  
ATOM   1659 2HZ  LYS A 112      62.116  14.003  58.569  1.00 11.03           H  
ATOM   1660 3HZ  LYS A 112      63.404  13.014  58.279  1.00 11.03           H  
ATOM   1661  N   CYS A 113      64.251  16.054  51.870  1.00 11.20           N  
ATOM   1662  CA  CYS A 113      65.668  16.275  51.635  1.00 11.20           C  
ATOM   1663  C   CYS A 113      66.446  15.853  52.887  1.00 11.20           C  
ATOM   1664  O   CYS A 113      66.084  16.265  53.991  1.00 11.20           O  
ATOM   1665  CB  CYS A 113      65.934  17.742  51.295  1.00 11.20           C  
ATOM   1666  SG  CYS A 113      67.637  18.079  50.808  1.00 11.20           S  
ATOM   1667  H   CYS A 113      63.661  16.832  52.121  1.00 11.20           H  
ATOM   1668  HA  CYS A 113      65.967  15.670  50.784  1.00 11.20           H  
ATOM   1669 1HB  CYS A 113      65.282  18.047  50.482  1.00 11.20           H  
ATOM   1670 2HB  CYS A 113      65.698  18.366  52.159  1.00 11.20           H  
ATOM   1671  N   PRO A 114      67.492  15.011  52.788  1.00 11.33           N  
ATOM   1672  CA  PRO A 114      68.242  14.423  53.897  1.00 11.33           C  
ATOM   1673  C   PRO A 114      69.051  15.327  54.839  1.00 11.33           C  
ATOM   1674  O   PRO A 114      69.462  14.848  55.898  1.00 11.33           O  
ATOM   1675  CB  PRO A 114      69.203  13.468  53.173  1.00 11.33           C  
ATOM   1676  CG  PRO A 114      69.342  14.018  51.788  1.00 11.33           C  
ATOM   1677  CD  PRO A 114      67.985  14.568  51.458  1.00 11.33           C  
ATOM   1678  HA  PRO A 114      67.532  13.833  54.495  1.00 11.33           H  
ATOM   1679 1HB  PRO A 114      70.162  13.435  53.712  1.00 11.33           H  
ATOM   1680 2HB  PRO A 114      68.794  12.447  53.185  1.00 11.33           H  
ATOM   1681 1HG  PRO A 114      70.123  14.795  51.769  1.00 11.33           H  
ATOM   1682 2HG  PRO A 114      69.664  13.227  51.094  1.00 11.33           H  
ATOM   1683 1HD  PRO A 114      68.130  15.377  50.761  1.00 11.33           H  
ATOM   1684 2HD  PRO A 114      67.331  13.776  51.055  1.00 11.33           H  
ATOM   1685  N   VAL A 115      69.333  16.587  54.488  1.00 11.41           N  
ATOM   1686  CA  VAL A 115      70.179  17.369  55.397  1.00 11.41           C  
ATOM   1687  C   VAL A 115      69.528  18.672  55.910  1.00 11.41           C  
ATOM   1688  O   VAL A 115      68.760  19.303  55.191  1.00 11.41           O  
ATOM   1689  CB  VAL A 115      71.481  17.735  54.674  1.00 11.41           C  
ATOM   1690  CG1 VAL A 115      72.230  16.476  54.281  1.00 11.41           C  
ATOM   1691  CG2 VAL A 115      71.141  18.573  53.479  1.00 11.41           C  
ATOM   1692  H   VAL A 115      68.978  16.987  53.629  1.00 11.41           H  
ATOM   1693  HA  VAL A 115      70.436  16.717  56.212  1.00 11.41           H  
ATOM   1694  HB  VAL A 115      72.125  18.298  55.340  1.00 11.41           H  
ATOM   1695 1HG1 VAL A 115      73.158  16.747  53.779  1.00 11.41           H  
ATOM   1696 2HG1 VAL A 115      72.457  15.896  55.177  1.00 11.41           H  
ATOM   1697 3HG1 VAL A 115      71.623  15.878  53.608  1.00 11.41           H  
ATOM   1698 1HG2 VAL A 115      72.053  18.856  52.955  1.00 11.41           H  
ATOM   1699 2HG2 VAL A 115      70.493  18.007  52.805  1.00 11.41           H  
ATOM   1700 3HG2 VAL A 115      70.630  19.464  53.816  1.00 11.41           H  
ATOM   1701  N   PRO A 116      69.896  19.155  57.122  1.00 11.38           N  
ATOM   1702  CA  PRO A 116      69.440  20.401  57.745  1.00 11.38           C  
ATOM   1703  C   PRO A 116      69.681  21.670  56.928  1.00 11.38           C  
ATOM   1704  O   PRO A 116      69.004  22.676  57.130  1.00 11.38           O  
ATOM   1705  CB  PRO A 116      70.287  20.461  59.025  1.00 11.38           C  
ATOM   1706  CG  PRO A 116      70.615  19.034  59.346  1.00 11.38           C  
ATOM   1707  CD  PRO A 116      70.779  18.348  58.015  1.00 11.38           C  
ATOM   1708  HA  PRO A 116      68.373  20.305  57.991  1.00 11.38           H  
ATOM   1709 1HB  PRO A 116      71.182  21.078  58.852  1.00 11.38           H  
ATOM   1710 2HB  PRO A 116      69.714  20.953  59.824  1.00 11.38           H  
ATOM   1711 1HG  PRO A 116      71.530  18.991  59.956  1.00 11.38           H  
ATOM   1712 2HG  PRO A 116      69.811  18.593  59.954  1.00 11.38           H  
ATOM   1713 1HD  PRO A 116      71.826  18.365  57.684  1.00 11.38           H  
ATOM   1714 2HD  PRO A 116      70.393  17.334  58.174  1.00 11.38           H  
ATOM   1715  N   GLY A 117      70.642  21.639  56.009  1.00 11.25           N  
ATOM   1716  CA  GLY A 117      70.948  22.813  55.197  1.00 11.25           C  
ATOM   1717  C   GLY A 117      70.108  22.883  53.921  1.00 11.25           C  
ATOM   1718  O   GLY A 117      70.321  23.757  53.078  1.00 11.25           O  
ATOM   1719  H   GLY A 117      71.175  20.797  55.864  1.00 11.25           H  
ATOM   1720 1HA  GLY A 117      70.785  23.713  55.789  1.00 11.25           H  
ATOM   1721 2HA  GLY A 117      72.004  22.796  54.932  1.00 11.25           H  
ATOM   1722  N   CYS A 118      69.172  21.954  53.773  1.00 11.04           N  
ATOM   1723  CA  CYS A 118      68.352  21.843  52.584  1.00 11.04           C  
ATOM   1724  C   CYS A 118      66.860  21.988  52.856  1.00 11.04           C  
ATOM   1725  O   CYS A 118      66.346  21.553  53.884  1.00 11.04           O  
ATOM   1726  CB  CYS A 118      68.642  20.504  51.966  1.00 11.04           C  
ATOM   1727  SG  CYS A 118      67.759  20.084  50.546  1.00 11.04           S  
ATOM   1728  H   CYS A 118      69.034  21.252  54.500  1.00 11.04           H  
ATOM   1729  HA  CYS A 118      68.652  22.624  51.887  1.00 11.04           H  
ATOM   1730 1HB  CYS A 118      69.699  20.455  51.718  1.00 11.04           H  
ATOM   1731 2HB  CYS A 118      68.448  19.741  52.715  1.00 11.04           H  
ATOM   1732  N   VAL A 119      66.161  22.601  51.904  1.00 10.80           N  
ATOM   1733  CA  VAL A 119      64.718  22.808  51.992  1.00 10.80           C  
ATOM   1734  C   VAL A 119      63.948  22.016  50.936  1.00 10.80           C  
ATOM   1735  O   VAL A 119      62.728  22.123  50.826  1.00 10.80           O  
ATOM   1736  CB  VAL A 119      64.416  24.301  51.821  1.00 10.80           C  
ATOM   1737  CG1 VAL A 119      65.082  25.095  52.939  1.00 10.80           C  
ATOM   1738  CG2 VAL A 119      64.928  24.751  50.462  1.00 10.80           C  
ATOM   1739  H   VAL A 119      66.653  22.943  51.090  1.00 10.80           H  
ATOM   1740  HA  VAL A 119      64.381  22.490  52.979  1.00 10.80           H  
ATOM   1741  HB  VAL A 119      63.340  24.465  51.887  1.00 10.80           H  
ATOM   1742 1HG1 VAL A 119      64.859  26.155  52.818  1.00 10.80           H  
ATOM   1743 2HG1 VAL A 119      64.702  24.752  53.903  1.00 10.80           H  
ATOM   1744 3HG1 VAL A 119      66.160  24.947  52.901  1.00 10.80           H  
ATOM   1745 1HG2 VAL A 119      64.716  25.811  50.325  1.00 10.80           H  
ATOM   1746 2HG2 VAL A 119      66.004  24.584  50.406  1.00 10.80           H  
ATOM   1747 3HG2 VAL A 119      64.431  24.177  49.678  1.00 10.80           H  
ATOM   1748  N   GLY A 120      64.674  21.237  50.151  1.00 10.57           N  
ATOM   1749  CA  GLY A 120      64.107  20.441  49.075  1.00 10.57           C  
ATOM   1750  C   GLY A 120      65.179  20.076  48.054  1.00 10.57           C  
ATOM   1751  O   GLY A 120      65.448  20.837  47.124  1.00 10.57           O  
ATOM   1752  H   GLY A 120      65.667  21.192  50.319  1.00 10.57           H  
ATOM   1753 1HA  GLY A 120      63.658  19.535  49.483  1.00 10.57           H  
ATOM   1754 2HA  GLY A 120      63.312  21.002  48.587  1.00 10.57           H  
ENDMDL

REMARK ID 643674 DOMAINID 637259 MODEL 2 line_15-16_sample79
MODEL     2
ATOM      1  N   LEU A   1       0.874  -1.039  -1.732  1.00 11.83           N  
ATOM      2  CA  LEU A   1       2.174  -0.745  -1.140  1.00 11.83           C  
ATOM      3  C   LEU A   1       2.018  -0.239   0.283  1.00 11.83           C  
ATOM      4  O   LEU A   1       0.905  -0.007   0.753  1.00 11.83           O  
ATOM      5  CB  LEU A   1       2.924   0.300  -1.981  1.00 11.83           C  
ATOM      6  CG  LEU A   1       3.190  -0.085  -3.443  1.00 11.83           C  
ATOM      7  CD1 LEU A   1       3.882   1.066  -4.149  1.00 11.83           C  
ATOM      8  CD2 LEU A   1       4.054  -1.337  -3.486  1.00 11.83           C  
ATOM      9 1H   LEU A   1       0.910  -1.936  -2.193  1.00 11.83           H  
ATOM     10 2H   LEU A   1       0.173  -1.063  -1.005  1.00 11.83           H  
ATOM     11 3H   LEU A   1       0.637  -0.324  -2.404  1.00 11.83           H  
ATOM     12  HA  LEU A   1       2.759  -1.663  -1.115  1.00 11.83           H  
ATOM     13 1HB  LEU A   1       2.346   1.223  -1.982  1.00 11.83           H  
ATOM     14 2HB  LEU A   1       3.888   0.503  -1.516  1.00 11.83           H  
ATOM     15  HG  LEU A   1       2.243  -0.276  -3.949  1.00 11.83           H  
ATOM     16 1HD1 LEU A   1       4.065   0.798  -5.189  1.00 11.83           H  
ATOM     17 2HD1 LEU A   1       3.252   1.954  -4.108  1.00 11.83           H  
ATOM     18 3HD1 LEU A   1       4.826   1.265  -3.657  1.00 11.83           H  
ATOM     19 1HD2 LEU A   1       4.242  -1.613  -4.524  1.00 11.83           H  
ATOM     20 2HD2 LEU A   1       5.002  -1.141  -2.984  1.00 11.83           H  
ATOM     21 3HD2 LEU A   1       3.537  -2.153  -2.981  1.00 11.83           H  
ATOM     22  N   THR A   2       3.147  -0.060   0.963  1.00 12.93           N  
ATOM     23  CA  THR A   2       3.174   0.418   2.347  1.00 12.93           C  
ATOM     24  C   THR A   2       3.914   1.750   2.480  1.00 12.93           C  
ATOM     25  O   THR A   2       4.359   2.123   3.564  1.00 12.93           O  
ATOM     26  CB  THR A   2       3.812  -0.634   3.269  1.00 12.93           C  
ATOM     27  OG1 THR A   2       5.138  -0.935   2.811  1.00 12.93           O  
ATOM     28  CG2 THR A   2       2.978  -1.908   3.268  1.00 12.93           C  
ATOM     29  H   THR A   2       4.032  -0.274   0.523  1.00 12.93           H  
ATOM     30  HA  THR A   2       2.147   0.578   2.678  1.00 12.93           H  
ATOM     31  HB  THR A   2       3.867  -0.239   4.282  1.00 12.93           H  
ATOM     32  HG1 THR A   2       5.673  -0.137   2.833  1.00 12.93           H  
ATOM     33 1HG2 THR A   2       3.437  -2.643   3.927  1.00 12.93           H  
ATOM     34 2HG2 THR A   2       1.971  -1.681   3.621  1.00 12.93           H  
ATOM     35 3HG2 THR A   2       2.924  -2.312   2.261  1.00 12.93           H  
ATOM     36  N   ASN A   3       4.074   2.442   1.360  1.00 14.38           N  
ATOM     37  CA  ASN A   3       4.758   3.728   1.329  1.00 14.38           C  
ATOM     38  C   ASN A   3       4.018   4.761   2.168  1.00 14.38           C  
ATOM     39  O   ASN A   3       2.788   4.746   2.247  1.00 14.38           O  
ATOM     40  CB  ASN A   3       4.904   4.226  -0.096  1.00 14.38           C  
ATOM     41  CG  ASN A   3       5.847   3.395  -0.920  1.00 14.38           C  
ATOM     42  OD1 ASN A   3       6.746   2.726  -0.397  1.00 14.38           O  
ATOM     43  ND2 ASN A   3       5.663   3.436  -2.210  1.00 14.38           N  
ATOM     44  H   ASN A   3       3.683   2.073   0.509  1.00 14.38           H  
ATOM     45  HA  ASN A   3       5.751   3.606   1.766  1.00 14.38           H  
ATOM     46 1HB  ASN A   3       3.927   4.229  -0.579  1.00 14.38           H  
ATOM     47 2HB  ASN A   3       5.264   5.256  -0.081  1.00 14.38           H  
ATOM     48 1HD2 ASN A   3       6.260   2.911  -2.818  1.00 14.38           H  
ATOM     49 2HD2 ASN A   3       4.927   3.994  -2.593  1.00 14.38           H  
ATOM     50  N   PHE A   4       4.763   5.674   2.773  1.00 15.62           N  
ATOM     51  CA  PHE A   4       4.157   6.729   3.571  1.00 15.62           C  
ATOM     52  C   PHE A   4       5.003   7.987   3.576  1.00 15.62           C  
ATOM     53  O   PHE A   4       6.170   7.973   3.183  1.00 15.62           O  
ATOM     54  CB  PHE A   4       3.943   6.268   5.015  1.00 15.62           C  
ATOM     55  CG  PHE A   4       5.216   5.971   5.755  1.00 15.62           C  
ATOM     56  CD1 PHE A   4       5.840   6.945   6.535  1.00 15.62           C  
ATOM     57  CD2 PHE A   4       5.792   4.714   5.679  1.00 15.62           C  
ATOM     58  CE1 PHE A   4       7.011   6.657   7.213  1.00 15.62           C  
ATOM     59  CE2 PHE A   4       6.958   4.429   6.359  1.00 15.62           C  
ATOM     60  CZ  PHE A   4       7.568   5.403   7.126  1.00 15.62           C  
ATOM     61  H   PHE A   4       5.767   5.635   2.683  1.00 15.62           H  
ATOM     62  HA  PHE A   4       3.186   6.973   3.139  1.00 15.62           H  
ATOM     63 1HB  PHE A   4       3.403   7.036   5.567  1.00 15.62           H  
ATOM     64 2HB  PHE A   4       3.328   5.366   5.019  1.00 15.62           H  
ATOM     65  HD1 PHE A   4       5.396   7.941   6.604  1.00 15.62           H  
ATOM     66  HD2 PHE A   4       5.310   3.942   5.074  1.00 15.62           H  
ATOM     67  HE1 PHE A   4       7.496   7.415   7.817  1.00 15.62           H  
ATOM     68  HE2 PHE A   4       7.397   3.433   6.290  1.00 15.62           H  
ATOM     69  HZ  PHE A   4       8.489   5.178   7.662  1.00 15.62           H  
ATOM     70  N   LYS A   5       4.400   9.071   4.036  1.00 15.99           N  
ATOM     71  CA  LYS A   5       5.070  10.349   4.185  1.00 15.99           C  
ATOM     72  C   LYS A   5       4.800  10.896   5.570  1.00 15.99           C  
ATOM     73  O   LYS A   5       3.670  10.835   6.057  1.00 15.99           O  
ATOM     74  CB  LYS A   5       4.587  11.344   3.128  1.00 15.99           C  
ATOM     75  CG  LYS A   5       5.228  12.727   3.230  1.00 15.99           C  
ATOM     76  CD  LYS A   5       4.749  13.661   2.133  1.00 15.99           C  
ATOM     77  CE  LYS A   5       5.375  15.041   2.285  1.00 15.99           C  
ATOM     78  NZ  LYS A   5       4.912  15.981   1.227  1.00 15.99           N  
ATOM     79  H   LYS A   5       3.432   9.003   4.312  1.00 15.99           H  
ATOM     80  HA  LYS A   5       6.146  10.205   4.081  1.00 15.99           H  
ATOM     81 1HB  LYS A   5       4.796  10.950   2.134  1.00 15.99           H  
ATOM     82 2HB  LYS A   5       3.508  11.471   3.213  1.00 15.99           H  
ATOM     83 1HG  LYS A   5       4.977  13.176   4.194  1.00 15.99           H  
ATOM     84 2HG  LYS A   5       6.311  12.631   3.170  1.00 15.99           H  
ATOM     85 1HD  LYS A   5       5.015  13.251   1.158  1.00 15.99           H  
ATOM     86 2HD  LYS A   5       3.665  13.756   2.187  1.00 15.99           H  
ATOM     87 1HE  LYS A   5       5.107  15.444   3.263  1.00 15.99           H  
ATOM     88 2HE  LYS A   5       6.459  14.948   2.228  1.00 15.99           H  
ATOM     89 1HZ  LYS A   5       5.347  16.882   1.363  1.00 15.99           H  
ATOM     90 2HZ  LYS A   5       5.166  15.619   0.318  1.00 15.99           H  
ATOM     91 3HZ  LYS A   5       3.908  16.081   1.281  1.00 15.99           H  
ATOM     92  N   LEU A   6       5.830  11.413   6.218  1.00 15.10           N  
ATOM     93  CA  LEU A   6       5.637  11.992   7.533  1.00 15.10           C  
ATOM     94  C   LEU A   6       5.363  13.479   7.430  1.00 15.10           C  
ATOM     95  O   LEU A   6       5.948  14.174   6.598  1.00 15.10           O  
ATOM     96  CB  LEU A   6       6.861  11.749   8.407  1.00 15.10           C  
ATOM     97  CG  LEU A   6       7.195  10.289   8.640  1.00 15.10           C  
ATOM     98  CD1 LEU A   6       8.462  10.186   9.459  1.00 15.10           C  
ATOM     99  CD2 LEU A   6       6.024   9.625   9.344  1.00 15.10           C  
ATOM    100  H   LEU A   6       6.744  11.421   5.788  1.00 15.10           H  
ATOM    101  HA  LEU A   6       4.776  11.519   8.002  1.00 15.10           H  
ATOM    102 1HB  LEU A   6       7.724  12.225   7.947  1.00 15.10           H  
ATOM    103 2HB  LEU A   6       6.688  12.213   9.380  1.00 15.10           H  
ATOM    104  HG  LEU A   6       7.370   9.798   7.683  1.00 15.10           H  
ATOM    105 1HD1 LEU A   6       8.707   9.136   9.621  1.00 15.10           H  
ATOM    106 2HD1 LEU A   6       9.280  10.672   8.926  1.00 15.10           H  
ATOM    107 3HD1 LEU A   6       8.313  10.676  10.420  1.00 15.10           H  
ATOM    108 1HD2 LEU A   6       6.245   8.573   9.518  1.00 15.10           H  
ATOM    109 2HD2 LEU A   6       5.850  10.119  10.299  1.00 15.10           H  
ATOM    110 3HD2 LEU A   6       5.130   9.709   8.722  1.00 15.10           H  
ATOM    111  N   LYS A   7       4.504  13.959   8.312  1.00 13.12           N  
ATOM    112  CA  LYS A   7       4.178  15.370   8.404  1.00 13.12           C  
ATOM    113  C   LYS A   7       4.226  15.790   9.849  1.00 13.12           C  
ATOM    114  O   LYS A   7       3.687  15.109  10.722  1.00 13.12           O  
ATOM    115  CB  LYS A   7       2.795  15.671   7.822  1.00 13.12           C  
ATOM    116  CG  LYS A   7       2.412  17.156   7.871  1.00 13.12           C  
ATOM    117  CD  LYS A   7       1.068  17.423   7.213  1.00 13.12           C  
ATOM    118  CE  LYS A   7       0.728  18.907   7.254  1.00 13.12           C  
ATOM    119  NZ  LYS A   7      -0.582  19.195   6.607  1.00 13.12           N  
ATOM    120  H   LYS A   7       4.058  13.318   8.952  1.00 13.12           H  
ATOM    121  HA  LYS A   7       4.926  15.947   7.860  1.00 13.12           H  
ATOM    122 1HB  LYS A   7       2.760  15.345   6.781  1.00 13.12           H  
ATOM    123 2HB  LYS A   7       2.038  15.110   8.370  1.00 13.12           H  
ATOM    124 1HG  LYS A   7       2.356  17.483   8.913  1.00 13.12           H  
ATOM    125 2HG  LYS A   7       3.179  17.746   7.371  1.00 13.12           H  
ATOM    126 1HD  LYS A   7       1.093  17.088   6.175  1.00 13.12           H  
ATOM    127 2HD  LYS A   7       0.293  16.869   7.740  1.00 13.12           H  
ATOM    128 1HE  LYS A   7       0.690  19.234   8.290  1.00 13.12           H  
ATOM    129 2HE  LYS A   7       1.508  19.465   6.738  1.00 13.12           H  
ATOM    130 1HZ  LYS A   7      -0.770  20.186   6.655  1.00 13.12           H  
ATOM    131 2HZ  LYS A   7      -0.551  18.904   5.639  1.00 13.12           H  
ATOM    132 3HZ  LYS A   7      -1.313  18.690   7.086  1.00 13.12           H  
ATOM    133  N   PHE A   8       4.875  16.909  10.099  1.00 10.67           N  
ATOM    134  CA  PHE A   8       4.991  17.410  11.446  1.00 10.67           C  
ATOM    135  C   PHE A   8       4.123  18.653  11.533  1.00 10.67           C  
ATOM    136  O   PHE A   8       4.004  19.395  10.560  1.00 10.67           O  
ATOM    137  CB  PHE A   8       6.465  17.651  11.734  1.00 10.67           C  
ATOM    138  CG  PHE A   8       7.221  16.331  11.629  1.00 10.67           C  
ATOM    139  CD1 PHE A   8       7.681  15.888  10.383  1.00 10.67           C  
ATOM    140  CD2 PHE A   8       7.440  15.524  12.733  1.00 10.67           C  
ATOM    141  CE1 PHE A   8       8.338  14.680  10.252  1.00 10.67           C  
ATOM    142  CE2 PHE A   8       8.103  14.309  12.599  1.00 10.67           C  
ATOM    143  CZ  PHE A   8       8.549  13.891  11.357  1.00 10.67           C  
ATOM    144  H   PHE A   8       5.300  17.418   9.337  1.00 10.67           H  
ATOM    145  HA  PHE A   8       4.609  16.668  12.148  1.00 10.67           H  
ATOM    146 1HB  PHE A   8       6.883  18.359  11.020  1.00 10.67           H  
ATOM    147 2HB  PHE A   8       6.596  18.053  12.736  1.00 10.67           H  
ATOM    148  HD1 PHE A   8       7.510  16.507   9.502  1.00 10.67           H  
ATOM    149  HD2 PHE A   8       7.083  15.846  13.711  1.00 10.67           H  
ATOM    150  HE1 PHE A   8       8.686  14.352   9.271  1.00 10.67           H  
ATOM    151  HE2 PHE A   8       8.270  13.681  13.475  1.00 10.67           H  
ATOM    152  HZ  PHE A   8       9.066  12.938  11.255  1.00 10.67           H  
ATOM    153  N   LEU A   9       3.492  18.859  12.683  1.00  8.42           N  
ATOM    154  CA  LEU A   9       2.545  19.961  12.841  1.00  8.42           C  
ATOM    155  C   LEU A   9       3.031  21.172  13.637  1.00  8.42           C  
ATOM    156  O   LEU A   9       2.217  21.997  14.053  1.00  8.42           O  
ATOM    157  CB  LEU A   9       1.278  19.405  13.481  1.00  8.42           C  
ATOM    158  CG  LEU A   9       0.602  18.284  12.667  1.00  8.42           C  
ATOM    159  CD1 LEU A   9      -0.616  17.784  13.415  1.00  8.42           C  
ATOM    160  CD2 LEU A   9       0.247  18.802  11.283  1.00  8.42           C  
ATOM    161  H   LEU A   9       3.639  18.218  13.449  1.00  8.42           H  
ATOM    162  HA  LEU A   9       2.287  20.315  11.844  1.00  8.42           H  
ATOM    163 1HB  LEU A   9       1.522  19.013  14.467  1.00  8.42           H  
ATOM    164 2HB  LEU A   9       0.561  20.217  13.597  1.00  8.42           H  
ATOM    165  HG  LEU A   9       1.293  17.445  12.561  1.00  8.42           H  
ATOM    166 1HD1 LEU A   9      -1.085  16.979  12.849  1.00  8.42           H  
ATOM    167 2HD1 LEU A   9      -0.314  17.411  14.393  1.00  8.42           H  
ATOM    168 3HD1 LEU A   9      -1.325  18.601  13.539  1.00  8.42           H  
ATOM    169 1HD2 LEU A   9      -0.217  18.002  10.706  1.00  8.42           H  
ATOM    170 2HD2 LEU A   9      -0.447  19.637  11.374  1.00  8.42           H  
ATOM    171 3HD2 LEU A   9       1.154  19.135  10.779  1.00  8.42           H  
ATOM    172  N   SER A  10       4.332  21.264  13.904  1.00  6.76           N  
ATOM    173  CA  SER A  10       4.856  22.385  14.692  1.00  6.76           C  
ATOM    174  C   SER A  10       4.073  22.562  15.995  1.00  6.76           C  
ATOM    175  O   SER A  10       3.656  23.671  16.334  1.00  6.76           O  
ATOM    176  CB  SER A  10       4.823  23.680  13.895  1.00  6.76           C  
ATOM    177  OG  SER A  10       5.627  23.592  12.747  1.00  6.76           O  
ATOM    178  H   SER A  10       4.960  20.566  13.535  1.00  6.76           H  
ATOM    179  HA  SER A  10       5.894  22.168  14.948  1.00  6.76           H  
ATOM    180 1HB  SER A  10       3.801  23.919  13.610  1.00  6.76           H  
ATOM    181 2HB  SER A  10       5.178  24.493  14.525  1.00  6.76           H  
ATOM    182  HG  SER A  10       5.626  24.470  12.356  1.00  6.76           H  
ATOM    183  N   LYS A  11       3.939  21.466  16.755  1.00  5.66           N  
ATOM    184  CA  LYS A  11       3.135  21.382  17.983  1.00  5.66           C  
ATOM    185  C   LYS A  11       3.234  22.576  18.920  1.00  5.66           C  
ATOM    186  O   LYS A  11       2.261  22.903  19.596  1.00  5.66           O  
ATOM    187  CB  LYS A  11       3.491  20.121  18.767  1.00  5.66           C  
ATOM    188  CG  LYS A  11       2.664  19.927  20.035  1.00  5.66           C  
ATOM    189  CD  LYS A  11       3.006  18.614  20.737  1.00  5.66           C  
ATOM    190  CE  LYS A  11       2.198  18.447  22.020  1.00  5.66           C  
ATOM    191  NZ  LYS A  11       2.509  17.164  22.713  1.00  5.66           N  
ATOM    192  H   LYS A  11       4.369  20.620  16.415  1.00  5.66           H  
ATOM    193  HA  LYS A  11       2.089  21.304  17.679  1.00  5.66           H  
ATOM    194 1HB  LYS A  11       3.353  19.245  18.135  1.00  5.66           H  
ATOM    195 2HB  LYS A  11       4.540  20.158  19.057  1.00  5.66           H  
ATOM    196 1HG  LYS A  11       2.856  20.757  20.718  1.00  5.66           H  
ATOM    197 2HG  LYS A  11       1.607  19.929  19.781  1.00  5.66           H  
ATOM    198 1HD  LYS A  11       2.794  17.776  20.071  1.00  5.66           H  
ATOM    199 2HD  LYS A  11       4.067  18.600  20.982  1.00  5.66           H  
ATOM    200 1HE  LYS A  11       2.424  19.275  22.691  1.00  5.66           H  
ATOM    201 2HE  LYS A  11       1.135  18.469  21.778  1.00  5.66           H  
ATOM    202 1HZ  LYS A  11       1.956  17.093  23.555  1.00  5.66           H  
ATOM    203 2HZ  LYS A  11       2.292  16.389  22.102  1.00  5.66           H  
ATOM    204 3HZ  LYS A  11       3.490  17.138  22.952  1.00  5.66           H  
ATOM    205  N   ASP A  12       4.388  23.239  18.973  1.00  4.95           N  
ATOM    206  CA  ASP A  12       4.577  24.370  19.878  1.00  4.95           C  
ATOM    207  C   ASP A  12       3.537  25.477  19.645  1.00  4.95           C  
ATOM    208  O   ASP A  12       3.239  26.251  20.554  1.00  4.95           O  
ATOM    209  CB  ASP A  12       5.993  24.943  19.759  1.00  4.95           C  
ATOM    210  CG  ASP A  12       7.102  24.063  20.421  1.00  4.95           C  
ATOM    211  OD1 ASP A  12       6.786  23.151  21.186  1.00  4.95           O  
ATOM    212  OD2 ASP A  12       8.249  24.320  20.161  1.00  4.95           O  
ATOM    213  H   ASP A  12       5.143  22.948  18.371  1.00  4.95           H  
ATOM    214  HA  ASP A  12       4.449  24.007  20.894  1.00  4.95           H  
ATOM    215 1HB  ASP A  12       6.236  25.075  18.702  1.00  4.95           H  
ATOM    216 2HB  ASP A  12       6.018  25.932  20.218  1.00  4.95           H  
ATOM    217  N   ILE A  13       2.943  25.541  18.456  1.00  4.46           N  
ATOM    218  CA  ILE A  13       1.915  26.544  18.186  1.00  4.46           C  
ATOM    219  C   ILE A  13       0.733  26.409  19.163  1.00  4.46           C  
ATOM    220  O   ILE A  13       0.040  27.383  19.460  1.00  4.46           O  
ATOM    221  CB  ILE A  13       1.412  26.450  16.734  1.00  4.46           C  
ATOM    222  CG1 ILE A  13       0.613  27.701  16.396  1.00  4.46           C  
ATOM    223  CG2 ILE A  13       0.550  25.200  16.530  1.00  4.46           C  
ATOM    224  CD1 ILE A  13       1.426  28.978  16.415  1.00  4.46           C  
ATOM    225  H   ILE A  13       3.198  24.872  17.727  1.00  4.46           H  
ATOM    226  HA  ILE A  13       2.359  27.530  18.321  1.00  4.46           H  
ATOM    227  HB  ILE A  13       2.271  26.400  16.064  1.00  4.46           H  
ATOM    228 1HG1 ILE A  13       0.176  27.583  15.407  1.00  4.46           H  
ATOM    229 2HG1 ILE A  13      -0.187  27.794  17.117  1.00  4.46           H  
ATOM    230 1HG2 ILE A  13       0.223  25.151  15.493  1.00  4.46           H  
ATOM    231 2HG2 ILE A  13       1.140  24.310  16.764  1.00  4.46           H  
ATOM    232 3HG2 ILE A  13      -0.322  25.239  17.174  1.00  4.46           H  
ATOM    233 1HD1 ILE A  13       0.783  29.823  16.172  1.00  4.46           H  
ATOM    234 2HD1 ILE A  13       1.856  29.126  17.407  1.00  4.46           H  
ATOM    235 3HD1 ILE A  13       2.229  28.912  15.684  1.00  4.46           H  
ATOM    236  N   LYS A  14       0.529  25.204  19.708  1.00  4.04           N  
ATOM    237  CA  LYS A  14      -0.557  24.928  20.633  1.00  4.04           C  
ATOM    238  C   LYS A  14      -0.222  25.419  22.040  1.00  4.04           C  
ATOM    239  O   LYS A  14      -1.072  25.400  22.928  1.00  4.04           O  
ATOM    240  CB  LYS A  14      -0.847  23.429  20.661  1.00  4.04           C  
ATOM    241  CG  LYS A  14      -1.363  22.873  19.340  1.00  4.04           C  
ATOM    242  CD  LYS A  14      -1.651  21.385  19.434  1.00  4.04           C  
ATOM    243  CE  LYS A  14      -2.167  20.837  18.111  1.00  4.04           C  
ATOM    244  NZ  LYS A  14      -2.461  19.377  18.189  1.00  4.04           N  
ATOM    245  H   LYS A  14       1.159  24.436  19.475  1.00  4.04           H  
ATOM    246  HA  LYS A  14      -1.446  25.459  20.292  1.00  4.04           H  
ATOM    247 1HB  LYS A  14       0.067  22.891  20.918  1.00  4.04           H  
ATOM    248 2HB  LYS A  14      -1.584  23.212  21.433  1.00  4.04           H  
ATOM    249 1HG  LYS A  14      -2.267  23.402  19.042  1.00  4.04           H  
ATOM    250 2HG  LYS A  14      -0.598  23.027  18.575  1.00  4.04           H  
ATOM    251 1HD  LYS A  14      -0.735  20.859  19.707  1.00  4.04           H  
ATOM    252 2HD  LYS A  14      -2.396  21.208  20.209  1.00  4.04           H  
ATOM    253 1HE  LYS A  14      -3.077  21.367  17.835  1.00  4.04           H  
ATOM    254 2HE  LYS A  14      -1.412  21.004  17.339  1.00  4.04           H  
ATOM    255 1HZ  LYS A  14      -2.799  19.053  17.294  1.00  4.04           H  
ATOM    256 2HZ  LYS A  14      -1.621  18.874  18.434  1.00  4.04           H  
ATOM    257 3HZ  LYS A  14      -3.167  19.214  18.893  1.00  4.04           H  
ATOM    258  N   LYS A  15       1.028  25.852  22.228  1.00  3.63           N  
ATOM    259  CA  LYS A  15       1.526  26.387  23.481  1.00  3.63           C  
ATOM    260  C   LYS A  15       1.524  27.910  23.346  1.00  3.63           C  
ATOM    261  O   LYS A  15       1.238  28.637  24.300  1.00  3.63           O  
ATOM    262  CB  LYS A  15       2.956  25.915  23.728  1.00  3.63           C  
ATOM    263  CG  LYS A  15       3.130  24.420  23.878  1.00  3.63           C  
ATOM    264  CD  LYS A  15       4.614  24.085  23.976  1.00  3.63           C  
ATOM    265  CE  LYS A  15       4.870  22.591  24.040  1.00  3.63           C  
ATOM    266  NZ  LYS A  15       6.325  22.286  23.885  1.00  3.63           N  
ATOM    267  H   LYS A  15       1.681  25.831  21.455  1.00  3.63           H  
ATOM    268  HA  LYS A  15       0.876  26.084  24.294  1.00  3.63           H  
ATOM    269 1HB  LYS A  15       3.602  26.252  22.930  1.00  3.63           H  
ATOM    270 2HB  LYS A  15       3.322  26.374  24.645  1.00  3.63           H  
ATOM    271 1HG  LYS A  15       2.610  24.071  24.770  1.00  3.63           H  
ATOM    272 2HG  LYS A  15       2.710  23.917  23.003  1.00  3.63           H  
ATOM    273 1HD  LYS A  15       5.141  24.493  23.111  1.00  3.63           H  
ATOM    274 2HD  LYS A  15       5.025  24.547  24.871  1.00  3.63           H  
ATOM    275 1HE  LYS A  15       4.532  22.215  25.003  1.00  3.63           H  
ATOM    276 2HE  LYS A  15       4.316  22.088  23.245  1.00  3.63           H  
ATOM    277 1HZ  LYS A  15       6.478  21.295  23.929  1.00  3.63           H  
ATOM    278 2HZ  LYS A  15       6.631  22.634  22.946  1.00  3.63           H  
ATOM    279 3HZ  LYS A  15       6.858  22.740  24.603  1.00  3.63           H  
ATOM    280  N   GLU A  16       1.874  28.394  22.142  1.00  3.24           N  
ATOM    281  CA  GLU A  16       1.925  29.835  21.897  1.00  3.24           C  
ATOM    282  C   GLU A  16       0.534  30.465  21.897  1.00  3.24           C  
ATOM    283  O   GLU A  16       0.314  31.523  22.488  1.00  3.24           O  
ATOM    284  CB  GLU A  16       2.586  30.159  20.550  1.00  3.24           C  
ATOM    285  CG  GLU A  16       4.079  29.853  20.451  1.00  3.24           C  
ATOM    286  CD  GLU A  16       4.676  30.274  19.115  1.00  3.24           C  
ATOM    287  OE1 GLU A  16       3.955  30.816  18.308  1.00  3.24           O  
ATOM    288  OE2 GLU A  16       5.850  30.058  18.912  1.00  3.24           O  
ATOM    289  H   GLU A  16       2.135  27.740  21.406  1.00  3.24           H  
ATOM    290  HA  GLU A  16       2.508  30.297  22.694  1.00  3.24           H  
ATOM    291 1HB  GLU A  16       2.080  29.595  19.769  1.00  3.24           H  
ATOM    292 2HB  GLU A  16       2.446  31.216  20.325  1.00  3.24           H  
ATOM    293 1HG  GLU A  16       4.601  30.371  21.254  1.00  3.24           H  
ATOM    294 2HG  GLU A  16       4.223  28.780  20.590  1.00  3.24           H  
ATOM    295  N   LEU A  17      -0.450  29.781  21.310  1.00  2.89           N  
ATOM    296  CA  LEU A  17      -1.790  30.358  21.211  1.00  2.89           C  
ATOM    297  C   LEU A  17      -2.635  30.088  22.457  1.00  2.89           C  
ATOM    298  O   LEU A  17      -3.676  29.427  22.405  1.00  2.89           O  
ATOM    299  CB  LEU A  17      -2.489  29.789  19.977  1.00  2.89           C  
ATOM    300  CG  LEU A  17      -1.776  30.031  18.650  1.00  2.89           C  
ATOM    301  CD1 LEU A  17      -2.573  29.358  17.545  1.00  2.89           C  
ATOM    302  CD2 LEU A  17      -1.622  31.518  18.412  1.00  2.89           C  
ATOM    303  H   LEU A  17      -0.248  28.893  20.849  1.00  2.89           H  
ATOM    304  HA  LEU A  17      -1.691  31.435  21.091  1.00  2.89           H  
ATOM    305 1HB  LEU A  17      -2.582  28.710  20.103  1.00  2.89           H  
ATOM    306 2HB  LEU A  17      -3.482  30.220  19.903  1.00  2.89           H  
ATOM    307  HG  LEU A  17      -0.787  29.581  18.680  1.00  2.89           H  
ATOM    308 1HD1 LEU A  17      -2.071  29.507  16.590  1.00  2.89           H  
ATOM    309 2HD1 LEU A  17      -2.644  28.290  17.757  1.00  2.89           H  
ATOM    310 3HD1 LEU A  17      -3.570  29.790  17.502  1.00  2.89           H  
ATOM    311 1HD2 LEU A  17      -1.105  31.680  17.466  1.00  2.89           H  
ATOM    312 2HD2 LEU A  17      -2.604  31.988  18.378  1.00  2.89           H  
ATOM    313 3HD2 LEU A  17      -1.037  31.954  19.224  1.00  2.89           H  
ATOM    314  N   LEU A  18      -2.142  30.583  23.584  1.00  2.60           N  
ATOM    315  CA  LEU A  18      -2.792  30.431  24.880  1.00  2.60           C  
ATOM    316  C   LEU A  18      -2.867  31.714  25.701  1.00  2.60           C  
ATOM    317  O   LEU A  18      -2.871  31.655  26.933  1.00  2.60           O  
ATOM    318  CB  LEU A  18      -2.108  29.338  25.687  1.00  2.60           C  
ATOM    319  CG  LEU A  18      -2.245  27.912  25.143  1.00  2.60           C  
ATOM    320  CD1 LEU A  18      -1.323  27.010  25.903  1.00  2.60           C  
ATOM    321  CD2 LEU A  18      -3.699  27.466  25.293  1.00  2.60           C  
ATOM    322  H   LEU A  18      -1.264  31.095  23.508  1.00  2.60           H  
ATOM    323  HA  LEU A  18      -3.814  30.104  24.701  1.00  2.60           H  
ATOM    324 1HB  LEU A  18      -1.041  29.564  25.746  1.00  2.60           H  
ATOM    325 2HB  LEU A  18      -2.520  29.351  26.685  1.00  2.60           H  
ATOM    326  HG  LEU A  18      -1.951  27.877  24.094  1.00  2.60           H  
ATOM    327 1HD1 LEU A  18      -1.411  25.993  25.525  1.00  2.60           H  
ATOM    328 2HD1 LEU A  18      -0.310  27.355  25.789  1.00  2.60           H  
ATOM    329 3HD1 LEU A  18      -1.578  27.037  26.933  1.00  2.60           H  
ATOM    330 1HD2 LEU A  18      -3.805  26.451  24.910  1.00  2.60           H  
ATOM    331 2HD2 LEU A  18      -3.983  27.492  26.351  1.00  2.60           H  
ATOM    332 3HD2 LEU A  18      -4.346  28.136  24.727  1.00  2.60           H  
ATOM    333  N   THR A  19      -2.893  32.873  25.048  1.00  2.39           N  
ATOM    334  CA  THR A  19      -2.979  34.113  25.813  1.00  2.39           C  
ATOM    335  C   THR A  19      -4.419  34.533  26.022  1.00  2.39           C  
ATOM    336  O   THR A  19      -5.157  34.798  25.070  1.00  2.39           O  
ATOM    337  CB  THR A  19      -2.226  35.269  25.147  1.00  2.39           C  
ATOM    338  OG1 THR A  19      -0.834  34.941  25.039  1.00  2.39           O  
ATOM    339  CG2 THR A  19      -2.388  36.534  25.986  1.00  2.39           C  
ATOM    340  H   THR A  19      -2.876  32.888  24.039  1.00  2.39           H  
ATOM    341  HA  THR A  19      -2.537  33.948  26.796  1.00  2.39           H  
ATOM    342  HB  THR A  19      -2.629  35.441  24.150  1.00  2.39           H  
ATOM    343  HG1 THR A  19      -0.365  35.661  24.608  1.00  2.39           H  
ATOM    344 1HG2 THR A  19      -1.853  37.355  25.514  1.00  2.39           H  
ATOM    345 2HG2 THR A  19      -3.447  36.790  26.065  1.00  2.39           H  
ATOM    346 3HG2 THR A  19      -1.985  36.364  26.985  1.00  2.39           H  
ATOM    347  N   CYS A  20      -4.794  34.597  27.279  1.00  2.25           N  
ATOM    348  CA  CYS A  20      -6.144  34.935  27.702  1.00  2.25           C  
ATOM    349  C   CYS A  20      -6.497  36.405  27.469  1.00  2.25           C  
ATOM    350  O   CYS A  20      -5.659  37.278  27.647  1.00  2.25           O  
ATOM    351  CB  CYS A  20      -6.302  34.560  29.158  1.00  2.25           C  
ATOM    352  SG  CYS A  20      -5.104  35.277  30.223  1.00  2.25           S  
ATOM    353  H   CYS A  20      -4.111  34.352  27.983  1.00  2.25           H  
ATOM    354  HA  CYS A  20      -6.809  34.298  27.132  1.00  2.25           H  
ATOM    355 1HB  CYS A  20      -7.269  34.893  29.499  1.00  2.25           H  
ATOM    356 2HB  CYS A  20      -6.252  33.478  29.268  1.00  2.25           H  
ATOM    357  N   PRO A  21      -7.765  36.699  27.065  1.00  2.15           N  
ATOM    358  CA  PRO A  21      -8.330  38.019  26.791  1.00  2.15           C  
ATOM    359  C   PRO A  21      -8.741  38.907  27.970  1.00  2.15           C  
ATOM    360  O   PRO A  21      -9.071  40.074  27.757  1.00  2.15           O  
ATOM    361  CB  PRO A  21      -9.583  37.655  25.988  1.00  2.15           C  
ATOM    362  CG  PRO A  21     -10.002  36.317  26.532  1.00  2.15           C  
ATOM    363  CD  PRO A  21      -8.729  35.598  26.820  1.00  2.15           C  
ATOM    364  HA  PRO A  21      -7.622  38.564  26.147  1.00  2.15           H  
ATOM    365 1HB  PRO A  21     -10.355  38.429  26.128  1.00  2.15           H  
ATOM    366 2HB  PRO A  21      -9.348  37.626  24.914  1.00  2.15           H  
ATOM    367 1HG  PRO A  21     -10.600  36.459  27.433  1.00  2.15           H  
ATOM    368 2HG  PRO A  21     -10.637  35.783  25.808  1.00  2.15           H  
ATOM    369 1HD  PRO A  21      -8.869  34.991  27.714  1.00  2.15           H  
ATOM    370 2HD  PRO A  21      -8.450  35.009  25.930  1.00  2.15           H  
ATOM    371  N   THR A  22      -8.796  38.383  29.191  1.00  2.09           N  
ATOM    372  CA  THR A  22      -9.337  39.210  30.271  1.00  2.09           C  
ATOM    373  C   THR A  22      -8.271  39.860  31.157  1.00  2.09           C  
ATOM    374  O   THR A  22      -7.309  39.212  31.552  1.00  2.09           O  
ATOM    375  CB  THR A  22     -10.287  38.410  31.183  1.00  2.09           C  
ATOM    376  OG1 THR A  22     -10.670  39.234  32.285  1.00  2.09           O  
ATOM    377  CG2 THR A  22      -9.636  37.205  31.706  1.00  2.09           C  
ATOM    378  H   THR A  22      -8.487  37.438  29.370  1.00  2.09           H  
ATOM    379  HA  THR A  22      -9.951  39.962  29.797  1.00  2.09           H  
ATOM    380  HB  THR A  22     -11.171  38.129  30.625  1.00  2.09           H  
ATOM    381  HG1 THR A  22     -11.281  39.909  31.978  1.00  2.09           H  
ATOM    382 1HG2 THR A  22     -10.323  36.671  32.359  1.00  2.09           H  
ATOM    383 2HG2 THR A  22      -9.331  36.554  30.881  1.00  2.09           H  
ATOM    384 3HG2 THR A  22      -8.783  37.515  32.263  1.00  2.09           H  
ATOM    385  N   PRO A  23      -8.467  41.103  31.616  1.00  2.03           N  
ATOM    386  CA  PRO A  23      -7.607  41.772  32.566  1.00  2.03           C  
ATOM    387  C   PRO A  23      -7.405  40.999  33.866  1.00  2.03           C  
ATOM    388  O   PRO A  23      -6.423  41.222  34.569  1.00  2.03           O  
ATOM    389  CB  PRO A  23      -8.366  43.079  32.832  1.00  2.03           C  
ATOM    390  CG  PRO A  23      -9.162  43.328  31.578  1.00  2.03           C  
ATOM    391  CD  PRO A  23      -9.559  41.961  31.082  1.00  2.03           C  
ATOM    392  HA  PRO A  23      -6.636  41.975  32.084  1.00  2.03           H  
ATOM    393 1HB  PRO A  23      -9.004  42.961  33.724  1.00  2.03           H  
ATOM    394 2HB  PRO A  23      -7.653  43.885  33.053  1.00  2.03           H  
ATOM    395 1HG  PRO A  23     -10.033  43.961  31.806  1.00  2.03           H  
ATOM    396 2HG  PRO A  23      -8.551  43.879  30.846  1.00  2.03           H  
ATOM    397 1HD  PRO A  23     -10.539  41.677  31.480  1.00  2.03           H  
ATOM    398 2HD  PRO A  23      -9.535  42.009  29.981  1.00  2.03           H  
ATOM    399  N   GLY A  24      -8.337  40.108  34.215  1.00  1.95           N  
ATOM    400  CA  GLY A  24      -8.199  39.386  35.472  1.00  1.95           C  
ATOM    401  C   GLY A  24      -7.448  38.054  35.401  1.00  1.95           C  
ATOM    402  O   GLY A  24      -7.332  37.373  36.420  1.00  1.95           O  
ATOM    403  H   GLY A  24      -9.139  39.907  33.612  1.00  1.95           H  
ATOM    404 1HA  GLY A  24      -7.694  40.032  36.188  1.00  1.95           H  
ATOM    405 2HA  GLY A  24      -9.186  39.212  35.880  1.00  1.95           H  
ATOM    406  N   CYS A  25      -6.952  37.653  34.229  1.00  1.86           N  
ATOM    407  CA  CYS A  25      -6.273  36.354  34.164  1.00  1.86           C  
ATOM    408  C   CYS A  25      -4.753  36.433  34.236  1.00  1.86           C  
ATOM    409  O   CYS A  25      -4.086  35.424  34.467  1.00  1.86           O  
ATOM    410  CB  CYS A  25      -6.643  35.637  32.877  1.00  1.86           C  
ATOM    411  SG  CYS A  25      -6.123  36.556  31.405  1.00  1.86           S  
ATOM    412  H   CYS A  25      -7.057  38.232  33.392  1.00  1.86           H  
ATOM    413  HA  CYS A  25      -6.621  35.744  34.997  1.00  1.86           H  
ATOM    414 1HB  CYS A  25      -6.168  34.662  32.854  1.00  1.86           H  
ATOM    415 2HB  CYS A  25      -7.711  35.474  32.836  1.00  1.86           H  
ATOM    416  N   ASP A  26      -4.190  37.607  33.995  1.00  1.74           N  
ATOM    417  CA  ASP A  26      -2.738  37.785  34.003  1.00  1.74           C  
ATOM    418  C   ASP A  26      -1.984  36.745  33.169  1.00  1.74           C  
ATOM    419  O   ASP A  26      -0.903  36.303  33.563  1.00  1.74           O  
ATOM    420  CB  ASP A  26      -2.181  37.764  35.429  1.00  1.74           C  
ATOM    421  CG  ASP A  26      -2.637  38.951  36.280  1.00  1.74           C  
ATOM    422  OD1 ASP A  26      -2.838  40.008  35.729  1.00  1.74           O  
ATOM    423  OD2 ASP A  26      -2.749  38.796  37.473  1.00  1.74           O  
ATOM    424  H   ASP A  26      -4.790  38.398  33.812  1.00  1.74           H  
ATOM    425  HA  ASP A  26      -2.527  38.768  33.576  1.00  1.74           H  
ATOM    426 1HB  ASP A  26      -2.485  36.842  35.928  1.00  1.74           H  
ATOM    427 2HB  ASP A  26      -1.092  37.763  35.387  1.00  1.74           H  
ATOM    428  N   GLY A  27      -2.518  36.370  32.014  1.00  1.64           N  
ATOM    429  CA  GLY A  27      -1.851  35.391  31.165  1.00  1.64           C  
ATOM    430  C   GLY A  27      -2.078  33.907  31.545  1.00  1.64           C  
ATOM    431  O   GLY A  27      -1.475  33.035  30.917  1.00  1.64           O  
ATOM    432  H   GLY A  27      -3.411  36.758  31.727  1.00  1.64           H  
ATOM    433 1HA  GLY A  27      -2.168  35.546  30.135  1.00  1.64           H  
ATOM    434 2HA  GLY A  27      -0.781  35.594  31.181  1.00  1.64           H  
ATOM    435  N   SER A  28      -2.932  33.593  32.540  1.00  1.56           N  
ATOM    436  CA  SER A  28      -3.085  32.181  32.936  1.00  1.56           C  
ATOM    437  C   SER A  28      -4.445  31.745  33.520  1.00  1.56           C  
ATOM    438  O   SER A  28      -5.301  32.555  33.873  1.00  1.56           O  
ATOM    439  CB  SER A  28      -2.018  31.859  33.966  1.00  1.56           C  
ATOM    440  OG  SER A  28      -2.237  32.570  35.167  1.00  1.56           O  
ATOM    441  H   SER A  28      -3.418  34.320  33.061  1.00  1.56           H  
ATOM    442  HA  SER A  28      -2.906  31.573  32.052  1.00  1.56           H  
ATOM    443 1HB  SER A  28      -2.010  30.790  34.164  1.00  1.56           H  
ATOM    444 2HB  SER A  28      -1.044  32.123  33.557  1.00  1.56           H  
ATOM    445  HG  SER A  28      -2.542  33.457  34.909  1.00  1.56           H  
ATOM    446  N   GLY A  29      -4.612  30.422  33.637  1.00  1.55           N  
ATOM    447  CA  GLY A  29      -5.787  29.792  34.246  1.00  1.55           C  
ATOM    448  C   GLY A  29      -6.728  29.158  33.226  1.00  1.55           C  
ATOM    449  O   GLY A  29      -6.796  29.596  32.081  1.00  1.55           O  
ATOM    450  H   GLY A  29      -3.873  29.808  33.302  1.00  1.55           H  
ATOM    451 1HA  GLY A  29      -5.450  29.030  34.948  1.00  1.55           H  
ATOM    452 2HA  GLY A  29      -6.329  30.535  34.829  1.00  1.55           H  
ATOM    453  N   HIS A  30      -7.446  28.115  33.649  1.00  1.61           N  
ATOM    454  CA  HIS A  30      -8.404  27.401  32.788  1.00  1.61           C  
ATOM    455  C   HIS A  30      -9.422  26.682  33.670  1.00  1.61           C  
ATOM    456  O   HIS A  30      -9.043  26.065  34.666  1.00  1.61           O  
ATOM    457  CB  HIS A  30      -7.709  26.383  31.865  1.00  1.61           C  
ATOM    458  CG  HIS A  30      -8.621  25.779  30.779  1.00  1.61           C  
ATOM    459  ND1 HIS A  30      -9.531  24.751  31.027  1.00  1.61           N  
ATOM    460  CD2 HIS A  30      -8.731  26.059  29.457  1.00  1.61           C  
ATOM    461  CE1 HIS A  30     -10.166  24.461  29.886  1.00  1.61           C  
ATOM    462  NE2 HIS A  30      -9.692  25.234  28.935  1.00  1.61           N  
ATOM    463  H   HIS A  30      -7.336  27.809  34.603  1.00  1.61           H  
ATOM    464  HA  HIS A  30      -8.932  28.109  32.157  1.00  1.61           H  
ATOM    465 1HB  HIS A  30      -6.882  26.869  31.353  1.00  1.61           H  
ATOM    466 2HB  HIS A  30      -7.289  25.575  32.451  1.00  1.61           H  
ATOM    467  HD2 HIS A  30      -8.165  26.796  28.911  1.00  1.61           H  
ATOM    468  HE1 HIS A  30     -10.943  23.704  29.758  1.00  1.61           H  
ATOM    469  HE2 HIS A  30      -9.979  25.228  27.967  1.00  1.61           H  
ATOM    470  N   ILE A  31     -10.681  26.640  33.245  1.00  1.75           N  
ATOM    471  CA  ILE A  31     -11.748  25.974  34.017  1.00  1.75           C  
ATOM    472  C   ILE A  31     -11.576  24.465  34.295  1.00  1.75           C  
ATOM    473  O   ILE A  31     -12.200  23.946  35.222  1.00  1.75           O  
ATOM    474  CB  ILE A  31     -13.106  26.193  33.321  1.00  1.75           C  
ATOM    475  CG1 ILE A  31     -13.061  25.619  31.930  1.00  1.75           C  
ATOM    476  CG2 ILE A  31     -13.461  27.630  33.304  1.00  1.75           C  
ATOM    477  CD1 ILE A  31     -14.387  25.604  31.224  1.00  1.75           C  
ATOM    478  H   ILE A  31     -10.908  27.153  32.392  1.00  1.75           H  
ATOM    479  HA  ILE A  31     -11.800  26.474  34.980  1.00  1.75           H  
ATOM    480  HB  ILE A  31     -13.876  25.646  33.858  1.00  1.75           H  
ATOM    481 1HG1 ILE A  31     -12.350  26.194  31.345  1.00  1.75           H  
ATOM    482 2HG1 ILE A  31     -12.715  24.626  31.987  1.00  1.75           H  
ATOM    483 1HG2 ILE A  31     -14.426  27.773  32.816  1.00  1.75           H  
ATOM    484 2HG2 ILE A  31     -13.521  27.965  34.315  1.00  1.75           H  
ATOM    485 3HG2 ILE A  31     -12.708  28.172  32.779  1.00  1.75           H  
ATOM    486 1HD1 ILE A  31     -14.263  25.172  30.230  1.00  1.75           H  
ATOM    487 2HD1 ILE A  31     -15.097  25.006  31.794  1.00  1.75           H  
ATOM    488 3HD1 ILE A  31     -14.763  26.625  31.127  1.00  1.75           H  
ATOM    489  N   THR A  32     -10.713  23.770  33.547  1.00  1.96           N  
ATOM    490  CA  THR A  32     -10.449  22.350  33.801  1.00  1.96           C  
ATOM    491  C   THR A  32      -9.007  22.146  34.227  1.00  1.96           C  
ATOM    492  O   THR A  32      -8.568  21.019  34.457  1.00  1.96           O  
ATOM    493  CB  THR A  32     -10.629  21.478  32.551  1.00  1.96           C  
ATOM    494  OG1 THR A  32      -9.688  21.913  31.557  1.00  1.96           O  
ATOM    495  CG2 THR A  32     -12.045  21.550  31.999  1.00  1.96           C  
ATOM    496  H   THR A  32     -10.247  24.231  32.767  1.00  1.96           H  
ATOM    497  HA  THR A  32     -11.101  21.998  34.599  1.00  1.96           H  
ATOM    498  HB  THR A  32     -10.410  20.444  32.811  1.00  1.96           H  
ATOM    499  HG1 THR A  32      -9.711  22.889  31.493  1.00  1.96           H  
ATOM    500 1HG2 THR A  32     -12.125  20.913  31.120  1.00  1.96           H  
ATOM    501 2HG2 THR A  32     -12.748  21.212  32.760  1.00  1.96           H  
ATOM    502 3HG2 THR A  32     -12.273  22.553  31.724  1.00  1.96           H  
ATOM    503  N   GLY A  33      -8.235  23.220  34.179  1.00  2.21           N  
ATOM    504  CA  GLY A  33      -6.803  23.171  34.403  1.00  2.21           C  
ATOM    505  C   GLY A  33      -6.020  22.897  33.105  1.00  2.21           C  
ATOM    506  O   GLY A  33      -4.794  23.033  33.084  1.00  2.21           O  
ATOM    507  H   GLY A  33      -8.662  24.134  34.059  1.00  2.21           H  
ATOM    508 1HA  GLY A  33      -6.480  24.120  34.828  1.00  2.21           H  
ATOM    509 2HA  GLY A  33      -6.579  22.399  35.137  1.00  2.21           H  
ATOM    510  N   ASN A  34      -6.712  22.524  32.015  1.00  2.45           N  
ATOM    511  CA  ASN A  34      -6.040  22.209  30.757  1.00  2.45           C  
ATOM    512  C   ASN A  34      -5.203  23.386  30.281  1.00  2.45           C  
ATOM    513  O   ASN A  34      -5.648  24.536  30.314  1.00  2.45           O  
ATOM    514  CB  ASN A  34      -7.031  21.747  29.704  1.00  2.45           C  
ATOM    515  CG  ASN A  34      -6.359  21.165  28.488  1.00  2.45           C  
ATOM    516  OD1 ASN A  34      -5.311  20.512  28.609  1.00  2.45           O  
ATOM    517  ND2 ASN A  34      -6.952  21.330  27.339  1.00  2.45           N  
ATOM    518  H   ASN A  34      -7.723  22.408  32.054  1.00  2.45           H  
ATOM    519  HA  ASN A  34      -5.350  21.384  30.938  1.00  2.45           H  
ATOM    520 1HB  ASN A  34      -7.692  20.993  30.134  1.00  2.45           H  
ATOM    521 2HB  ASN A  34      -7.652  22.590  29.398  1.00  2.45           H  
ATOM    522 1HD2 ASN A  34      -6.555  20.923  26.514  1.00  2.45           H  
ATOM    523 2HD2 ASN A  34      -7.806  21.843  27.285  1.00  2.45           H  
ATOM    524  N   TYR A  35      -3.941  23.096  29.958  1.00  2.60           N  
ATOM    525  CA  TYR A  35      -2.939  24.073  29.510  1.00  2.60           C  
ATOM    526  C   TYR A  35      -2.529  25.078  30.589  1.00  2.60           C  
ATOM    527  O   TYR A  35      -1.725  25.980  30.324  1.00  2.60           O  
ATOM    528  CB  TYR A  35      -3.446  24.951  28.364  1.00  2.60           C  
ATOM    529  CG  TYR A  35      -4.034  24.317  27.155  1.00  2.60           C  
ATOM    530  CD1 TYR A  35      -5.381  24.505  26.900  1.00  2.60           C  
ATOM    531  CD2 TYR A  35      -3.250  23.595  26.284  1.00  2.60           C  
ATOM    532  CE1 TYR A  35      -5.944  23.975  25.769  1.00  2.60           C  
ATOM    533  CE2 TYR A  35      -3.812  23.057  25.150  1.00  2.60           C  
ATOM    534  CZ  TYR A  35      -5.154  23.247  24.887  1.00  2.60           C  
ATOM    535  OH  TYR A  35      -5.715  22.713  23.747  1.00  2.60           O  
ATOM    536  H   TYR A  35      -3.666  22.123  29.992  1.00  2.60           H  
ATOM    537  HA  TYR A  35      -2.046  23.532  29.199  1.00  2.60           H  
ATOM    538 1HB  TYR A  35      -4.163  25.665  28.741  1.00  2.60           H  
ATOM    539 2HB  TYR A  35      -2.619  25.524  28.035  1.00  2.60           H  
ATOM    540  HD1 TYR A  35      -5.991  25.089  27.601  1.00  2.60           H  
ATOM    541  HD2 TYR A  35      -2.188  23.458  26.486  1.00  2.60           H  
ATOM    542  HE1 TYR A  35      -7.002  24.129  25.566  1.00  2.60           H  
ATOM    543  HE2 TYR A  35      -3.194  22.490  24.453  1.00  2.60           H  
ATOM    544  HH  TYR A  35      -6.648  22.938  23.713  1.00  2.60           H  
ATOM    545  N   ALA A  36      -3.185  25.025  31.754  1.00  2.63           N  
ATOM    546  CA  ALA A  36      -3.085  26.030  32.805  1.00  2.63           C  
ATOM    547  C   ALA A  36      -3.334  27.431  32.239  1.00  2.63           C  
ATOM    548  O   ALA A  36      -2.845  28.414  32.799  1.00  2.63           O  
ATOM    549  CB  ALA A  36      -1.719  25.976  33.466  1.00  2.63           C  
ATOM    550  H   ALA A  36      -3.806  24.239  31.938  1.00  2.63           H  
ATOM    551  HA  ALA A  36      -3.858  25.818  33.544  1.00  2.63           H  
ATOM    552 1HB  ALA A  36      -1.673  26.715  34.263  1.00  2.63           H  
ATOM    553 2HB  ALA A  36      -1.559  24.980  33.883  1.00  2.63           H  
ATOM    554 3HB  ALA A  36      -0.944  26.188  32.732  1.00  2.63           H  
ATOM    555  N   SER A  37      -4.066  27.512  31.120  1.00  2.55           N  
ATOM    556  CA  SER A  37      -4.270  28.752  30.374  1.00  2.55           C  
ATOM    557  C   SER A  37      -5.376  28.650  29.316  1.00  2.55           C  
ATOM    558  O   SER A  37      -5.813  27.559  28.967  1.00  2.55           O  
ATOM    559  CB  SER A  37      -2.944  29.167  29.772  1.00  2.55           C  
ATOM    560  OG  SER A  37      -2.483  28.210  28.872  1.00  2.55           O  
ATOM    561  H   SER A  37      -4.474  26.645  30.761  1.00  2.55           H  
ATOM    562  HA  SER A  37      -4.564  29.527  31.071  1.00  2.55           H  
ATOM    563 1HB  SER A  37      -3.072  30.118  29.249  1.00  2.55           H  
ATOM    564 2HB  SER A  37      -2.201  29.327  30.549  1.00  2.55           H  
ATOM    565  HG  SER A  37      -2.187  27.428  29.409  1.00  2.55           H  
ATOM    566  N   HIS A  38      -5.814  29.787  28.783  1.00  2.39           N  
ATOM    567  CA  HIS A  38      -6.850  29.795  27.746  1.00  2.39           C  
ATOM    568  C   HIS A  38      -6.683  30.957  26.774  1.00  2.39           C  
ATOM    569  O   HIS A  38      -6.021  31.928  27.102  1.00  2.39           O  
ATOM    570  CB  HIS A  38      -8.249  29.895  28.404  1.00  2.39           C  
ATOM    571  CG  HIS A  38      -8.486  31.179  29.200  1.00  2.39           C  
ATOM    572  ND1 HIS A  38      -8.086  31.328  30.512  1.00  2.39           N  
ATOM    573  CD2 HIS A  38      -9.070  32.338  28.863  1.00  2.39           C  
ATOM    574  CE1 HIS A  38      -8.412  32.526  30.939  1.00  2.39           C  
ATOM    575  NE2 HIS A  38      -9.005  33.162  29.955  1.00  2.39           N  
ATOM    576  H   HIS A  38      -5.422  30.661  29.105  1.00  2.39           H  
ATOM    577  HA  HIS A  38      -6.798  28.869  27.172  1.00  2.39           H  
ATOM    578 1HB  HIS A  38      -9.026  29.822  27.641  1.00  2.39           H  
ATOM    579 2HB  HIS A  38      -8.392  29.069  29.092  1.00  2.39           H  
ATOM    580  HD1 HIS A  38      -7.624  30.648  31.085  1.00  2.39           H  
ATOM    581  HD2 HIS A  38      -9.524  32.695  27.958  1.00  2.39           H  
ATOM    582  HE1 HIS A  38      -8.168  32.834  31.955  1.00  2.39           H  
ATOM    583  N   ARG A  39      -7.307  30.865  25.591  1.00  2.20           N  
ATOM    584  CA  ARG A  39      -7.313  31.977  24.624  1.00  2.20           C  
ATOM    585  C   ARG A  39      -8.741  32.388  24.278  1.00  2.20           C  
ATOM    586  O   ARG A  39      -8.995  33.051  23.273  1.00  2.20           O  
ATOM    587  CB  ARG A  39      -6.583  31.647  23.329  1.00  2.20           C  
ATOM    588  CG  ARG A  39      -7.208  30.542  22.476  1.00  2.20           C  
ATOM    589  CD  ARG A  39      -6.555  30.467  21.126  1.00  2.20           C  
ATOM    590  NE  ARG A  39      -7.110  29.420  20.283  1.00  2.20           N  
ATOM    591  CZ  ARG A  39      -6.621  28.159  20.185  1.00  2.20           C  
ATOM    592  NH1 ARG A  39      -5.553  27.787  20.874  1.00  2.20           N  
ATOM    593  NH2 ARG A  39      -7.220  27.290  19.385  1.00  2.20           N  
ATOM    594  H   ARG A  39      -7.801  30.014  25.356  1.00  2.20           H  
ATOM    595  HA  ARG A  39      -6.814  32.832  25.076  1.00  2.20           H  
ATOM    596 1HB  ARG A  39      -6.528  32.543  22.716  1.00  2.20           H  
ATOM    597 2HB  ARG A  39      -5.561  31.352  23.557  1.00  2.20           H  
ATOM    598 1HG  ARG A  39      -7.071  29.581  22.974  1.00  2.20           H  
ATOM    599 2HG  ARG A  39      -8.274  30.737  22.342  1.00  2.20           H  
ATOM    600 1HD  ARG A  39      -6.702  31.418  20.615  1.00  2.20           H  
ATOM    601 2HD  ARG A  39      -5.512  30.290  21.230  1.00  2.20           H  
ATOM    602  HE  ARG A  39      -7.926  29.647  19.732  1.00  2.20           H  
ATOM    603 1HH1 ARG A  39      -5.065  28.448  21.504  1.00  2.20           H  
ATOM    604 2HH1 ARG A  39      -5.204  26.846  20.791  1.00  2.20           H  
ATOM    605 1HH2 ARG A  39      -8.035  27.570  18.856  1.00  2.20           H  
ATOM    606 2HH2 ARG A  39      -6.865  26.349  19.303  1.00  2.20           H  
ATOM    607  N   SER A  40      -9.669  31.970  25.118  1.00  2.01           N  
ATOM    608  CA  SER A  40     -11.089  32.240  24.951  1.00  2.01           C  
ATOM    609  C   SER A  40     -11.777  32.317  26.281  1.00  2.01           C  
ATOM    610  O   SER A  40     -11.547  31.487  27.161  1.00  2.01           O  
ATOM    611  CB  SER A  40     -11.764  31.139  24.157  1.00  2.01           C  
ATOM    612  OG  SER A  40     -13.174  31.336  24.112  1.00  2.01           O  
ATOM    613  H   SER A  40      -9.367  31.442  25.921  1.00  2.01           H  
ATOM    614  HA  SER A  40     -11.208  33.196  24.435  1.00  2.01           H  
ATOM    615 1HB  SER A  40     -11.362  31.115  23.143  1.00  2.01           H  
ATOM    616 2HB  SER A  40     -11.546  30.177  24.620  1.00  2.01           H  
ATOM    617  HG  SER A  40     -13.316  32.038  23.457  1.00  2.01           H  
ATOM    618  N   LEU A  41     -12.740  33.218  26.393  1.00  1.84           N  
ATOM    619  CA  LEU A  41     -13.504  33.307  27.624  1.00  1.84           C  
ATOM    620  C   LEU A  41     -14.268  32.019  27.913  1.00  1.84           C  
ATOM    621  O   LEU A  41     -14.593  31.736  29.063  1.00  1.84           O  
ATOM    622  CB  LEU A  41     -14.440  34.511  27.617  1.00  1.84           C  
ATOM    623  CG  LEU A  41     -13.731  35.859  27.691  1.00  1.84           C  
ATOM    624  CD1 LEU A  41     -14.742  36.967  27.565  1.00  1.84           C  
ATOM    625  CD2 LEU A  41     -12.966  35.951  29.023  1.00  1.84           C  
ATOM    626  H   LEU A  41     -12.920  33.865  25.637  1.00  1.84           H  
ATOM    627  HA  LEU A  41     -12.801  33.474  28.428  1.00  1.84           H  
ATOM    628 1HB  LEU A  41     -15.035  34.490  26.706  1.00  1.84           H  
ATOM    629 2HB  LEU A  41     -15.112  34.434  28.472  1.00  1.84           H  
ATOM    630  HG  LEU A  41     -13.032  35.948  26.863  1.00  1.84           H  
ATOM    631 1HD1 LEU A  41     -14.233  37.932  27.609  1.00  1.84           H  
ATOM    632 2HD1 LEU A  41     -15.266  36.877  26.613  1.00  1.84           H  
ATOM    633 3HD1 LEU A  41     -15.451  36.891  28.379  1.00  1.84           H  
ATOM    634 1HD2 LEU A  41     -12.454  36.908  29.074  1.00  1.84           H  
ATOM    635 2HD2 LEU A  41     -13.663  35.867  29.855  1.00  1.84           H  
ATOM    636 3HD2 LEU A  41     -12.234  35.144  29.080  1.00  1.84           H  
ATOM    637  N   SER A  42     -14.520  31.200  26.888  1.00  1.69           N  
ATOM    638  CA  SER A  42     -15.240  29.953  27.085  1.00  1.69           C  
ATOM    639  C   SER A  42     -14.502  28.969  28.012  1.00  1.69           C  
ATOM    640  O   SER A  42     -15.122  28.051  28.552  1.00  1.69           O  
ATOM    641  CB  SER A  42     -15.510  29.309  25.741  1.00  1.69           C  
ATOM    642  OG  SER A  42     -14.321  28.933  25.100  1.00  1.69           O  
ATOM    643  H   SER A  42     -14.183  31.427  25.951  1.00  1.69           H  
ATOM    644  HA  SER A  42     -16.199  30.189  27.546  1.00  1.69           H  
ATOM    645 1HB  SER A  42     -16.137  28.432  25.886  1.00  1.69           H  
ATOM    646 2HB  SER A  42     -16.058  30.003  25.110  1.00  1.69           H  
ATOM    647  HG  SER A  42     -13.928  29.761  24.758  1.00  1.69           H  
ATOM    648  N   GLY A  43     -13.183  29.144  28.182  1.00  1.58           N  
ATOM    649  CA  GLY A  43     -12.395  28.289  29.064  1.00  1.58           C  
ATOM    650  C   GLY A  43     -11.858  29.064  30.271  1.00  1.58           C  
ATOM    651  O   GLY A  43     -11.010  28.555  31.010  1.00  1.58           O  
ATOM    652  H   GLY A  43     -12.714  29.917  27.711  1.00  1.58           H  
ATOM    653 1HA  GLY A  43     -13.007  27.459  29.402  1.00  1.58           H  
ATOM    654 2HA  GLY A  43     -11.564  27.862  28.508  1.00  1.58           H  
ATOM    655  N   CYS A  44     -12.312  30.310  30.435  1.00  1.52           N  
ATOM    656  CA  CYS A  44     -11.833  31.210  31.479  1.00  1.52           C  
ATOM    657  C   CYS A  44     -12.463  31.017  32.858  1.00  1.52           C  
ATOM    658  O   CYS A  44     -13.673  31.182  32.995  1.00  1.52           O  
ATOM    659  CB  CYS A  44     -12.085  32.642  31.062  1.00  1.52           C  
ATOM    660  SG  CYS A  44     -11.599  33.889  32.225  1.00  1.52           S  
ATOM    661  H   CYS A  44     -13.043  30.660  29.816  1.00  1.52           H  
ATOM    662  HA  CYS A  44     -10.767  31.061  31.512  1.00  1.52           H  
ATOM    663 1HB  CYS A  44     -11.583  32.830  30.143  1.00  1.52           H  
ATOM    664 2HB  CYS A  44     -13.135  32.763  30.870  1.00  1.52           H  
ATOM    665  HG  CYS A  44     -12.039  34.924  31.509  1.00  1.52           H  
ATOM    666  N   PRO A  45     -11.678  30.779  33.928  1.00  1.52           N  
ATOM    667  CA  PRO A  45     -12.148  30.561  35.289  1.00  1.52           C  
ATOM    668  C   PRO A  45     -12.837  31.790  35.882  1.00  1.52           C  
ATOM    669  O   PRO A  45     -13.582  31.682  36.854  1.00  1.52           O  
ATOM    670  CB  PRO A  45     -10.859  30.188  36.028  1.00  1.52           C  
ATOM    671  CG  PRO A  45      -9.751  30.808  35.228  1.00  1.52           C  
ATOM    672  CD  PRO A  45     -10.214  30.773  33.799  1.00  1.52           C  
ATOM    673  HA  PRO A  45     -12.842  29.722  35.304  1.00  1.52           H  
ATOM    674 1HB  PRO A  45     -10.900  30.569  37.060  1.00  1.52           H  
ATOM    675 2HB  PRO A  45     -10.771  29.091  36.093  1.00  1.52           H  
ATOM    676 1HG  PRO A  45      -9.539  31.818  35.577  1.00  1.52           H  
ATOM    677 2HG  PRO A  45      -8.832  30.230  35.376  1.00  1.52           H  
ATOM    678 1HD  PRO A  45      -9.851  31.691  33.337  1.00  1.52           H  
ATOM    679 2HD  PRO A  45      -9.875  29.876  33.284  1.00  1.52           H  
ATOM    680  N   LEU A  46     -12.593  32.962  35.298  1.00  1.62           N  
ATOM    681  CA  LEU A  46     -13.199  34.195  35.773  1.00  1.62           C  
ATOM    682  C   LEU A  46     -14.472  34.556  35.011  1.00  1.62           C  
ATOM    683  O   LEU A  46     -15.156  35.521  35.355  1.00  1.62           O  
ATOM    684  CB  LEU A  46     -12.230  35.368  35.618  1.00  1.62           C  
ATOM    685  CG  LEU A  46     -11.198  35.543  36.689  1.00  1.62           C  
ATOM    686  CD1 LEU A  46     -10.220  34.399  36.652  1.00  1.62           C  
ATOM    687  CD2 LEU A  46     -10.519  36.825  36.460  1.00  1.62           C  
ATOM    688  H   LEU A  46     -11.973  33.008  34.505  1.00  1.62           H  
ATOM    689  HA  LEU A  46     -13.448  34.073  36.826  1.00  1.62           H  
ATOM    690 1HB  LEU A  46     -11.698  35.261  34.696  1.00  1.62           H  
ATOM    691 2HB  LEU A  46     -12.806  36.284  35.560  1.00  1.62           H  
ATOM    692  HG  LEU A  46     -11.672  35.547  37.667  1.00  1.62           H  
ATOM    693 1HD1 LEU A  46      -9.469  34.540  37.432  1.00  1.62           H  
ATOM    694 2HD1 LEU A  46     -10.745  33.472  36.826  1.00  1.62           H  
ATOM    695 3HD1 LEU A  46      -9.727  34.369  35.678  1.00  1.62           H  
ATOM    696 1HD2 LEU A  46      -9.763  36.977  37.230  1.00  1.62           H  
ATOM    697 2HD2 LEU A  46     -10.049  36.805  35.477  1.00  1.62           H  
ATOM    698 3HD2 LEU A  46     -11.242  37.628  36.500  1.00  1.62           H  
ATOM    699  N   ALA A  47     -14.817  33.810  33.963  1.00  1.78           N  
ATOM    700  CA  ALA A  47     -15.975  34.201  33.158  1.00  1.78           C  
ATOM    701  C   ALA A  47     -17.298  33.684  33.730  1.00  1.78           C  
ATOM    702  O   ALA A  47     -17.989  32.877  33.110  1.00  1.78           O  
ATOM    703  CB  ALA A  47     -15.808  33.729  31.726  1.00  1.78           C  
ATOM    704  H   ALA A  47     -14.290  32.973  33.705  1.00  1.78           H  
ATOM    705  HA  ALA A  47     -16.023  35.289  33.154  1.00  1.78           H  
ATOM    706 1HB  ALA A  47     -16.653  34.061  31.129  1.00  1.78           H  
ATOM    707 2HB  ALA A  47     -14.896  34.144  31.316  1.00  1.78           H  
ATOM    708 3HB  ALA A  47     -15.751  32.638  31.703  1.00  1.78           H  
ATOM    709  N   ASP A  48     -17.680  34.211  34.894  1.00  2.01           N  
ATOM    710  CA  ASP A  48     -18.931  33.835  35.578  1.00  2.01           C  
ATOM    711  C   ASP A  48     -20.011  34.874  35.261  1.00  2.01           C  
ATOM    712  O   ASP A  48     -20.967  35.054  36.018  1.00  2.01           O  
ATOM    713  CB  ASP A  48     -18.784  33.736  37.109  1.00  2.01           C  
ATOM    714  CG  ASP A  48     -18.507  35.065  37.801  1.00  2.01           C  
ATOM    715  OD1 ASP A  48     -18.389  36.039  37.100  1.00  2.01           O  
ATOM    716  OD2 ASP A  48     -18.452  35.106  39.013  1.00  2.01           O  
ATOM    717  H   ASP A  48     -17.028  34.871  35.319  1.00  2.01           H  
ATOM    718  HA  ASP A  48     -19.263  32.868  35.198  1.00  2.01           H  
ATOM    719 1HB  ASP A  48     -19.696  33.313  37.528  1.00  2.01           H  
ATOM    720 2HB  ASP A  48     -17.969  33.048  37.346  1.00  2.01           H  
ATOM    721  N   LYS A  49     -19.779  35.647  34.195  1.00  2.29           N  
ATOM    722  CA  LYS A  49     -20.617  36.744  33.696  1.00  2.29           C  
ATOM    723  C   LYS A  49     -20.596  37.976  34.610  1.00  2.29           C  
ATOM    724  O   LYS A  49     -20.272  39.075  34.161  1.00  2.29           O  
ATOM    725  CB  LYS A  49     -22.059  36.283  33.466  1.00  2.29           C  
ATOM    726  CG  LYS A  49     -22.213  35.267  32.339  1.00  2.29           C  
ATOM    727  CD  LYS A  49     -23.665  34.847  32.164  1.00  2.29           C  
ATOM    728  CE  LYS A  49     -23.817  33.820  31.049  1.00  2.29           C  
ATOM    729  NZ  LYS A  49     -25.228  33.371  30.897  1.00  2.29           N  
ATOM    730  H   LYS A  49     -18.954  35.417  33.668  1.00  2.29           H  
ATOM    731  HA  LYS A  49     -20.218  37.052  32.730  1.00  2.29           H  
ATOM    732 1HB  LYS A  49     -22.490  35.867  34.367  1.00  2.29           H  
ATOM    733 2HB  LYS A  49     -22.664  37.150  33.202  1.00  2.29           H  
ATOM    734 1HG  LYS A  49     -21.849  35.698  31.411  1.00  2.29           H  
ATOM    735 2HG  LYS A  49     -21.615  34.384  32.566  1.00  2.29           H  
ATOM    736 1HD  LYS A  49     -24.032  34.415  33.096  1.00  2.29           H  
ATOM    737 2HD  LYS A  49     -24.270  35.721  31.926  1.00  2.29           H  
ATOM    738 1HE  LYS A  49     -23.482  34.259  30.111  1.00  2.29           H  
ATOM    739 2HE  LYS A  49     -23.195  32.954  31.275  1.00  2.29           H  
ATOM    740 1HZ  LYS A  49     -25.288  32.692  30.151  1.00  2.29           H  
ATOM    741 2HZ  LYS A  49     -25.542  32.952  31.760  1.00  2.29           H  
ATOM    742 3HZ  LYS A  49     -25.813  34.164  30.677  1.00  2.29           H  
ATOM    743  N   SER A  50     -20.893  37.800  35.894  1.00  2.56           N  
ATOM    744  CA  SER A  50     -20.901  38.922  36.824  1.00  2.56           C  
ATOM    745  C   SER A  50     -19.516  39.562  36.957  1.00  2.56           C  
ATOM    746  O   SER A  50     -19.381  40.781  36.830  1.00  2.56           O  
ATOM    747  CB  SER A  50     -21.367  38.449  38.184  1.00  2.56           C  
ATOM    748  OG  SER A  50     -22.704  38.024  38.137  1.00  2.56           O  
ATOM    749  H   SER A  50     -21.117  36.858  36.210  1.00  2.56           H  
ATOM    750  HA  SER A  50     -21.594  39.675  36.447  1.00  2.56           H  
ATOM    751 1HB  SER A  50     -20.731  37.622  38.514  1.00  2.56           H  
ATOM    752 2HB  SER A  50     -21.259  39.254  38.905  1.00  2.56           H  
ATOM    753  HG  SER A  50     -22.698  37.209  37.620  1.00  2.56           H  
ATOM    754  N   LEU A  51     -18.474  38.746  37.130  1.00  2.78           N  
ATOM    755  CA  LEU A  51     -17.126  39.274  37.246  1.00  2.78           C  
ATOM    756  C   LEU A  51     -16.708  39.857  35.922  1.00  2.78           C  
ATOM    757  O   LEU A  51     -16.062  40.899  35.875  1.00  2.78           O  
ATOM    758  CB  LEU A  51     -16.136  38.204  37.697  1.00  2.78           C  
ATOM    759  CG  LEU A  51     -14.703  38.687  37.900  1.00  2.78           C  
ATOM    760  CD1 LEU A  51     -14.679  39.804  38.926  1.00  2.78           C  
ATOM    761  CD2 LEU A  51     -13.858  37.521  38.340  1.00  2.78           C  
ATOM    762  H   LEU A  51     -18.605  37.736  37.212  1.00  2.78           H  
ATOM    763  HA  LEU A  51     -17.126  40.066  37.988  1.00  2.78           H  
ATOM    764 1HB  LEU A  51     -16.492  37.770  38.631  1.00  2.78           H  
ATOM    765 2HB  LEU A  51     -16.119  37.410  36.946  1.00  2.78           H  
ATOM    766  HG  LEU A  51     -14.326  39.080  36.986  1.00  2.78           H  
ATOM    767 1HD1 LEU A  51     -13.653  40.149  39.060  1.00  2.78           H  
ATOM    768 2HD1 LEU A  51     -15.295  40.630  38.578  1.00  2.78           H  
ATOM    769 3HD1 LEU A  51     -15.066  39.435  39.875  1.00  2.78           H  
ATOM    770 1HD2 LEU A  51     -12.827  37.845  38.479  1.00  2.78           H  
ATOM    771 2HD2 LEU A  51     -14.246  37.126  39.278  1.00  2.78           H  
ATOM    772 3HD2 LEU A  51     -13.905  36.751  37.581  1.00  2.78           H  
ATOM    773  N   ARG A  52     -17.046  39.171  34.838  1.00  2.92           N  
ATOM    774  CA  ARG A  52     -16.683  39.637  33.509  1.00  2.92           C  
ATOM    775  C   ARG A  52     -17.189  41.062  33.311  1.00  2.92           C  
ATOM    776  O   ARG A  52     -16.444  41.951  32.875  1.00  2.92           O  
ATOM    777  CB  ARG A  52     -17.260  38.719  32.441  1.00  2.92           C  
ATOM    778  CG  ARG A  52     -16.905  39.085  31.014  1.00  2.92           C  
ATOM    779  CD  ARG A  52     -17.610  38.219  30.015  1.00  2.92           C  
ATOM    780  NE  ARG A  52     -19.061  38.423  30.008  1.00  2.92           N  
ATOM    781  CZ  ARG A  52     -19.945  37.588  29.414  1.00  2.92           C  
ATOM    782  NH1 ARG A  52     -19.516  36.504  28.803  1.00  2.92           N  
ATOM    783  NH2 ARG A  52     -21.240  37.854  29.434  1.00  2.92           N  
ATOM    784  H   ARG A  52     -17.583  38.322  34.954  1.00  2.92           H  
ATOM    785  HA  ARG A  52     -15.605  39.640  33.419  1.00  2.92           H  
ATOM    786 1HB  ARG A  52     -16.935  37.698  32.624  1.00  2.92           H  
ATOM    787 2HB  ARG A  52     -18.343  38.735  32.507  1.00  2.92           H  
ATOM    788 1HG  ARG A  52     -17.192  40.122  30.831  1.00  2.92           H  
ATOM    789 2HG  ARG A  52     -15.830  38.972  30.864  1.00  2.92           H  
ATOM    790 1HD  ARG A  52     -17.235  38.450  29.020  1.00  2.92           H  
ATOM    791 2HD  ARG A  52     -17.413  37.171  30.241  1.00  2.92           H  
ATOM    792  HE  ARG A  52     -19.427  39.254  30.469  1.00  2.92           H  
ATOM    793 1HH1 ARG A  52     -18.528  36.295  28.776  1.00  2.92           H  
ATOM    794 2HH1 ARG A  52     -20.175  35.883  28.354  1.00  2.92           H  
ATOM    795 1HH2 ARG A  52     -21.580  38.689  29.891  1.00  2.92           H  
ATOM    796 2HH2 ARG A  52     -21.889  37.229  28.981  1.00  2.92           H  
ATOM    797  N   ASN A  53     -18.455  41.285  33.672  1.00  2.99           N  
ATOM    798  CA  ASN A  53     -19.053  42.598  33.549  1.00  2.99           C  
ATOM    799  C   ASN A  53     -18.360  43.614  34.448  1.00  2.99           C  
ATOM    800  O   ASN A  53     -18.134  44.745  34.023  1.00  2.99           O  
ATOM    801  CB  ASN A  53     -20.526  42.526  33.872  1.00  2.99           C  
ATOM    802  CG  ASN A  53     -21.328  41.846  32.795  1.00  2.99           C  
ATOM    803  OD1 ASN A  53     -20.901  41.732  31.636  1.00  2.99           O  
ATOM    804  ND2 ASN A  53     -22.499  41.388  33.159  1.00  2.99           N  
ATOM    805  H   ASN A  53     -19.027  40.516  34.020  1.00  2.99           H  
ATOM    806  HA  ASN A  53     -18.934  42.935  32.520  1.00  2.99           H  
ATOM    807 1HB  ASN A  53     -20.656  41.972  34.805  1.00  2.99           H  
ATOM    808 2HB  ASN A  53     -20.914  43.529  34.030  1.00  2.99           H  
ATOM    809 1HD2 ASN A  53     -23.083  40.925  32.495  1.00  2.99           H  
ATOM    810 2HD2 ASN A  53     -22.804  41.498  34.104  1.00  2.99           H  
ATOM    811  N   LEU A  54     -17.977  43.215  35.666  1.00  3.03           N  
ATOM    812  CA  LEU A  54     -17.271  44.131  36.561  1.00  3.03           C  
ATOM    813  C   LEU A  54     -15.901  44.502  36.011  1.00  3.03           C  
ATOM    814  O   LEU A  54     -15.457  45.650  36.113  1.00  3.03           O  
ATOM    815  CB  LEU A  54     -17.112  43.512  37.948  1.00  3.03           C  
ATOM    816  CG  LEU A  54     -18.396  43.374  38.738  1.00  3.03           C  
ATOM    817  CD1 LEU A  54     -18.125  42.574  40.008  1.00  3.03           C  
ATOM    818  CD2 LEU A  54     -18.923  44.771  39.054  1.00  3.03           C  
ATOM    819  H   LEU A  54     -18.208  42.272  35.987  1.00  3.03           H  
ATOM    820  HA  LEU A  54     -17.867  45.034  36.656  1.00  3.03           H  
ATOM    821 1HB  LEU A  54     -16.687  42.522  37.830  1.00  3.03           H  
ATOM    822 2HB  LEU A  54     -16.418  44.119  38.524  1.00  3.03           H  
ATOM    823  HG  LEU A  54     -19.133  42.839  38.151  1.00  3.03           H  
ATOM    824 1HD1 LEU A  54     -19.049  42.470  40.576  1.00  3.03           H  
ATOM    825 2HD1 LEU A  54     -17.753  41.588  39.740  1.00  3.03           H  
ATOM    826 3HD1 LEU A  54     -17.383  43.091  40.612  1.00  3.03           H  
ATOM    827 1HD2 LEU A  54     -19.852  44.691  39.618  1.00  3.03           H  
ATOM    828 2HD2 LEU A  54     -18.185  45.316  39.644  1.00  3.03           H  
ATOM    829 3HD2 LEU A  54     -19.110  45.310  38.123  1.00  3.03           H  
ATOM    830  N   MET A  55     -15.218  43.541  35.402  1.00  3.06           N  
ATOM    831  CA  MET A  55     -13.907  43.840  34.867  1.00  3.06           C  
ATOM    832  C   MET A  55     -14.064  44.853  33.739  1.00  3.06           C  
ATOM    833  O   MET A  55     -13.293  45.809  33.635  1.00  3.06           O  
ATOM    834  CB  MET A  55     -13.227  42.548  34.407  1.00  3.06           C  
ATOM    835  CG  MET A  55     -12.815  41.626  35.577  1.00  3.06           C  
ATOM    836  SD  MET A  55     -11.816  40.201  35.097  1.00  3.06           S  
ATOM    837  CE  MET A  55     -12.952  39.075  34.260  1.00  3.06           C  
ATOM    838  H   MET A  55     -15.600  42.597  35.343  1.00  3.06           H  
ATOM    839  HA  MET A  55     -13.304  44.297  35.650  1.00  3.06           H  
ATOM    840 1HB  MET A  55     -13.915  41.989  33.771  1.00  3.06           H  
ATOM    841 2HB  MET A  55     -12.341  42.781  33.818  1.00  3.06           H  
ATOM    842 1HG  MET A  55     -12.244  42.210  36.296  1.00  3.06           H  
ATOM    843 2HG  MET A  55     -13.697  41.269  36.080  1.00  3.06           H  
ATOM    844 1HE  MET A  55     -12.413  38.182  33.949  1.00  3.06           H  
ATOM    845 2HE  MET A  55     -13.758  38.790  34.914  1.00  3.06           H  
ATOM    846 3HE  MET A  55     -13.354  39.570  33.384  1.00  3.06           H  
ATOM    847  N   ALA A  56     -15.106  44.677  32.920  1.00  3.10           N  
ATOM    848  CA  ALA A  56     -15.395  45.624  31.853  1.00  3.10           C  
ATOM    849  C   ALA A  56     -15.815  46.993  32.407  1.00  3.10           C  
ATOM    850  O   ALA A  56     -15.381  48.037  31.919  1.00  3.10           O  
ATOM    851  CB  ALA A  56     -16.496  45.074  30.969  1.00  3.10           C  
ATOM    852  H   ALA A  56     -15.701  43.855  33.033  1.00  3.10           H  
ATOM    853  HA  ALA A  56     -14.489  45.756  31.264  1.00  3.10           H  
ATOM    854 1HB  ALA A  56     -16.692  45.768  30.158  1.00  3.10           H  
ATOM    855 2HB  ALA A  56     -16.187  44.111  30.564  1.00  3.10           H  
ATOM    856 3HB  ALA A  56     -17.399  44.942  31.560  1.00  3.10           H  
ATOM    857  N   ALA A  57     -16.627  46.976  33.471  1.00  3.13           N  
ATOM    858  CA  ALA A  57     -17.183  48.176  34.100  1.00  3.13           C  
ATOM    859  C   ALA A  57     -16.114  49.103  34.616  1.00  3.13           C  
ATOM    860  O   ALA A  57     -16.270  50.325  34.583  1.00  3.13           O  
ATOM    861  CB  ALA A  57     -18.063  47.780  35.277  1.00  3.13           C  
ATOM    862  H   ALA A  57     -16.933  46.079  33.827  1.00  3.13           H  
ATOM    863  HA  ALA A  57     -17.769  48.704  33.361  1.00  3.13           H  
ATOM    864 1HB  ALA A  57     -18.489  48.656  35.741  1.00  3.13           H  
ATOM    865 2HB  ALA A  57     -18.864  47.127  34.931  1.00  3.13           H  
ATOM    866 3HB  ALA A  57     -17.462  47.260  36.006  1.00  3.13           H  
ATOM    867  N   HIS A  58     -15.028  48.533  35.088  1.00  3.13           N  
ATOM    868  CA  HIS A  58     -13.936  49.298  35.645  1.00  3.13           C  
ATOM    869  C   HIS A  58     -12.700  49.294  34.738  1.00  3.13           C  
ATOM    870  O   HIS A  58     -11.580  49.510  35.206  1.00  3.13           O  
ATOM    871  CB  HIS A  58     -13.629  48.759  37.043  1.00  3.13           C  
ATOM    872  CG  HIS A  58     -14.797  48.946  38.023  1.00  3.13           C  
ATOM    873  ND1 HIS A  58     -15.106  50.171  38.595  1.00  3.13           N  
ATOM    874  CD2 HIS A  58     -15.720  48.067  38.500  1.00  3.13           C  
ATOM    875  CE1 HIS A  58     -16.169  50.024  39.385  1.00  3.13           C  
ATOM    876  NE2 HIS A  58     -16.553  48.766  39.339  1.00  3.13           N  
ATOM    877  H   HIS A  58     -14.980  47.510  35.112  1.00  3.13           H  
ATOM    878  HA  HIS A  58     -14.246  50.336  35.754  1.00  3.13           H  
ATOM    879 1HB  HIS A  58     -13.412  47.689  36.975  1.00  3.13           H  
ATOM    880 2HB  HIS A  58     -12.747  49.253  37.446  1.00  3.13           H  
ATOM    881  HD2 HIS A  58     -15.791  47.006  38.261  1.00  3.13           H  
ATOM    882  HE1 HIS A  58     -16.649  50.803  39.975  1.00  3.13           H  
ATOM    883  HE2 HIS A  58     -17.341  48.375  39.842  1.00  3.13           H  
ATOM    884  N   SER A  59     -12.903  49.055  33.437  1.00  3.11           N  
ATOM    885  CA  SER A  59     -11.805  49.049  32.476  1.00  3.11           C  
ATOM    886  C   SER A  59     -11.036  50.357  32.387  1.00  3.11           C  
ATOM    887  O   SER A  59     -11.597  51.450  32.403  1.00  3.11           O  
ATOM    888  CB  SER A  59     -12.287  48.691  31.088  1.00  3.11           C  
ATOM    889  OG  SER A  59     -11.244  48.877  30.136  1.00  3.11           O  
ATOM    890  H   SER A  59     -13.844  48.852  33.094  1.00  3.11           H  
ATOM    891  HA  SER A  59     -11.105  48.273  32.791  1.00  3.11           H  
ATOM    892 1HB  SER A  59     -12.604  47.647  31.087  1.00  3.11           H  
ATOM    893 2HB  SER A  59     -13.151  49.285  30.824  1.00  3.11           H  
ATOM    894  HG  SER A  59     -11.525  48.403  29.341  1.00  3.11           H  
ATOM    895  N   ALA A  60      -9.728  50.221  32.192  1.00  3.05           N  
ATOM    896  CA  ALA A  60      -8.785  51.330  32.031  1.00  3.05           C  
ATOM    897  C   ALA A  60      -9.108  52.219  30.824  1.00  3.05           C  
ATOM    898  O   ALA A  60      -8.651  53.369  30.743  1.00  3.05           O  
ATOM    899  CB  ALA A  60      -7.379  50.785  31.881  1.00  3.05           C  
ATOM    900  H   ALA A  60      -9.362  49.281  32.177  1.00  3.05           H  
ATOM    901  HA  ALA A  60      -8.840  51.946  32.928  1.00  3.05           H  
ATOM    902 1HB  ALA A  60      -6.677  51.612  31.797  1.00  3.05           H  
ATOM    903 2HB  ALA A  60      -7.128  50.180  32.751  1.00  3.05           H  
ATOM    904 3HB  ALA A  60      -7.326  50.171  30.980  1.00  3.05           H  
ATOM    905  N   ASP A  61      -9.866  51.685  29.864  1.00  2.96           N  
ATOM    906  CA  ASP A  61     -10.210  52.440  28.665  1.00  2.96           C  
ATOM    907  C   ASP A  61     -11.381  53.400  28.888  1.00  2.96           C  
ATOM    908  O   ASP A  61     -11.651  54.267  28.053  1.00  2.96           O  
ATOM    909  CB  ASP A  61     -10.535  51.486  27.522  1.00  2.96           C  
ATOM    910  CG  ASP A  61      -9.303  50.730  27.013  1.00  2.96           C  
ATOM    911  OD1 ASP A  61      -8.206  51.227  27.165  1.00  2.96           O  
ATOM    912  OD2 ASP A  61      -9.472  49.659  26.485  1.00  2.96           O  
ATOM    913  H   ASP A  61     -10.238  50.739  29.981  1.00  2.96           H  
ATOM    914  HA  ASP A  61      -9.342  53.031  28.376  1.00  2.96           H  
ATOM    915 1HB  ASP A  61     -11.279  50.764  27.860  1.00  2.96           H  
ATOM    916 2HB  ASP A  61     -10.973  52.044  26.694  1.00  2.96           H  
ATOM    917  N   LEU A  62     -12.058  53.295  30.030  1.00  2.87           N  
ATOM    918  CA  LEU A  62     -13.234  54.123  30.293  1.00  2.87           C  
ATOM    919  C   LEU A  62     -12.878  55.503  30.841  1.00  2.87           C  
ATOM    920  O   LEU A  62     -13.211  55.886  31.967  1.00  2.87           O  
ATOM    921  CB  LEU A  62     -14.133  53.382  31.265  1.00  2.87           C  
ATOM    922  CG  LEU A  62     -14.640  52.081  30.782  1.00  2.87           C  
ATOM    923  CD1 LEU A  62     -15.468  51.459  31.871  1.00  2.87           C  
ATOM    924  CD2 LEU A  62     -15.428  52.303  29.533  1.00  2.87           C  
ATOM    925  H   LEU A  62     -11.782  52.612  30.736  1.00  2.87           H  
ATOM    926  HA  LEU A  62     -13.776  54.264  29.360  1.00  2.87           H  
ATOM    927 1HB  LEU A  62     -13.558  53.173  32.157  1.00  2.87           H  
ATOM    928 2HB  LEU A  62     -14.972  53.986  31.528  1.00  2.87           H  
ATOM    929  HG  LEU A  62     -13.812  51.423  30.569  1.00  2.87           H  
ATOM    930 1HD1 LEU A  62     -15.845  50.496  31.541  1.00  2.87           H  
ATOM    931 2HD1 LEU A  62     -14.839  51.323  32.750  1.00  2.87           H  
ATOM    932 3HD1 LEU A  62     -16.305  52.109  32.117  1.00  2.87           H  
ATOM    933 1HD2 LEU A  62     -15.808  51.354  29.169  1.00  2.87           H  
ATOM    934 2HD2 LEU A  62     -16.242  52.970  29.762  1.00  2.87           H  
ATOM    935 3HD2 LEU A  62     -14.789  52.757  28.776  1.00  2.87           H  
ATOM    936  N   LYS A  63     -12.204  56.276  30.024  1.00  2.79           N  
ATOM    937  CA  LYS A  63     -11.776  57.590  30.458  1.00  2.79           C  
ATOM    938  C   LYS A  63     -12.867  58.626  30.239  1.00  2.79           C  
ATOM    939  O   LYS A  63     -13.591  58.587  29.246  1.00  2.79           O  
ATOM    940  CB  LYS A  63     -10.479  57.962  29.753  1.00  2.79           C  
ATOM    941  CG  LYS A  63      -9.290  57.050  30.154  1.00  2.79           C  
ATOM    942  CD  LYS A  63      -8.005  57.446  29.440  1.00  2.79           C  
ATOM    943  CE  LYS A  63      -6.776  56.653  29.948  1.00  2.79           C  
ATOM    944  NZ  LYS A  63      -6.829  55.183  29.609  1.00  2.79           N  
ATOM    945  H   LYS A  63     -11.977  55.903  29.102  1.00  2.79           H  
ATOM    946  HA  LYS A  63     -11.575  57.551  31.529  1.00  2.79           H  
ATOM    947 1HB  LYS A  63     -10.615  57.887  28.675  1.00  2.79           H  
ATOM    948 2HB  LYS A  63     -10.220  58.996  29.985  1.00  2.79           H  
ATOM    949 1HG  LYS A  63      -9.135  57.109  31.232  1.00  2.79           H  
ATOM    950 2HG  LYS A  63      -9.529  56.011  29.900  1.00  2.79           H  
ATOM    951 1HD  LYS A  63      -8.121  57.260  28.371  1.00  2.79           H  
ATOM    952 2HD  LYS A  63      -7.820  58.509  29.586  1.00  2.79           H  
ATOM    953 1HE  LYS A  63      -5.886  57.081  29.491  1.00  2.79           H  
ATOM    954 2HE  LYS A  63      -6.704  56.761  31.029  1.00  2.79           H  
ATOM    955 1HZ  LYS A  63      -5.998  54.734  29.951  1.00  2.79           H  
ATOM    956 2HZ  LYS A  63      -7.644  54.705  30.040  1.00  2.79           H  
ATOM    957 3HZ  LYS A  63      -6.880  55.066  28.610  1.00  2.79           H  
ATOM    958  N   CYS A  64     -12.975  59.565  31.167  1.00  2.72           N  
ATOM    959  CA  CYS A  64     -13.936  60.649  31.044  1.00  2.72           C  
ATOM    960  C   CYS A  64     -13.563  61.537  29.858  1.00  2.72           C  
ATOM    961  O   CYS A  64     -12.403  61.912  29.726  1.00  2.72           O  
ATOM    962  CB  CYS A  64     -13.958  61.487  32.319  1.00  2.72           C  
ATOM    963  SG  CYS A  64     -15.152  62.848  32.289  1.00  2.72           S  
ATOM    964  H   CYS A  64     -12.369  59.527  31.974  1.00  2.72           H  
ATOM    965  HA  CYS A  64     -14.917  60.213  30.901  1.00  2.72           H  
ATOM    966 1HB  CYS A  64     -14.192  60.846  33.170  1.00  2.72           H  
ATOM    967 2HB  CYS A  64     -12.969  61.911  32.487  1.00  2.72           H  
ATOM    968  N   PRO A  65     -14.494  61.854  28.933  1.00  2.65           N  
ATOM    969  CA  PRO A  65     -14.269  62.682  27.753  1.00  2.65           C  
ATOM    970  C   PRO A  65     -14.090  64.184  28.032  1.00  2.65           C  
ATOM    971  O   PRO A  65     -13.755  64.942  27.118  1.00  2.65           O  
ATOM    972  CB  PRO A  65     -15.527  62.416  26.923  1.00  2.65           C  
ATOM    973  CG  PRO A  65     -16.579  62.078  27.921  1.00  2.65           C  
ATOM    974  CD  PRO A  65     -15.870  61.318  29.023  1.00  2.65           C  
ATOM    975  HA  PRO A  65     -13.385  62.296  27.227  1.00  2.65           H  
ATOM    976 1HB  PRO A  65     -15.774  63.310  26.330  1.00  2.65           H  
ATOM    977 2HB  PRO A  65     -15.339  61.599  26.209  1.00  2.65           H  
ATOM    978 1HG  PRO A  65     -17.009  63.000  28.272  1.00  2.65           H  
ATOM    979 2HG  PRO A  65     -17.384  61.501  27.450  1.00  2.65           H  
ATOM    980 1HD  PRO A  65     -16.353  61.576  29.971  1.00  2.65           H  
ATOM    981 2HD  PRO A  65     -15.882  60.229  28.818  1.00  2.65           H  
ATOM    982  N   THR A  66     -14.366  64.637  29.252  1.00  2.59           N  
ATOM    983  CA  THR A  66     -14.262  66.063  29.538  1.00  2.59           C  
ATOM    984  C   THR A  66     -12.772  66.367  29.727  1.00  2.59           C  
ATOM    985  O   THR A  66     -11.986  65.431  29.829  1.00  2.59           O  
ATOM    986  CB  THR A  66     -15.031  66.436  30.829  1.00  2.59           C  
ATOM    987  OG1 THR A  66     -14.395  65.841  31.948  1.00  2.59           O  
ATOM    988  CG2 THR A  66     -16.445  65.920  30.737  1.00  2.59           C  
ATOM    989  H   THR A  66     -14.636  64.000  29.989  1.00  2.59           H  
ATOM    990  HA  THR A  66     -14.665  66.614  28.695  1.00  2.59           H  
ATOM    991  HB  THR A  66     -15.065  67.498  30.968  1.00  2.59           H  
ATOM    992  HG1 THR A  66     -13.497  66.212  32.030  1.00  2.59           H  
ATOM    993 1HG2 THR A  66     -16.980  66.170  31.650  1.00  2.59           H  
ATOM    994 2HG2 THR A  66     -16.943  66.378  29.885  1.00  2.59           H  
ATOM    995 3HG2 THR A  66     -16.432  64.846  30.607  1.00  2.59           H  
ATOM    996  N   PRO A  67     -12.329  67.634  29.711  1.00  2.51           N  
ATOM    997  CA  PRO A  67     -10.968  68.030  30.022  1.00  2.51           C  
ATOM    998  C   PRO A  67     -10.581  67.584  31.426  1.00  2.51           C  
ATOM    999  O   PRO A  67     -11.409  67.614  32.341  1.00  2.51           O  
ATOM   1000  CB  PRO A  67     -11.028  69.558  29.910  1.00  2.51           C  
ATOM   1001  CG  PRO A  67     -12.179  69.826  28.957  1.00  2.51           C  
ATOM   1002  CD  PRO A  67     -13.194  68.752  29.260  1.00  2.51           C  
ATOM   1003  HA  PRO A  67     -10.286  67.598  29.275  1.00  2.51           H  
ATOM   1004 1HB  PRO A  67     -11.186  69.998  30.907  1.00  2.51           H  
ATOM   1005 2HB  PRO A  67     -10.069  69.945  29.540  1.00  2.51           H  
ATOM   1006 1HG  PRO A  67     -12.574  70.842  29.117  1.00  2.51           H  
ATOM   1007 2HG  PRO A  67     -11.824  69.786  27.916  1.00  2.51           H  
ATOM   1008 1HD  PRO A  67     -13.854  69.101  30.057  1.00  2.51           H  
ATOM   1009 2HD  PRO A  67     -13.728  68.515  28.335  1.00  2.51           H  
ATOM   1010  N   GLY A  68      -9.315  67.219  31.608  1.00  2.43           N  
ATOM   1011  CA  GLY A  68      -8.822  66.796  32.918  1.00  2.43           C  
ATOM   1012  C   GLY A  68      -9.549  65.555  33.435  1.00  2.43           C  
ATOM   1013  O   GLY A  68      -9.633  64.546  32.736  1.00  2.43           O  
ATOM   1014  H   GLY A  68      -8.682  67.217  30.821  1.00  2.43           H  
ATOM   1015 1HA  GLY A  68      -7.754  66.590  32.853  1.00  2.43           H  
ATOM   1016 2HA  GLY A  68      -8.945  67.611  33.629  1.00  2.43           H  
ATOM   1017  N   CYS A  69     -10.084  65.663  34.655  1.00  2.35           N  
ATOM   1018  CA  CYS A  69     -10.805  64.594  35.357  1.00  2.35           C  
ATOM   1019  C   CYS A  69      -9.865  63.406  35.599  1.00  2.35           C  
ATOM   1020  O   CYS A  69      -8.678  63.484  35.277  1.00  2.35           O  
ATOM   1021  CB  CYS A  69     -12.069  64.184  34.557  1.00  2.35           C  
ATOM   1022  SG  CYS A  69     -13.224  63.011  35.397  1.00  2.35           S  
ATOM   1023  H   CYS A  69      -9.970  66.546  35.129  1.00  2.35           H  
ATOM   1024  HA  CYS A  69     -11.115  64.969  36.322  1.00  2.35           H  
ATOM   1025 1HB  CYS A  69     -12.636  65.079  34.288  1.00  2.35           H  
ATOM   1026 2HB  CYS A  69     -11.769  63.715  33.623  1.00  2.35           H  
ATOM   1027  HG  CYS A  69     -14.055  62.870  34.345  1.00  2.35           H  
ATOM   1028  N   ASP A  70     -10.356  62.354  36.262  1.00  2.31           N  
ATOM   1029  CA  ASP A  70      -9.486  61.232  36.601  1.00  2.31           C  
ATOM   1030  C   ASP A  70     -10.086  59.822  36.538  1.00  2.31           C  
ATOM   1031  O   ASP A  70      -9.403  58.847  36.842  1.00  2.31           O  
ATOM   1032  CB  ASP A  70      -8.952  61.502  38.004  1.00  2.31           C  
ATOM   1033  CG  ASP A  70     -10.079  61.632  39.073  1.00  2.31           C  
ATOM   1034  OD1 ASP A  70     -11.234  61.276  38.807  1.00  2.31           O  
ATOM   1035  OD2 ASP A  70      -9.800  62.176  40.122  1.00  2.31           O  
ATOM   1036  H   ASP A  70     -11.323  62.343  36.524  1.00  2.31           H  
ATOM   1037  HA  ASP A  70      -8.646  61.252  35.907  1.00  2.31           H  
ATOM   1038 1HB  ASP A  70      -8.284  60.690  38.299  1.00  2.31           H  
ATOM   1039 2HB  ASP A  70      -8.363  62.422  37.999  1.00  2.31           H  
ATOM   1040  N   GLY A  71     -11.351  59.694  36.150  1.00  2.34           N  
ATOM   1041  CA  GLY A  71     -11.972  58.372  36.040  1.00  2.34           C  
ATOM   1042  C   GLY A  71     -12.324  57.715  37.387  1.00  2.34           C  
ATOM   1043  O   GLY A  71     -12.599  56.507  37.419  1.00  2.34           O  
ATOM   1044  H   GLY A  71     -11.885  60.517  35.922  1.00  2.34           H  
ATOM   1045 1HA  GLY A  71     -12.877  58.460  35.441  1.00  2.34           H  
ATOM   1046 2HA  GLY A  71     -11.305  57.713  35.487  1.00  2.34           H  
ATOM   1047  N   SER A  72     -12.273  58.481  38.499  1.00  2.44           N  
ATOM   1048  CA  SER A  72     -12.558  57.919  39.825  1.00  2.44           C  
ATOM   1049  C   SER A  72     -14.045  57.873  40.218  1.00  2.44           C  
ATOM   1050  O   SER A  72     -14.395  57.231  41.212  1.00  2.44           O  
ATOM   1051  CB  SER A  72     -11.800  58.680  40.891  1.00  2.44           C  
ATOM   1052  OG  SER A  72     -12.288  59.984  41.020  1.00  2.44           O  
ATOM   1053  H   SER A  72     -12.000  59.472  38.437  1.00  2.44           H  
ATOM   1054  HA  SER A  72     -12.192  56.890  39.826  1.00  2.44           H  
ATOM   1055 1HB  SER A  72     -11.899  58.161  41.839  1.00  2.44           H  
ATOM   1056 2HB  SER A  72     -10.739  58.712  40.636  1.00  2.44           H  
ATOM   1057  HG  SER A  72     -11.998  60.465  40.211  1.00  2.44           H  
ATOM   1058  N   GLY A  73     -14.906  58.560  39.471  1.00  2.64           N  
ATOM   1059  CA  GLY A  73     -16.340  58.560  39.763  1.00  2.64           C  
ATOM   1060  C   GLY A  73     -17.097  59.764  39.186  1.00  2.64           C  
ATOM   1061  O   GLY A  73     -16.473  60.800  38.933  1.00  2.64           O  
ATOM   1062  H   GLY A  73     -14.561  59.059  38.674  1.00  2.64           H  
ATOM   1063 1HA  GLY A  73     -16.741  57.644  39.373  1.00  2.64           H  
ATOM   1064 2HA  GLY A  73     -16.479  58.529  40.842  1.00  2.64           H  
ATOM   1065  N   HIS A  74     -18.437  59.660  38.947  1.00  2.93           N  
ATOM   1066  CA  HIS A  74     -19.344  58.495  39.077  1.00  2.93           C  
ATOM   1067  C   HIS A  74     -19.369  57.918  40.518  1.00  2.93           C  
ATOM   1068  O   HIS A  74     -18.551  57.050  40.783  1.00  2.93           O  
ATOM   1069  CB  HIS A  74     -19.084  57.436  37.990  1.00  2.93           C  
ATOM   1070  CG  HIS A  74     -20.314  56.637  37.685  1.00  2.93           C  
ATOM   1071  ND1 HIS A  74     -20.747  55.600  38.451  1.00  2.93           N  
ATOM   1072  CD2 HIS A  74     -21.196  56.743  36.661  1.00  2.93           C  
ATOM   1073  CE1 HIS A  74     -21.853  55.095  37.917  1.00  2.93           C  
ATOM   1074  NE2 HIS A  74     -22.146  55.778  36.835  1.00  2.93           N  
ATOM   1075  H   HIS A  74     -18.875  60.475  38.537  1.00  2.93           H  
ATOM   1076  HA  HIS A  74     -20.337  58.826  38.847  1.00  2.93           H  
ATOM   1077 1HB  HIS A  74     -18.745  57.900  37.078  1.00  2.93           H  
ATOM   1078 2HB  HIS A  74     -18.336  56.721  38.300  1.00  2.93           H  
ATOM   1079  HD1 HIS A  74     -20.252  55.207  39.253  1.00  2.93           H  
ATOM   1080  HD2 HIS A  74     -21.265  57.404  35.809  1.00  2.93           H  
ATOM   1081  HE1 HIS A  74     -22.357  54.254  38.383  1.00  2.93           H  
ATOM   1082  N   ILE A  75     -20.145  58.390  41.545  1.00  3.27           N  
ATOM   1083  CA  ILE A  75     -21.391  59.199  41.727  1.00  3.27           C  
ATOM   1084  C   ILE A  75     -22.444  58.154  42.114  1.00  3.27           C  
ATOM   1085  O   ILE A  75     -23.132  58.285  43.125  1.00  3.27           O  
ATOM   1086  CB  ILE A  75     -21.946  60.099  40.592  1.00  3.27           C  
ATOM   1087  CG1 ILE A  75     -21.046  61.297  40.281  1.00  3.27           C  
ATOM   1088  CG2 ILE A  75     -23.300  60.609  41.014  1.00  3.27           C  
ATOM   1089  CD1 ILE A  75     -21.436  61.966  39.000  1.00  3.27           C  
ATOM   1090  H   ILE A  75     -19.834  58.014  42.429  1.00  3.27           H  
ATOM   1091  HA  ILE A  75     -21.259  59.857  42.583  1.00  3.27           H  
ATOM   1092  HB  ILE A  75     -22.114  59.531  39.695  1.00  3.27           H  
ATOM   1093 1HG1 ILE A  75     -21.148  62.029  41.079  1.00  3.27           H  
ATOM   1094 2HG1 ILE A  75     -20.042  61.007  40.256  1.00  3.27           H  
ATOM   1095 1HG2 ILE A  75     -23.722  61.223  40.221  1.00  3.27           H  
ATOM   1096 2HG2 ILE A  75     -23.963  59.762  41.207  1.00  3.27           H  
ATOM   1097 3HG2 ILE A  75     -23.199  61.204  41.920  1.00  3.27           H  
ATOM   1098 1HD1 ILE A  75     -20.803  62.816  38.810  1.00  3.27           H  
ATOM   1099 2HD1 ILE A  75     -21.341  61.261  38.197  1.00  3.27           H  
ATOM   1100 3HD1 ILE A  75     -22.469  62.297  39.062  1.00  3.27           H  
ATOM   1101  N   THR A  76     -22.511  57.094  41.314  1.00  3.59           N  
ATOM   1102  CA  THR A  76     -23.333  55.918  41.578  1.00  3.59           C  
ATOM   1103  C   THR A  76     -22.399  54.700  41.668  1.00  3.59           C  
ATOM   1104  O   THR A  76     -21.572  54.465  40.790  1.00  3.59           O  
ATOM   1105  CB  THR A  76     -24.432  55.730  40.513  1.00  3.59           C  
ATOM   1106  OG1 THR A  76     -25.313  56.863  40.541  1.00  3.59           O  
ATOM   1107  CG2 THR A  76     -25.223  54.443  40.757  1.00  3.59           C  
ATOM   1108  H   THR A  76     -21.927  57.089  40.492  1.00  3.59           H  
ATOM   1109  HA  THR A  76     -23.823  56.038  42.543  1.00  3.59           H  
ATOM   1110  HB  THR A  76     -23.982  55.681  39.542  1.00  3.59           H  
ATOM   1111  HG1 THR A  76     -25.636  56.998  41.439  1.00  3.59           H  
ATOM   1112 1HG2 THR A  76     -25.989  54.339  39.988  1.00  3.59           H  
ATOM   1113 2HG2 THR A  76     -24.560  53.591  40.713  1.00  3.59           H  
ATOM   1114 3HG2 THR A  76     -25.696  54.485  41.736  1.00  3.59           H  
ATOM   1115  N   GLY A  77     -22.566  53.891  42.712  1.00  3.83           N  
ATOM   1116  CA  GLY A  77     -21.666  52.759  43.007  1.00  3.83           C  
ATOM   1117  C   GLY A  77     -21.445  51.705  41.909  1.00  3.83           C  
ATOM   1118  O   GLY A  77     -20.518  50.902  42.001  1.00  3.83           O  
ATOM   1119  H   GLY A  77     -23.302  54.106  43.372  1.00  3.83           H  
ATOM   1120 1HA  GLY A  77     -20.695  53.166  43.289  1.00  3.83           H  
ATOM   1121 2HA  GLY A  77     -22.040  52.254  43.897  1.00  3.83           H  
ATOM   1122  N   ASN A  78     -22.281  51.691  40.886  1.00  3.96           N  
ATOM   1123  CA  ASN A  78     -22.160  50.729  39.794  1.00  3.96           C  
ATOM   1124  C   ASN A  78     -20.842  50.824  38.997  1.00  3.96           C  
ATOM   1125  O   ASN A  78     -20.357  49.815  38.478  1.00  3.96           O  
ATOM   1126  CB  ASN A  78     -23.330  50.921  38.854  1.00  3.96           C  
ATOM   1127  CG  ASN A  78     -24.620  50.460  39.441  1.00  3.96           C  
ATOM   1128  OD1 ASN A  78     -24.655  49.653  40.378  1.00  3.96           O  
ATOM   1129  ND2 ASN A  78     -25.703  50.968  38.912  1.00  3.96           N  
ATOM   1130  H   ASN A  78     -23.013  52.381  40.860  1.00  3.96           H  
ATOM   1131  HA  ASN A  78     -22.206  49.727  40.222  1.00  3.96           H  
ATOM   1132 1HB  ASN A  78     -23.416  51.975  38.594  1.00  3.96           H  
ATOM   1133 2HB  ASN A  78     -23.148  50.368  37.936  1.00  3.96           H  
ATOM   1134 1HD2 ASN A  78     -26.602  50.704  39.263  1.00  3.96           H  
ATOM   1135 2HD2 ASN A  78     -25.635  51.619  38.158  1.00  3.96           H  
ATOM   1136  N   TYR A  79     -20.307  52.041  38.844  1.00  3.96           N  
ATOM   1137  CA  TYR A  79     -19.080  52.269  38.057  1.00  3.96           C  
ATOM   1138  C   TYR A  79     -18.177  53.299  38.732  1.00  3.96           C  
ATOM   1139  O   TYR A  79     -18.661  54.214  39.389  1.00  3.96           O  
ATOM   1140  CB  TYR A  79     -19.397  52.772  36.630  1.00  3.96           C  
ATOM   1141  CG  TYR A  79     -20.276  51.877  35.775  1.00  3.96           C  
ATOM   1142  CD1 TYR A  79     -21.658  51.967  35.852  1.00  3.96           C  
ATOM   1143  CD2 TYR A  79     -19.703  51.000  34.891  1.00  3.96           C  
ATOM   1144  CE1 TYR A  79     -22.449  51.159  35.066  1.00  3.96           C  
ATOM   1145  CE2 TYR A  79     -20.491  50.191  34.097  1.00  3.96           C  
ATOM   1146  CZ  TYR A  79     -21.857  50.265  34.188  1.00  3.96           C  
ATOM   1147  OH  TYR A  79     -22.645  49.455  33.402  1.00  3.96           O  
ATOM   1148  H   TYR A  79     -20.742  52.822  39.341  1.00  3.96           H  
ATOM   1149  HA  TYR A  79     -18.526  51.333  37.990  1.00  3.96           H  
ATOM   1150 1HB  TYR A  79     -19.844  53.739  36.671  1.00  3.96           H  
ATOM   1151 2HB  TYR A  79     -18.452  52.903  36.098  1.00  3.96           H  
ATOM   1152  HD1 TYR A  79     -22.121  52.666  36.537  1.00  3.96           H  
ATOM   1153  HD2 TYR A  79     -18.622  50.945  34.822  1.00  3.96           H  
ATOM   1154  HE1 TYR A  79     -23.535  51.224  35.137  1.00  3.96           H  
ATOM   1155  HE2 TYR A  79     -20.030  49.493  33.403  1.00  3.96           H  
ATOM   1156  HH  TYR A  79     -23.570  49.609  33.611  1.00  3.96           H  
ATOM   1157  N   ALA A  80     -16.865  53.199  38.538  1.00  3.88           N  
ATOM   1158  CA  ALA A  80     -15.983  54.296  38.965  1.00  3.88           C  
ATOM   1159  C   ALA A  80     -15.600  55.138  37.749  1.00  3.88           C  
ATOM   1160  O   ALA A  80     -15.530  56.359  37.796  1.00  3.88           O  
ATOM   1161  CB  ALA A  80     -14.730  53.770  39.642  1.00  3.88           C  
ATOM   1162  H   ALA A  80     -16.483  52.394  38.056  1.00  3.88           H  
ATOM   1163  HA  ALA A  80     -16.528  54.933  39.665  1.00  3.88           H  
ATOM   1164 1HB  ALA A  80     -14.109  54.617  39.948  1.00  3.88           H  
ATOM   1165 2HB  ALA A  80     -15.004  53.185  40.518  1.00  3.88           H  
ATOM   1166 3HB  ALA A  80     -14.172  53.144  38.946  1.00  3.88           H  
ATOM   1167  N   SER A  81     -15.347  54.458  36.650  1.00  3.73           N  
ATOM   1168  CA  SER A  81     -14.875  55.094  35.437  1.00  3.73           C  
ATOM   1169  C   SER A  81     -16.037  55.409  34.499  1.00  3.73           C  
ATOM   1170  O   SER A  81     -17.196  55.247  34.897  1.00  3.73           O  
ATOM   1171  CB  SER A  81     -13.766  54.275  34.861  1.00  3.73           C  
ATOM   1172  OG  SER A  81     -12.674  54.254  35.764  1.00  3.73           O  
ATOM   1173  H   SER A  81     -15.452  53.459  36.660  1.00  3.73           H  
ATOM   1174  HA  SER A  81     -14.429  56.051  35.707  1.00  3.73           H  
ATOM   1175 1HB  SER A  81     -14.103  53.259  34.651  1.00  3.73           H  
ATOM   1176 2HB  SER A  81     -13.449  54.706  33.955  1.00  3.73           H  
ATOM   1177  HG  SER A  81     -12.673  55.141  36.239  1.00  3.73           H  
ATOM   1178  N   HIS A  82     -15.757  55.948  33.304  1.00  3.54           N  
ATOM   1179  CA  HIS A  82     -16.842  56.506  32.503  1.00  3.54           C  
ATOM   1180  C   HIS A  82     -17.009  56.067  31.056  1.00  3.54           C  
ATOM   1181  O   HIS A  82     -16.059  55.796  30.333  1.00  3.54           O  
ATOM   1182  CB  HIS A  82     -16.655  58.013  32.463  1.00  3.54           C  
ATOM   1183  CG  HIS A  82     -16.672  58.612  33.776  1.00  3.54           C  
ATOM   1184  ND1 HIS A  82     -15.553  58.709  34.578  1.00  3.54           N  
ATOM   1185  CD2 HIS A  82     -17.675  59.124  34.464  1.00  3.54           C  
ATOM   1186  CE1 HIS A  82     -15.897  59.288  35.716  1.00  3.54           C  
ATOM   1187  NE2 HIS A  82     -17.175  59.549  35.664  1.00  3.54           N  
ATOM   1188  H   HIS A  82     -14.797  55.996  32.964  1.00  3.54           H  
ATOM   1189  HA  HIS A  82     -17.784  56.293  33.004  1.00  3.54           H  
ATOM   1190 1HB  HIS A  82     -15.697  58.239  31.993  1.00  3.54           H  
ATOM   1191 2HB  HIS A  82     -17.434  58.475  31.862  1.00  3.54           H  
ATOM   1192  HD2 HIS A  82     -18.695  59.193  34.113  1.00  3.54           H  
ATOM   1193  HE1 HIS A  82     -15.241  59.510  36.552  1.00  3.54           H  
ATOM   1194  HE2 HIS A  82     -17.751  59.998  36.386  1.00  3.54           H  
ATOM   1195  N   ARG A  83     -18.268  56.077  30.621  1.00  3.33           N  
ATOM   1196  CA  ARG A  83     -18.615  55.832  29.227  1.00  3.33           C  
ATOM   1197  C   ARG A  83     -19.079  57.131  28.557  1.00  3.33           C  
ATOM   1198  O   ARG A  83     -19.167  57.221  27.333  1.00  3.33           O  
ATOM   1199  CB  ARG A  83     -19.664  54.740  29.150  1.00  3.33           C  
ATOM   1200  CG  ARG A  83     -19.113  53.396  29.612  1.00  3.33           C  
ATOM   1201  CD  ARG A  83     -20.078  52.283  29.574  1.00  3.33           C  
ATOM   1202  NE  ARG A  83     -19.473  51.066  30.115  1.00  3.33           N  
ATOM   1203  CZ  ARG A  83     -18.696  50.214  29.417  1.00  3.33           C  
ATOM   1204  NH1 ARG A  83     -18.428  50.445  28.151  1.00  3.33           N  
ATOM   1205  NH2 ARG A  83     -18.197  49.146  30.005  1.00  3.33           N  
ATOM   1206  H   ARG A  83     -19.006  56.264  31.282  1.00  3.33           H  
ATOM   1207  HA  ARG A  83     -17.728  55.476  28.703  1.00  3.33           H  
ATOM   1208 1HB  ARG A  83     -20.518  54.999  29.771  1.00  3.33           H  
ATOM   1209 2HB  ARG A  83     -20.012  54.632  28.123  1.00  3.33           H  
ATOM   1210 1HG  ARG A  83     -18.314  53.130  28.931  1.00  3.33           H  
ATOM   1211 2HG  ARG A  83     -18.716  53.483  30.624  1.00  3.33           H  
ATOM   1212 1HD  ARG A  83     -20.954  52.528  30.175  1.00  3.33           H  
ATOM   1213 2HD  ARG A  83     -20.380  52.090  28.546  1.00  3.33           H  
ATOM   1214  HE  ARG A  83     -19.648  50.849  31.088  1.00  3.33           H  
ATOM   1215 1HH1 ARG A  83     -18.807  51.262  27.695  1.00  3.33           H  
ATOM   1216 2HH1 ARG A  83     -17.843  49.803  27.636  1.00  3.33           H  
ATOM   1217 1HH2 ARG A  83     -18.405  48.971  30.976  1.00  3.33           H  
ATOM   1218 2HH2 ARG A  83     -17.609  48.515  29.481  1.00  3.33           H  
ATOM   1219  N   SER A  84     -19.368  58.139  29.383  1.00  3.11           N  
ATOM   1220  CA  SER A  84     -19.798  59.456  28.920  1.00  3.11           C  
ATOM   1221  C   SER A  84     -19.571  60.455  30.036  1.00  3.11           C  
ATOM   1222  O   SER A  84     -19.496  60.085  31.213  1.00  3.11           O  
ATOM   1223  CB  SER A  84     -21.269  59.520  28.574  1.00  3.11           C  
ATOM   1224  OG  SER A  84     -22.051  59.494  29.738  1.00  3.11           O  
ATOM   1225  H   SER A  84     -19.273  57.985  30.370  1.00  3.11           H  
ATOM   1226  HA  SER A  84     -19.202  59.747  28.054  1.00  3.11           H  
ATOM   1227 1HB  SER A  84     -21.467  60.438  28.022  1.00  3.11           H  
ATOM   1228 2HB  SER A  84     -21.538  58.685  27.927  1.00  3.11           H  
ATOM   1229  HG  SER A  84     -22.031  58.573  30.038  1.00  3.11           H  
ATOM   1230  N   LEU A  85     -19.646  61.734  29.701  1.00  2.87           N  
ATOM   1231  CA  LEU A  85     -19.504  62.778  30.702  1.00  2.87           C  
ATOM   1232  C   LEU A  85     -20.679  62.879  31.663  1.00  2.87           C  
ATOM   1233  O   LEU A  85     -20.617  63.653  32.617  1.00  2.87           O  
ATOM   1234  CB  LEU A  85     -19.298  64.141  30.045  1.00  2.87           C  
ATOM   1235  CG  LEU A  85     -20.423  64.700  29.232  1.00  2.87           C  
ATOM   1236  CD1 LEU A  85     -21.390  65.448  30.152  1.00  2.87           C  
ATOM   1237  CD2 LEU A  85     -19.837  65.615  28.175  1.00  2.87           C  
ATOM   1238  H   LEU A  85     -19.753  61.990  28.728  1.00  2.87           H  
ATOM   1239  HA  LEU A  85     -18.615  62.556  31.279  1.00  2.87           H  
ATOM   1240 1HB  LEU A  85     -19.112  64.854  30.844  1.00  2.87           H  
ATOM   1241 2HB  LEU A  85     -18.435  64.108  29.424  1.00  2.87           H  
ATOM   1242  HG  LEU A  85     -20.970  63.887  28.755  1.00  2.87           H  
ATOM   1243 1HD1 LEU A  85     -22.212  65.850  29.565  1.00  2.87           H  
ATOM   1244 2HD1 LEU A  85     -21.785  64.777  30.901  1.00  2.87           H  
ATOM   1245 3HD1 LEU A  85     -20.862  66.263  30.642  1.00  2.87           H  
ATOM   1246 1HD2 LEU A  85     -20.638  66.026  27.565  1.00  2.87           H  
ATOM   1247 2HD2 LEU A  85     -19.292  66.425  28.659  1.00  2.87           H  
ATOM   1248 3HD2 LEU A  85     -19.154  65.049  27.540  1.00  2.87           H  
ATOM   1249  N   SER A  86     -21.752  62.096  31.454  1.00  2.64           N  
ATOM   1250  CA  SER A  86     -22.894  62.195  32.347  1.00  2.64           C  
ATOM   1251  C   SER A  86     -22.540  61.760  33.762  1.00  2.64           C  
ATOM   1252  O   SER A  86     -23.236  62.107  34.714  1.00  2.64           O  
ATOM   1253  CB  SER A  86     -24.060  61.379  31.818  1.00  2.64           C  
ATOM   1254  OG  SER A  86     -23.776  60.008  31.834  1.00  2.64           O  
ATOM   1255  H   SER A  86     -21.778  61.402  30.704  1.00  2.64           H  
ATOM   1256  HA  SER A  86     -23.204  63.240  32.386  1.00  2.64           H  
ATOM   1257 1HB  SER A  86     -24.939  61.575  32.427  1.00  2.64           H  
ATOM   1258 2HB  SER A  86     -24.291  61.690  30.800  1.00  2.64           H  
ATOM   1259  HG  SER A  86     -23.147  59.863  31.113  1.00  2.64           H  
ATOM   1260  N   GLY A  87     -21.462  60.985  33.904  1.00  2.46           N  
ATOM   1261  CA  GLY A  87     -21.041  60.543  35.219  1.00  2.46           C  
ATOM   1262  C   GLY A  87     -19.868  61.351  35.769  1.00  2.46           C  
ATOM   1263  O   GLY A  87     -19.310  60.993  36.810  1.00  2.46           O  
ATOM   1264  H   GLY A  87     -20.915  60.721  33.080  1.00  2.46           H  
ATOM   1265 1HA  GLY A  87     -21.882  60.605  35.908  1.00  2.46           H  
ATOM   1266 2HA  GLY A  87     -20.761  59.498  35.166  1.00  2.46           H  
ATOM   1267  N   CYS A  88     -19.418  62.383  35.055  1.00  2.36           N  
ATOM   1268  CA  CYS A  88     -18.259  63.119  35.543  1.00  2.36           C  
ATOM   1269  C   CYS A  88     -18.784  64.329  36.320  1.00  2.36           C  
ATOM   1270  O   CYS A  88     -19.238  65.281  35.696  1.00  2.36           O  
ATOM   1271  CB  CYS A  88     -17.380  63.571  34.369  1.00  2.36           C  
ATOM   1272  SG  CYS A  88     -16.752  62.184  33.347  1.00  2.36           S  
ATOM   1273  H   CYS A  88     -19.892  62.688  34.204  1.00  2.36           H  
ATOM   1274  HA  CYS A  88     -17.670  62.460  36.167  1.00  2.36           H  
ATOM   1275 1HB  CYS A  88     -17.960  64.228  33.716  1.00  2.36           H  
ATOM   1276 2HB  CYS A  88     -16.527  64.134  34.740  1.00  2.36           H  
ATOM   1277  N   PRO A  89     -18.685  64.394  37.664  1.00  2.37           N  
ATOM   1278  CA  PRO A  89     -19.278  65.453  38.474  1.00  2.37           C  
ATOM   1279  C   PRO A  89     -18.644  66.795  38.154  1.00  2.37           C  
ATOM   1280  O   PRO A  89     -19.254  67.852  38.299  1.00  2.37           O  
ATOM   1281  CB  PRO A  89     -18.948  65.003  39.903  1.00  2.37           C  
ATOM   1282  CG  PRO A  89     -17.721  64.121  39.756  1.00  2.37           C  
ATOM   1283  CD  PRO A  89     -17.871  63.441  38.414  1.00  2.37           C  
ATOM   1284  HA  PRO A  89     -20.363  65.481  38.302  1.00  2.37           H  
ATOM   1285 1HB  PRO A  89     -18.766  65.882  40.538  1.00  2.37           H  
ATOM   1286 2HB  PRO A  89     -19.803  64.468  40.336  1.00  2.37           H  
ATOM   1287 1HG  PRO A  89     -16.806  64.726  39.829  1.00  2.37           H  
ATOM   1288 2HG  PRO A  89     -17.680  63.389  40.579  1.00  2.37           H  
ATOM   1289 1HD  PRO A  89     -16.872  63.316  37.976  1.00  2.37           H  
ATOM   1290 2HD  PRO A  89     -18.392  62.500  38.532  1.00  2.37           H  
ATOM   1291  N   ARG A  90     -17.434  66.739  37.618  1.00  2.51           N  
ATOM   1292  CA  ARG A  90     -16.678  67.910  37.233  1.00  2.51           C  
ATOM   1293  C   ARG A  90     -17.342  68.637  36.070  1.00  2.51           C  
ATOM   1294  O   ARG A  90     -17.154  69.836  35.879  1.00  2.51           O  
ATOM   1295  CB  ARG A  90     -15.266  67.507  36.879  1.00  2.51           C  
ATOM   1296  CG  ARG A  90     -14.421  67.032  38.068  1.00  2.51           C  
ATOM   1297  CD  ARG A  90     -13.073  66.686  37.620  1.00  2.51           C  
ATOM   1298  NE  ARG A  90     -12.141  66.305  38.702  1.00  2.51           N  
ATOM   1299  CZ  ARG A  90     -11.913  65.039  39.154  1.00  2.51           C  
ATOM   1300  NH1 ARG A  90     -12.583  64.017  38.667  1.00  2.51           N  
ATOM   1301  NH2 ARG A  90     -10.988  64.838  40.080  1.00  2.51           N  
ATOM   1302  H   ARG A  90     -16.994  65.840  37.503  1.00  2.51           H  
ATOM   1303  HA  ARG A  90     -16.637  68.588  38.086  1.00  2.51           H  
ATOM   1304 1HB  ARG A  90     -15.294  66.696  36.147  1.00  2.51           H  
ATOM   1305 2HB  ARG A  90     -14.751  68.348  36.415  1.00  2.51           H  
ATOM   1306 1HG  ARG A  90     -14.353  67.822  38.814  1.00  2.51           H  
ATOM   1307 2HG  ARG A  90     -14.878  66.145  38.511  1.00  2.51           H  
ATOM   1308 1HD  ARG A  90     -13.163  65.845  36.943  1.00  2.51           H  
ATOM   1309 2HD  ARG A  90     -12.644  67.531  37.082  1.00  2.51           H  
ATOM   1310  HE  ARG A  90     -11.587  67.045  39.114  1.00  2.51           H  
ATOM   1311 1HH1 ARG A  90     -13.297  64.164  37.972  1.00  2.51           H  
ATOM   1312 2HH1 ARG A  90     -12.372  63.051  38.989  1.00  2.51           H  
ATOM   1313 1HH2 ARG A  90     -10.464  65.611  40.453  1.00  2.51           H  
ATOM   1314 2HH2 ARG A  90     -10.772  63.876  40.402  1.00  2.51           H  
ATOM   1315  N   ALA A  91     -18.147  67.916  35.283  1.00  2.80           N  
ATOM   1316  CA  ALA A  91     -18.850  68.488  34.142  1.00  2.80           C  
ATOM   1317  C   ALA A  91     -19.810  69.579  34.611  1.00  2.80           C  
ATOM   1318  O   ALA A  91     -20.145  70.492  33.865  1.00  2.80           O  
ATOM   1319  CB  ALA A  91     -19.610  67.413  33.377  1.00  2.80           C  
ATOM   1320  H   ALA A  91     -18.319  66.935  35.491  1.00  2.80           H  
ATOM   1321  HA  ALA A  91     -18.114  68.943  33.480  1.00  2.80           H  
ATOM   1322 1HB  ALA A  91     -20.109  67.858  32.524  1.00  2.80           H  
ATOM   1323 2HB  ALA A  91     -18.919  66.645  33.033  1.00  2.80           H  
ATOM   1324 3HB  ALA A  91     -20.351  66.957  34.034  1.00  2.80           H  
ATOM   1325  N   LYS A  92     -20.233  69.518  35.877  1.00  3.22           N  
ATOM   1326  CA  LYS A  92     -21.195  70.467  36.408  1.00  3.22           C  
ATOM   1327  C   LYS A  92     -20.545  71.809  36.726  1.00  3.22           C  
ATOM   1328  O   LYS A  92     -21.228  72.764  37.100  1.00  3.22           O  
ATOM   1329  CB  LYS A  92     -21.847  69.894  37.662  1.00  3.22           C  
ATOM   1330  CG  LYS A  92     -22.702  68.658  37.407  1.00  3.22           C  
ATOM   1331  CD  LYS A  92     -23.325  68.138  38.692  1.00  3.22           C  
ATOM   1332  CE  LYS A  92     -24.182  66.907  38.434  1.00  3.22           C  
ATOM   1333  NZ  LYS A  92     -24.805  66.394  39.685  1.00  3.22           N  
ATOM   1334  H   LYS A  92     -19.890  68.792  36.506  1.00  3.22           H  
ATOM   1335  HA  LYS A  92     -21.965  70.637  35.656  1.00  3.22           H  
ATOM   1336 1HB  LYS A  92     -21.074  69.630  38.383  1.00  3.22           H  
ATOM   1337 2HB  LYS A  92     -22.478  70.652  38.122  1.00  3.22           H  
ATOM   1338 1HG  LYS A  92     -23.489  68.896  36.693  1.00  3.22           H  
ATOM   1339 2HG  LYS A  92     -22.068  67.875  36.982  1.00  3.22           H  
ATOM   1340 1HD  LYS A  92     -22.530  67.880  39.396  1.00  3.22           H  
ATOM   1341 2HD  LYS A  92     -23.943  68.916  39.136  1.00  3.22           H  
ATOM   1342 1HE  LYS A  92     -24.969  67.163  37.726  1.00  3.22           H  
ATOM   1343 2HE  LYS A  92     -23.558  66.122  38.002  1.00  3.22           H  
ATOM   1344 1HZ  LYS A  92     -25.365  65.581  39.474  1.00  3.22           H  
ATOM   1345 2HZ  LYS A  92     -24.083  66.144  40.346  1.00  3.22           H  
ATOM   1346 3HZ  LYS A  92     -25.392  67.112  40.086  1.00  3.22           H  
ATOM   1347  N   LYS A  93     -19.220  71.886  36.593  1.00  3.75           N  
ATOM   1348  CA  LYS A  93     -18.490  73.110  36.857  1.00  3.75           C  
ATOM   1349  C   LYS A  93     -18.369  74.001  35.612  1.00  3.75           C  
ATOM   1350  O   LYS A  93     -17.813  75.098  35.696  1.00  3.75           O  
ATOM   1351  CB  LYS A  93     -17.100  72.794  37.412  1.00  3.75           C  
ATOM   1352  CG  LYS A  93     -17.116  72.111  38.782  1.00  3.75           C  
ATOM   1353  CD  LYS A  93     -15.705  71.887  39.317  1.00  3.75           C  
ATOM   1354  CE  LYS A  93     -15.729  71.238  40.699  1.00  3.75           C  
ATOM   1355  NZ  LYS A  93     -14.356  71.073  41.265  1.00  3.75           N  
ATOM   1356  H   LYS A  93     -18.683  71.075  36.286  1.00  3.75           H  
ATOM   1357  HA  LYS A  93     -19.035  73.675  37.613  1.00  3.75           H  
ATOM   1358 1HB  LYS A  93     -16.569  72.149  36.712  1.00  3.75           H  
ATOM   1359 2HB  LYS A  93     -16.527  73.717  37.503  1.00  3.75           H  
ATOM   1360 1HG  LYS A  93     -17.678  72.721  39.488  1.00  3.75           H  
ATOM   1361 2HG  LYS A  93     -17.615  71.142  38.686  1.00  3.75           H  
ATOM   1362 1HD  LYS A  93     -15.165  71.231  38.629  1.00  3.75           H  
ATOM   1363 2HD  LYS A  93     -15.180  72.838  39.376  1.00  3.75           H  
ATOM   1364 1HE  LYS A  93     -16.318  71.857  41.374  1.00  3.75           H  
ATOM   1365 2HE  LYS A  93     -16.198  70.256  40.619  1.00  3.75           H  
ATOM   1366 1HZ  LYS A  93     -14.417  70.640  42.176  1.00  3.75           H  
ATOM   1367 2HZ  LYS A  93     -13.799  70.493  40.656  1.00  3.75           H  
ATOM   1368 3HZ  LYS A  93     -13.918  71.980  41.353  1.00  3.75           H  
ATOM   1369  N   SER A  94     -18.880  73.553  34.454  1.00  4.35           N  
ATOM   1370  CA  SER A  94     -18.760  74.374  33.244  1.00  4.35           C  
ATOM   1371  C   SER A  94     -19.856  74.070  32.227  1.00  4.35           C  
ATOM   1372  O   SER A  94     -20.610  73.114  32.366  1.00  4.35           O  
ATOM   1373  CB  SER A  94     -17.402  74.176  32.589  1.00  4.35           C  
ATOM   1374  OG  SER A  94     -17.285  72.896  32.035  1.00  4.35           O  
ATOM   1375  H   SER A  94     -19.338  72.639  34.400  1.00  4.35           H  
ATOM   1376  HA  SER A  94     -18.854  75.421  33.532  1.00  4.35           H  
ATOM   1377 1HB  SER A  94     -17.263  74.922  31.810  1.00  4.35           H  
ATOM   1378 2HB  SER A  94     -16.618  74.326  33.328  1.00  4.35           H  
ATOM   1379  HG  SER A  94     -17.956  72.856  31.325  1.00  4.35           H  
ATOM   1380  N   GLY A  95     -19.973  74.898  31.198  1.00  4.98           N  
ATOM   1381  CA  GLY A  95     -20.949  74.583  30.165  1.00  4.98           C  
ATOM   1382  C   GLY A  95     -20.494  73.325  29.438  1.00  4.98           C  
ATOM   1383  O   GLY A  95     -19.290  73.091  29.304  1.00  4.98           O  
ATOM   1384  H   GLY A  95     -19.374  75.707  31.113  1.00  4.98           H  
ATOM   1385 1HA  GLY A  95     -21.929  74.423  30.614  1.00  4.98           H  
ATOM   1386 2HA  GLY A  95     -21.034  75.413  29.464  1.00  4.98           H  
ATOM   1387  N   VAL A  96     -21.445  72.544  28.936  1.00  5.60           N  
ATOM   1388  CA  VAL A  96     -21.128  71.336  28.184  1.00  5.60           C  
ATOM   1389  C   VAL A  96     -21.678  71.393  26.770  1.00  5.60           C  
ATOM   1390  O   VAL A  96     -22.869  71.634  26.561  1.00  5.60           O  
ATOM   1391  CB  VAL A  96     -21.673  70.082  28.898  1.00  5.60           C  
ATOM   1392  CG1 VAL A  96     -21.405  68.856  28.054  1.00  5.60           C  
ATOM   1393  CG2 VAL A  96     -20.985  69.917  30.272  1.00  5.60           C  
ATOM   1394  H   VAL A  96     -22.413  72.792  29.084  1.00  5.60           H  
ATOM   1395  HA  VAL A  96     -20.043  71.244  28.123  1.00  5.60           H  
ATOM   1396  HB  VAL A  96     -22.750  70.179  29.030  1.00  5.60           H  
ATOM   1397 1HG1 VAL A  96     -21.798  67.986  28.562  1.00  5.60           H  
ATOM   1398 2HG1 VAL A  96     -21.895  68.956  27.085  1.00  5.60           H  
ATOM   1399 3HG1 VAL A  96     -20.333  68.742  27.907  1.00  5.60           H  
ATOM   1400 1HG2 VAL A  96     -21.374  69.031  30.766  1.00  5.60           H  
ATOM   1401 2HG2 VAL A  96     -19.909  69.811  30.129  1.00  5.60           H  
ATOM   1402 3HG2 VAL A  96     -21.177  70.792  30.901  1.00  5.60           H  
ATOM   1403  N   LYS A  97     -20.805  71.174  25.799  1.00  6.18           N  
ATOM   1404  CA  LYS A  97     -21.214  71.179  24.407  1.00  6.18           C  
ATOM   1405  C   LYS A  97     -21.762  69.825  23.995  1.00  6.18           C  
ATOM   1406  O   LYS A  97     -21.084  68.805  24.124  1.00  6.18           O  
ATOM   1407  CB  LYS A  97     -20.050  71.563  23.494  1.00  6.18           C  
ATOM   1408  CG  LYS A  97     -20.406  71.534  22.008  1.00  6.18           C  
ATOM   1409  CD  LYS A  97     -21.390  72.639  21.660  1.00  6.18           C  
ATOM   1410  CE  LYS A  97     -21.765  72.613  20.186  1.00  6.18           C  
ATOM   1411  NZ  LYS A  97     -22.768  73.666  19.860  1.00  6.18           N  
ATOM   1412  H   LYS A  97     -19.839  70.994  26.036  1.00  6.18           H  
ATOM   1413  HA  LYS A  97     -22.010  71.914  24.282  1.00  6.18           H  
ATOM   1414 1HB  LYS A  97     -19.704  72.567  23.740  1.00  6.18           H  
ATOM   1415 2HB  LYS A  97     -19.217  70.877  23.655  1.00  6.18           H  
ATOM   1416 1HG  LYS A  97     -19.502  71.661  21.414  1.00  6.18           H  
ATOM   1417 2HG  LYS A  97     -20.852  70.570  21.755  1.00  6.18           H  
ATOM   1418 1HD  LYS A  97     -22.298  72.517  22.249  1.00  6.18           H  
ATOM   1419 2HD  LYS A  97     -20.953  73.608  21.896  1.00  6.18           H  
ATOM   1420 1HE  LYS A  97     -20.876  72.769  19.579  1.00  6.18           H  
ATOM   1421 2HE  LYS A  97     -22.193  71.636  19.948  1.00  6.18           H  
ATOM   1422 1HZ  LYS A  97     -23.041  73.635  18.869  1.00  6.18           H  
ATOM   1423 2HZ  LYS A  97     -23.610  73.531  20.393  1.00  6.18           H  
ATOM   1424 3HZ  LYS A  97     -22.409  74.579  20.055  1.00  6.18           H  
ATOM   1425  N   VAL A  98     -22.992  69.817  23.508  1.00  6.75           N  
ATOM   1426  CA  VAL A  98     -23.619  68.588  23.068  1.00  6.75           C  
ATOM   1427  C   VAL A  98     -23.341  68.365  21.589  1.00  6.75           C  
ATOM   1428  O   VAL A  98     -23.571  69.248  20.762  1.00  6.75           O  
ATOM   1429  CB  VAL A  98     -25.123  68.635  23.348  1.00  6.75           C  
ATOM   1430  CG1 VAL A  98     -25.795  67.371  22.820  1.00  6.75           C  
ATOM   1431  CG2 VAL A  98     -25.328  68.788  24.858  1.00  6.75           C  
ATOM   1432  H   VAL A  98     -23.503  70.685  23.451  1.00  6.75           H  
ATOM   1433  HA  VAL A  98     -23.194  67.757  23.632  1.00  6.75           H  
ATOM   1434  HB  VAL A  98     -25.563  69.485  22.829  1.00  6.75           H  
ATOM   1435 1HG1 VAL A  98     -26.864  67.417  23.020  1.00  6.75           H  
ATOM   1436 2HG1 VAL A  98     -25.633  67.291  21.742  1.00  6.75           H  
ATOM   1437 3HG1 VAL A  98     -25.370  66.499  23.314  1.00  6.75           H  
ATOM   1438 1HG2 VAL A  98     -26.394  68.835  25.079  1.00  6.75           H  
ATOM   1439 2HG2 VAL A  98     -24.887  67.934  25.372  1.00  6.75           H  
ATOM   1440 3HG2 VAL A  98     -24.845  69.707  25.204  1.00  6.75           H  
ATOM   1441  N   ALA A  99     -22.831  67.184  21.268  1.00  7.32           N  
ATOM   1442  CA  ALA A  99     -22.472  66.832  19.903  1.00  7.32           C  
ATOM   1443  C   ALA A  99     -23.690  66.811  18.971  1.00  7.32           C  
ATOM   1444  O   ALA A  99     -24.771  66.363  19.373  1.00  7.32           O  
ATOM   1445  CB  ALA A  99     -21.816  65.459  19.888  1.00  7.32           C  
ATOM   1446  H   ALA A  99     -22.671  66.514  22.007  1.00  7.32           H  
ATOM   1447  HA  ALA A  99     -21.761  67.578  19.564  1.00  7.32           H  
ATOM   1448 1HB  ALA A  99     -21.512  65.193  18.879  1.00  7.32           H  
ATOM   1449 2HB  ALA A  99     -20.939  65.470  20.537  1.00  7.32           H  
ATOM   1450 3HB  ALA A  99     -22.527  64.717  20.251  1.00  7.32           H  
ATOM   1451  N   PRO A 100     -23.526  67.163  17.679  1.00  7.92           N  
ATOM   1452  CA  PRO A 100     -24.549  67.142  16.643  1.00  7.92           C  
ATOM   1453  C   PRO A 100     -24.809  65.710  16.191  1.00  7.92           C  
ATOM   1454  O   PRO A 100     -24.493  65.317  15.069  1.00  7.92           O  
ATOM   1455  CB  PRO A 100     -23.918  67.996  15.543  1.00  7.92           C  
ATOM   1456  CG  PRO A 100     -22.436  67.764  15.693  1.00  7.92           C  
ATOM   1457  CD  PRO A 100     -22.214  67.660  17.195  1.00  7.92           C  
ATOM   1458  HA  PRO A 100     -25.470  67.606  17.027  1.00  7.92           H  
ATOM   1459 1HB  PRO A 100     -24.295  67.673  14.571  1.00  7.92           H  
ATOM   1460 2HB  PRO A 100     -24.208  69.050  15.671  1.00  7.92           H  
ATOM   1461 1HG  PRO A 100     -22.142  66.847  15.160  1.00  7.92           H  
ATOM   1462 2HG  PRO A 100     -21.870  68.592  15.236  1.00  7.92           H  
ATOM   1463 1HD  PRO A 100     -21.407  66.947  17.384  1.00  7.92           H  
ATOM   1464 2HD  PRO A 100     -22.004  68.661  17.607  1.00  7.92           H  
ATOM   1465  N   THR A 101     -25.389  64.951  17.110  1.00  8.48           N  
ATOM   1466  CA  THR A 101     -25.683  63.526  17.003  1.00  8.48           C  
ATOM   1467  C   THR A 101     -26.604  63.163  15.845  1.00  8.48           C  
ATOM   1468  O   THR A 101     -26.458  62.107  15.227  1.00  8.48           O  
ATOM   1469  CB  THR A 101     -26.336  63.041  18.307  1.00  8.48           C  
ATOM   1470  OG1 THR A 101     -25.431  63.257  19.400  1.00  8.48           O  
ATOM   1471  CG2 THR A 101     -26.687  61.568  18.207  1.00  8.48           C  
ATOM   1472  H   THR A 101     -25.595  65.406  17.998  1.00  8.48           H  
ATOM   1473  HA  THR A 101     -24.740  62.998  16.863  1.00  8.48           H  
ATOM   1474  HB  THR A 101     -27.246  63.612  18.487  1.00  8.48           H  
ATOM   1475  HG1 THR A 101     -25.321  64.219  19.532  1.00  8.48           H  
ATOM   1476 1HG2 THR A 101     -27.152  61.242  19.135  1.00  8.48           H  
ATOM   1477 2HG2 THR A 101     -27.382  61.417  17.379  1.00  8.48           H  
ATOM   1478 3HG2 THR A 101     -25.782  60.989  18.031  1.00  8.48           H  
ATOM   1479  N   LYS A 102     -27.595  64.006  15.606  1.00  8.93           N  
ATOM   1480  CA  LYS A 102     -28.618  63.754  14.605  1.00  8.93           C  
ATOM   1481  C   LYS A 102     -29.042  65.043  13.914  1.00  8.93           C  
ATOM   1482  O   LYS A 102     -28.606  66.131  14.282  1.00  8.93           O  
ATOM   1483  CB  LYS A 102     -29.827  63.061  15.241  1.00  8.93           C  
ATOM   1484  CG  LYS A 102     -30.522  63.886  16.301  1.00  8.93           C  
ATOM   1485  CD  LYS A 102     -31.757  63.186  16.860  1.00  8.93           C  
ATOM   1486  CE  LYS A 102     -32.834  63.073  15.781  1.00  8.93           C  
ATOM   1487  NZ  LYS A 102     -34.180  62.747  16.339  1.00  8.93           N  
ATOM   1488  H   LYS A 102     -27.634  64.856  16.147  1.00  8.93           H  
ATOM   1489  HA  LYS A 102     -28.202  63.094  13.843  1.00  8.93           H  
ATOM   1490 1HB  LYS A 102     -30.559  62.816  14.473  1.00  8.93           H  
ATOM   1491 2HB  LYS A 102     -29.507  62.123  15.698  1.00  8.93           H  
ATOM   1492 1HG  LYS A 102     -29.828  64.065  17.121  1.00  8.93           H  
ATOM   1493 2HG  LYS A 102     -30.809  64.844  15.893  1.00  8.93           H  
ATOM   1494 1HD  LYS A 102     -31.492  62.189  17.214  1.00  8.93           H  
ATOM   1495 2HD  LYS A 102     -32.154  63.761  17.696  1.00  8.93           H  
ATOM   1496 1HE  LYS A 102     -32.883  64.006  15.245  1.00  8.93           H  
ATOM   1497 2HE  LYS A 102     -32.549  62.291  15.080  1.00  8.93           H  
ATOM   1498 1HZ  LYS A 102     -34.850  62.702  15.577  1.00  8.93           H  
ATOM   1499 2HZ  LYS A 102     -34.155  61.866  16.827  1.00  8.93           H  
ATOM   1500 3HZ  LYS A 102     -34.462  63.484  16.979  1.00  8.93           H  
ATOM   1501  N   ASP A 103     -29.914  64.922  12.907  1.00  9.25           N  
ATOM   1502  CA  ASP A 103     -30.393  66.080  12.141  1.00  9.25           C  
ATOM   1503  C   ASP A 103     -31.040  67.144  13.031  1.00  9.25           C  
ATOM   1504  O   ASP A 103     -30.914  68.346  12.784  1.00  9.25           O  
ATOM   1505  CB  ASP A 103     -31.409  65.630  11.094  1.00  9.25           C  
ATOM   1506  CG  ASP A 103     -30.786  64.833   9.953  1.00  9.25           C  
ATOM   1507  OD1 ASP A 103     -29.582  64.834   9.830  1.00  9.25           O  
ATOM   1508  OD2 ASP A 103     -31.523  64.225   9.218  1.00  9.25           O  
ATOM   1509  H   ASP A 103     -30.236  64.001  12.647  1.00  9.25           H  
ATOM   1510  HA  ASP A 103     -29.540  66.532  11.634  1.00  9.25           H  
ATOM   1511 1HB  ASP A 103     -32.180  65.024  11.573  1.00  9.25           H  
ATOM   1512 2HB  ASP A 103     -31.903  66.507  10.676  1.00  9.25           H  
ATOM   1513  N   ASP A 104     -31.690  66.717  14.108  1.00  9.45           N  
ATOM   1514  CA  ASP A 104     -32.343  67.643  15.027  1.00  9.45           C  
ATOM   1515  C   ASP A 104     -31.283  68.202  15.976  1.00  9.45           C  
ATOM   1516  O   ASP A 104     -31.263  67.897  17.165  1.00  9.45           O  
ATOM   1517  CB  ASP A 104     -33.410  66.924  15.853  1.00  9.45           C  
ATOM   1518  CG  ASP A 104     -34.566  66.386  15.016  1.00  9.45           C  
ATOM   1519  OD1 ASP A 104     -34.999  67.052  14.116  1.00  9.45           O  
ATOM   1520  OD2 ASP A 104     -34.981  65.271  15.282  1.00  9.45           O  
ATOM   1521  H   ASP A 104     -31.735  65.728  14.276  1.00  9.45           H  
ATOM   1522  HA  ASP A 104     -32.791  68.462  14.465  1.00  9.45           H  
ATOM   1523 1HB  ASP A 104     -32.953  66.116  16.409  1.00  9.45           H  
ATOM   1524 2HB  ASP A 104     -33.816  67.625  16.589  1.00  9.45           H  
ATOM   1525  N   LYS A 105     -30.385  69.000  15.411  1.00  9.58           N  
ATOM   1526  CA  LYS A 105     -29.227  69.551  16.107  1.00  9.58           C  
ATOM   1527  C   LYS A 105     -29.593  70.532  17.216  1.00  9.58           C  
ATOM   1528  O   LYS A 105     -28.875  70.648  18.208  1.00  9.58           O  
ATOM   1529  CB  LYS A 105     -28.308  70.228  15.092  1.00  9.58           C  
ATOM   1530  CG  LYS A 105     -27.626  69.239  14.144  1.00  9.58           C  
ATOM   1531  CD  LYS A 105     -26.744  69.930  13.119  1.00  9.58           C  
ATOM   1532  CE  LYS A 105     -26.161  68.920  12.135  1.00  9.58           C  
ATOM   1533  NZ  LYS A 105     -25.340  69.581  11.076  1.00  9.58           N  
ATOM   1534  H   LYS A 105     -30.502  69.166  14.412  1.00  9.58           H  
ATOM   1535  HA  LYS A 105     -28.684  68.722  16.563  1.00  9.58           H  
ATOM   1536 1HB  LYS A 105     -28.884  70.927  14.488  1.00  9.58           H  
ATOM   1537 2HB  LYS A 105     -27.537  70.793  15.614  1.00  9.58           H  
ATOM   1538 1HG  LYS A 105     -27.032  68.525  14.717  1.00  9.58           H  
ATOM   1539 2HG  LYS A 105     -28.396  68.680  13.611  1.00  9.58           H  
ATOM   1540 1HD  LYS A 105     -27.333  70.663  12.569  1.00  9.58           H  
ATOM   1541 2HD  LYS A 105     -25.928  70.445  13.627  1.00  9.58           H  
ATOM   1542 1HE  LYS A 105     -25.539  68.215  12.674  1.00  9.58           H  
ATOM   1543 2HE  LYS A 105     -26.980  68.373  11.662  1.00  9.58           H  
ATOM   1544 1HZ  LYS A 105     -24.975  68.881  10.446  1.00  9.58           H  
ATOM   1545 2HZ  LYS A 105     -25.917  70.231  10.559  1.00  9.58           H  
ATOM   1546 3HZ  LYS A 105     -24.574  70.079  11.504  1.00  9.58           H  
ATOM   1547  N   GLU A 106     -30.678  71.283  17.006  1.00  9.70           N  
ATOM   1548  CA  GLU A 106     -31.142  72.312  17.943  1.00  9.70           C  
ATOM   1549  C   GLU A 106     -30.027  73.269  18.367  1.00  9.70           C  
ATOM   1550  O   GLU A 106     -29.893  73.588  19.548  1.00  9.70           O  
ATOM   1551  CB  GLU A 106     -31.792  71.687  19.189  1.00  9.70           C  
ATOM   1552  CG  GLU A 106     -33.053  70.854  18.913  1.00  9.70           C  
ATOM   1553  CD  GLU A 106     -33.765  70.391  20.188  1.00  9.70           C  
ATOM   1554  OE1 GLU A 106     -33.255  70.629  21.259  1.00  9.70           O  
ATOM   1555  OE2 GLU A 106     -34.826  69.816  20.079  1.00  9.70           O  
ATOM   1556  H   GLU A 106     -31.212  71.111  16.168  1.00  9.70           H  
ATOM   1557  HA  GLU A 106     -31.906  72.902  17.436  1.00  9.70           H  
ATOM   1558 1HB  GLU A 106     -31.071  71.041  19.692  1.00  9.70           H  
ATOM   1559 2HB  GLU A 106     -32.063  72.478  19.888  1.00  9.70           H  
ATOM   1560 1HG  GLU A 106     -33.744  71.450  18.319  1.00  9.70           H  
ATOM   1561 2HG  GLU A 106     -32.770  69.981  18.322  1.00  9.70           H  
ATOM   1562  N   ASP A 107     -29.255  73.759  17.396  1.00  9.84           N  
ATOM   1563  CA  ASP A 107     -28.154  74.662  17.697  1.00  9.84           C  
ATOM   1564  C   ASP A 107     -28.083  75.859  16.739  1.00  9.84           C  
ATOM   1565  O   ASP A 107     -27.145  75.956  15.944  1.00  9.84           O  
ATOM   1566  CB  ASP A 107     -26.834  73.888  17.641  1.00  9.84           C  
ATOM   1567  CG  ASP A 107     -25.660  74.718  18.087  1.00  9.84           C  
ATOM   1568  OD1 ASP A 107     -25.790  75.917  18.103  1.00  9.84           O  
ATOM   1569  OD2 ASP A 107     -24.624  74.157  18.431  1.00  9.84           O  
ATOM   1570  H   ASP A 107     -29.424  73.467  16.446  1.00  9.84           H  
ATOM   1571  HA  ASP A 107     -28.261  75.004  18.718  1.00  9.84           H  
ATOM   1572 1HB  ASP A 107     -26.906  73.000  18.278  1.00  9.84           H  
ATOM   1573 2HB  ASP A 107     -26.655  73.544  16.622  1.00  9.84           H  
ATOM   1574  N   PRO A 108     -28.997  76.850  16.881  1.00 10.02           N  
ATOM   1575  CA  PRO A 108     -29.168  78.013  16.020  1.00 10.02           C  
ATOM   1576  C   PRO A 108     -27.999  78.979  16.118  1.00 10.02           C  
ATOM   1577  O   PRO A 108     -27.834  79.852  15.271  1.00 10.02           O  
ATOM   1578  CB  PRO A 108     -30.461  78.643  16.542  1.00 10.02           C  
ATOM   1579  CG  PRO A 108     -30.545  78.215  17.985  1.00 10.02           C  
ATOM   1580  CD  PRO A 108     -29.946  76.828  18.027  1.00 10.02           C  
ATOM   1581  HA  PRO A 108     -29.295  77.670  14.983  1.00 10.02           H  
ATOM   1582 1HB  PRO A 108     -30.413  79.736  16.425  1.00 10.02           H  
ATOM   1583 2HB  PRO A 108     -31.315  78.296  15.941  1.00 10.02           H  
ATOM   1584 1HG  PRO A 108     -29.992  78.927  18.617  1.00 10.02           H  
ATOM   1585 2HG  PRO A 108     -31.591  78.234  18.326  1.00 10.02           H  
ATOM   1586 1HD  PRO A 108     -29.436  76.728  18.988  1.00 10.02           H  
ATOM   1587 2HD  PRO A 108     -30.726  76.070  17.882  1.00 10.02           H  
ATOM   1588  N   GLU A 109     -27.166  78.821  17.142  1.00 10.23           N  
ATOM   1589  CA  GLU A 109     -26.016  79.687  17.349  1.00 10.23           C  
ATOM   1590  C   GLU A 109     -25.101  79.603  16.133  1.00 10.23           C  
ATOM   1591  O   GLU A 109     -24.475  80.584  15.725  1.00 10.23           O  
ATOM   1592  CB  GLU A 109     -25.250  79.255  18.603  1.00 10.23           C  
ATOM   1593  CG  GLU A 109     -24.135  80.195  19.056  1.00 10.23           C  
ATOM   1594  CD  GLU A 109     -24.650  81.504  19.600  1.00 10.23           C  
ATOM   1595  OE1 GLU A 109     -25.788  81.549  20.017  1.00 10.23           O  
ATOM   1596  OE2 GLU A 109     -23.917  82.478  19.589  1.00 10.23           O  
ATOM   1597  H   GLU A 109     -27.310  78.067  17.801  1.00 10.23           H  
ATOM   1598  HA  GLU A 109     -26.360  80.714  17.461  1.00 10.23           H  
ATOM   1599 1HB  GLU A 109     -25.949  79.138  19.430  1.00 10.23           H  
ATOM   1600 2HB  GLU A 109     -24.799  78.277  18.422  1.00 10.23           H  
ATOM   1601 1HG  GLU A 109     -23.546  79.698  19.825  1.00 10.23           H  
ATOM   1602 2HG  GLU A 109     -23.481  80.392  18.207  1.00 10.23           H  
ATOM   1603  N   LEU A 110     -25.066  78.425  15.512  1.00 10.45           N  
ATOM   1604  CA  LEU A 110     -24.187  78.174  14.387  1.00 10.45           C  
ATOM   1605  C   LEU A 110     -24.700  78.794  13.093  1.00 10.45           C  
ATOM   1606  O   LEU A 110     -24.021  78.746  12.068  1.00 10.45           O  
ATOM   1607  CB  LEU A 110     -24.034  76.669  14.201  1.00 10.45           C  
ATOM   1608  CG  LEU A 110     -23.349  75.955  15.351  1.00 10.45           C  
ATOM   1609  CD1 LEU A 110     -23.386  74.462  15.100  1.00 10.45           C  
ATOM   1610  CD2 LEU A 110     -21.924  76.467  15.488  1.00 10.45           C  
ATOM   1611  H   LEU A 110     -25.658  77.657  15.849  1.00 10.45           H  
ATOM   1612  HA  LEU A 110     -23.214  78.605  14.613  1.00 10.45           H  
ATOM   1613 1HB  LEU A 110     -25.030  76.234  14.095  1.00 10.45           H  
ATOM   1614 2HB  LEU A 110     -23.468  76.477  13.292  1.00 10.45           H  
ATOM   1615  HG  LEU A 110     -23.895  76.154  16.278  1.00 10.45           H  
ATOM   1616 1HD1 LEU A 110     -22.914  73.945  15.935  1.00 10.45           H  
ATOM   1617 2HD1 LEU A 110     -24.426  74.142  15.019  1.00 10.45           H  
ATOM   1618 3HD1 LEU A 110     -22.857  74.231  14.179  1.00 10.45           H  
ATOM   1619 1HD2 LEU A 110     -21.435  75.960  16.320  1.00 10.45           H  
ATOM   1620 2HD2 LEU A 110     -21.374  76.271  14.567  1.00 10.45           H  
ATOM   1621 3HD2 LEU A 110     -21.945  77.541  15.679  1.00 10.45           H  
ATOM   1622  N   MET A 111     -25.908  79.358  13.124  1.00 10.66           N  
ATOM   1623  CA  MET A 111     -26.462  80.002  11.952  1.00 10.66           C  
ATOM   1624  C   MET A 111     -26.073  81.471  11.891  1.00 10.66           C  
ATOM   1625  O   MET A 111     -26.399  82.154  10.922  1.00 10.66           O  
ATOM   1626  CB  MET A 111     -27.981  79.881  11.945  1.00 10.66           C  
ATOM   1627  CG  MET A 111     -28.497  78.470  11.809  1.00 10.66           C  
ATOM   1628  SD  MET A 111     -30.287  78.385  11.925  1.00 10.66           S  
ATOM   1629  CE  MET A 111     -30.749  79.214  10.402  1.00 10.66           C  
ATOM   1630  H   MET A 111     -26.453  79.387  13.982  1.00 10.66           H  
ATOM   1631  HA  MET A 111     -26.063  79.515  11.064  1.00 10.66           H  
ATOM   1632 1HB  MET A 111     -28.377  80.296  12.870  1.00 10.66           H  
ATOM   1633 2HB  MET A 111     -28.385  80.468  11.127  1.00 10.66           H  
ATOM   1634 1HG  MET A 111     -28.188  78.057  10.850  1.00 10.66           H  
ATOM   1635 2HG  MET A 111     -28.070  77.854  12.604  1.00 10.66           H  
ATOM   1636 1HE  MET A 111     -31.835  79.242  10.318  1.00 10.66           H  
ATOM   1637 2HE  MET A 111     -30.361  80.230  10.413  1.00 10.66           H  
ATOM   1638 3HE  MET A 111     -30.333  78.673   9.549  1.00 10.66           H  
ATOM   1639  N   LYS A 112     -25.412  81.989  12.925  1.00 10.84           N  
ATOM   1640  CA  LYS A 112     -25.065  83.402  12.901  1.00 10.84           C  
ATOM   1641  C   LYS A 112     -24.040  83.714  11.822  1.00 10.84           C  
ATOM   1642  O   LYS A 112     -23.039  83.013  11.671  1.00 10.84           O  
ATOM   1643  CB  LYS A 112     -24.550  83.849  14.265  1.00 10.84           C  
ATOM   1644  CG  LYS A 112     -25.616  83.864  15.354  1.00 10.84           C  
ATOM   1645  CD  LYS A 112     -25.043  84.327  16.682  1.00 10.84           C  
ATOM   1646  CE  LYS A 112     -26.103  84.361  17.764  1.00 10.84           C  
ATOM   1647  NZ  LYS A 112     -25.525  84.752  19.085  1.00 10.84           N  
ATOM   1648  H   LYS A 112     -25.143  81.416  13.729  1.00 10.84           H  
ATOM   1649  HA  LYS A 112     -25.966  83.972  12.674  1.00 10.84           H  
ATOM   1650 1HB  LYS A 112     -23.759  83.170  14.592  1.00 10.84           H  
ATOM   1651 2HB  LYS A 112     -24.117  84.848  14.185  1.00 10.84           H  
ATOM   1652 1HG  LYS A 112     -26.431  84.527  15.061  1.00 10.84           H  
ATOM   1653 2HG  LYS A 112     -26.017  82.854  15.480  1.00 10.84           H  
ATOM   1654 1HD  LYS A 112     -24.260  83.628  16.995  1.00 10.84           H  
ATOM   1655 2HD  LYS A 112     -24.605  85.316  16.576  1.00 10.84           H  
ATOM   1656 1HE  LYS A 112     -26.878  85.073  17.490  1.00 10.84           H  
ATOM   1657 2HE  LYS A 112     -26.547  83.369  17.857  1.00 10.84           H  
ATOM   1658 1HZ  LYS A 112     -26.245  84.747  19.787  1.00 10.84           H  
ATOM   1659 2HZ  LYS A 112     -24.804  84.055  19.336  1.00 10.84           H  
ATOM   1660 3HZ  LYS A 112     -25.109  85.663  19.031  1.00 10.84           H  
ATOM   1661  N   CYS A 113     -24.261  84.801  11.098  1.00 10.98           N  
ATOM   1662  CA  CYS A 113     -23.316  85.219  10.076  1.00 10.98           C  
ATOM   1663  C   CYS A 113     -22.156  85.998  10.689  1.00 10.98           C  
ATOM   1664  O   CYS A 113     -22.355  86.743  11.644  1.00 10.98           O  
ATOM   1665  CB  CYS A 113     -23.999  86.086   9.023  1.00 10.98           C  
ATOM   1666  SG  CYS A 113     -25.242  85.213   8.045  1.00 10.98           S  
ATOM   1667  H   CYS A 113     -25.104  85.339  11.250  1.00 10.98           H  
ATOM   1668  HA  CYS A 113     -22.949  84.321   9.588  1.00 10.98           H  
ATOM   1669 1HB  CYS A 113     -24.486  86.934   9.509  1.00 10.98           H  
ATOM   1670 2HB  CYS A 113     -23.256  86.491   8.343  1.00 10.98           H  
ATOM   1671  N   PRO A 114     -20.920  85.834  10.173  1.00 11.08           N  
ATOM   1672  CA  PRO A 114     -19.716  86.563  10.556  1.00 11.08           C  
ATOM   1673  C   PRO A 114     -19.700  88.003  10.027  1.00 11.08           C  
ATOM   1674  O   PRO A 114     -18.823  88.795  10.374  1.00 11.08           O  
ATOM   1675  CB  PRO A 114     -18.608  85.716   9.921  1.00 11.08           C  
ATOM   1676  CG  PRO A 114     -19.257  85.067   8.714  1.00 11.08           C  
ATOM   1677  CD  PRO A 114     -20.686  84.806   9.125  1.00 11.08           C  
ATOM   1678  HA  PRO A 114     -19.631  86.559  11.651  1.00 11.08           H  
ATOM   1679 1HB  PRO A 114     -17.759  86.362   9.648  1.00 11.08           H  
ATOM   1680 2HB  PRO A 114     -18.233  84.984  10.650  1.00 11.08           H  
ATOM   1681 1HG  PRO A 114     -19.185  85.711   7.839  1.00 11.08           H  
ATOM   1682 2HG  PRO A 114     -18.722  84.141   8.459  1.00 11.08           H  
ATOM   1683 1HD  PRO A 114     -21.330  84.969   8.247  1.00 11.08           H  
ATOM   1684 2HD  PRO A 114     -20.781  83.789   9.546  1.00 11.08           H  
ATOM   1685  N   VAL A 115     -20.645  88.308   9.143  1.00 11.13           N  
ATOM   1686  CA  VAL A 115     -20.715  89.583   8.453  1.00 11.13           C  
ATOM   1687  C   VAL A 115     -22.100  90.238   8.585  1.00 11.13           C  
ATOM   1688  O   VAL A 115     -23.054  89.568   8.966  1.00 11.13           O  
ATOM   1689  CB  VAL A 115     -20.435  89.339   6.965  1.00 11.13           C  
ATOM   1690  CG1 VAL A 115     -19.045  88.778   6.763  1.00 11.13           C  
ATOM   1691  CG2 VAL A 115     -21.484  88.379   6.471  1.00 11.13           C  
ATOM   1692  H   VAL A 115     -21.343  87.621   8.920  1.00 11.13           H  
ATOM   1693  HA  VAL A 115     -19.936  90.207   8.867  1.00 11.13           H  
ATOM   1694  HB  VAL A 115     -20.504  90.264   6.413  1.00 11.13           H  
ATOM   1695 1HG1 VAL A 115     -18.875  88.605   5.701  1.00 11.13           H  
ATOM   1696 2HG1 VAL A 115     -18.312  89.491   7.137  1.00 11.13           H  
ATOM   1697 3HG1 VAL A 115     -18.938  87.854   7.290  1.00 11.13           H  
ATOM   1698 1HG2 VAL A 115     -21.340  88.184   5.411  1.00 11.13           H  
ATOM   1699 2HG2 VAL A 115     -21.420  87.445   7.025  1.00 11.13           H  
ATOM   1700 3HG2 VAL A 115     -22.459  88.836   6.632  1.00 11.13           H  
ATOM   1701  N   PRO A 116     -22.215  91.560   8.324  1.00 11.11           N  
ATOM   1702  CA  PRO A 116     -23.451  92.329   8.210  1.00 11.11           C  
ATOM   1703  C   PRO A 116     -24.345  91.788   7.100  1.00 11.11           C  
ATOM   1704  O   PRO A 116     -23.859  91.196   6.136  1.00 11.11           O  
ATOM   1705  CB  PRO A 116     -22.951  93.737   7.867  1.00 11.11           C  
ATOM   1706  CG  PRO A 116     -21.551  93.799   8.420  1.00 11.11           C  
ATOM   1707  CD  PRO A 116     -20.992  92.412   8.251  1.00 11.11           C  
ATOM   1708  HA  PRO A 116     -23.977  92.315   9.174  1.00 11.11           H  
ATOM   1709 1HB  PRO A 116     -22.987  93.889   6.778  1.00 11.11           H  
ATOM   1710 2HB  PRO A 116     -23.619  94.487   8.314  1.00 11.11           H  
ATOM   1711 1HG  PRO A 116     -20.965  94.558   7.876  1.00 11.11           H  
ATOM   1712 2HG  PRO A 116     -21.575  94.116   9.473  1.00 11.11           H  
ATOM   1713 1HD  PRO A 116     -20.484  92.324   7.287  1.00 11.11           H  
ATOM   1714 2HD  PRO A 116     -20.325  92.249   9.103  1.00 11.11           H  
ATOM   1715  N   GLY A 117     -25.651  92.015   7.218  1.00 10.99           N  
ATOM   1716  CA  GLY A 117     -26.586  91.514   6.211  1.00 10.99           C  
ATOM   1717  C   GLY A 117     -26.579  89.996   6.253  1.00 10.99           C  
ATOM   1718  O   GLY A 117     -26.824  89.426   7.317  1.00 10.99           O  
ATOM   1719  H   GLY A 117     -26.004  92.516   8.020  1.00 10.99           H  
ATOM   1720 1HA  GLY A 117     -27.590  91.890   6.409  1.00 10.99           H  
ATOM   1721 2HA  GLY A 117     -26.289  91.862   5.223  1.00 10.99           H  
ATOM   1722  N   CYS A 118     -26.298  89.348   5.115  1.00 10.80           N  
ATOM   1723  CA  CYS A 118     -26.266  87.887   5.057  1.00 10.80           C  
ATOM   1724  C   CYS A 118     -27.638  87.302   5.424  1.00 10.80           C  
ATOM   1725  O   CYS A 118     -28.613  88.045   5.552  1.00 10.80           O  
ATOM   1726  CB  CYS A 118     -25.121  87.403   5.976  1.00 10.80           C  
ATOM   1727  SG  CYS A 118     -24.774  85.629   6.102  1.00 10.80           S  
ATOM   1728  H   CYS A 118     -26.093  89.884   4.285  1.00 10.80           H  
ATOM   1729  HA  CYS A 118     -26.027  87.588   4.038  1.00 10.80           H  
ATOM   1730 1HB  CYS A 118     -24.218  87.867   5.617  1.00 10.80           H  
ATOM   1731 2HB  CYS A 118     -25.259  87.766   6.977  1.00 10.80           H  
ATOM   1732  N   VAL A 119     -27.740  85.976   5.482  1.00 10.54           N  
ATOM   1733  CA  VAL A 119     -29.002  85.317   5.793  1.00 10.54           C  
ATOM   1734  C   VAL A 119     -28.951  84.511   7.087  1.00 10.54           C  
ATOM   1735  O   VAL A 119     -29.773  84.704   7.984  1.00 10.54           O  
ATOM   1736  CB  VAL A 119     -29.402  84.388   4.638  1.00 10.54           C  
ATOM   1737  CG1 VAL A 119     -30.688  83.651   4.984  1.00 10.54           C  
ATOM   1738  CG2 VAL A 119     -29.570  85.211   3.374  1.00 10.54           C  
ATOM   1739  H   VAL A 119     -26.916  85.417   5.343  1.00 10.54           H  
ATOM   1740  HA  VAL A 119     -29.770  86.083   5.897  1.00 10.54           H  
ATOM   1741  HB  VAL A 119     -28.625  83.638   4.488  1.00 10.54           H  
ATOM   1742 1HG1 VAL A 119     -30.959  82.988   4.164  1.00 10.54           H  
ATOM   1743 2HG1 VAL A 119     -30.542  83.061   5.890  1.00 10.54           H  
ATOM   1744 3HG1 VAL A 119     -31.487  84.373   5.147  1.00 10.54           H  
ATOM   1745 1HG2 VAL A 119     -29.850  84.557   2.549  1.00 10.54           H  
ATOM   1746 2HG2 VAL A 119     -30.353  85.957   3.528  1.00 10.54           H  
ATOM   1747 3HG2 VAL A 119     -28.636  85.713   3.135  1.00 10.54           H  
ATOM   1748  N   GLY A 120     -28.013  83.576   7.168  1.00 10.29           N  
ATOM   1749  CA  GLY A 120     -27.902  82.708   8.329  1.00 10.29           C  
ATOM   1750  C   GLY A 120     -28.838  81.518   8.205  1.00 10.29           C  
ATOM   1751  O   GLY A 120     -29.026  80.981   7.111  1.00 10.29           O  
ATOM   1752  H   GLY A 120     -27.352  83.468   6.416  1.00 10.29           H  
ATOM   1753 1HA  GLY A 120     -26.873  82.360   8.425  1.00 10.29           H  
ATOM   1754 2HA  GLY A 120     -28.131  83.271   9.233  1.00 10.29           H  
ENDMDL

REMARK ID 643674 DOMAINID 637259 MODEL 3 line_15-16_sample79
MODEL     3
ATOM      1  N   LEU A   1       0.124  -1.886  -0.240  1.00 23.42           N  
ATOM      2  CA  LEU A   1       1.210  -0.917  -0.183  1.00 23.42           C  
ATOM      3  C   LEU A   1       0.720   0.510  -0.112  1.00 23.42           C  
ATOM      4  O   LEU A   1      -0.012   0.972  -0.989  1.00 23.42           O  
ATOM      5  CB  LEU A   1       2.124  -1.033  -1.408  1.00 23.42           C  
ATOM      6  CG  LEU A   1       3.261   0.029  -1.484  1.00 23.42           C  
ATOM      7  CD1 LEU A   1       4.234  -0.161  -0.332  1.00 23.42           C  
ATOM      8  CD2 LEU A   1       3.968  -0.087  -2.816  1.00 23.42           C  
ATOM      9 1H   LEU A   1       0.404  -2.739   0.222  1.00 23.42           H  
ATOM     10 2H   LEU A   1      -0.686  -1.500   0.225  1.00 23.42           H  
ATOM     11 3H   LEU A   1      -0.103  -2.082  -1.204  1.00 23.42           H  
ATOM     12  HA  LEU A   1       1.797  -1.118   0.713  1.00 23.42           H  
ATOM     13 1HB  LEU A   1       2.586  -2.018  -1.407  1.00 23.42           H  
ATOM     14 2HB  LEU A   1       1.517  -0.936  -2.307  1.00 23.42           H  
ATOM     15  HG  LEU A   1       2.831   1.030  -1.397  1.00 23.42           H  
ATOM     16 1HD1 LEU A   1       5.014   0.599  -0.393  1.00 23.42           H  
ATOM     17 2HD1 LEU A   1       3.708  -0.059   0.612  1.00 23.42           H  
ATOM     18 3HD1 LEU A   1       4.682  -1.150  -0.392  1.00 23.42           H  
ATOM     19 1HD2 LEU A   1       4.754   0.669  -2.872  1.00 23.42           H  
ATOM     20 2HD2 LEU A   1       4.407  -1.079  -2.913  1.00 23.42           H  
ATOM     21 3HD2 LEU A   1       3.251   0.075  -3.620  1.00 23.42           H  
ATOM     22  N   THR A   2       1.157   1.215   0.919  1.00 21.62           N  
ATOM     23  CA  THR A   2       0.847   2.624   1.045  1.00 21.62           C  
ATOM     24  C   THR A   2       2.095   3.429   0.741  1.00 21.62           C  
ATOM     25  O   THR A   2       3.158   3.192   1.316  1.00 21.62           O  
ATOM     26  CB  THR A   2       0.332   2.976   2.450  1.00 21.62           C  
ATOM     27  OG1 THR A   2      -0.874   2.246   2.714  1.00 21.62           O  
ATOM     28  CG2 THR A   2       0.066   4.483   2.555  1.00 21.62           C  
ATOM     29  H   THR A   2       1.742   0.781   1.618  1.00 21.62           H  
ATOM     30  HA  THR A   2       0.083   2.893   0.316  1.00 21.62           H  
ATOM     31  HB  THR A   2       1.077   2.692   3.187  1.00 21.62           H  
ATOM     32  HG1 THR A   2      -1.239   2.527   3.557  1.00 21.62           H  
ATOM     33 1HG2 THR A   2      -0.295   4.720   3.554  1.00 21.62           H  
ATOM     34 2HG2 THR A   2       0.988   5.037   2.367  1.00 21.62           H  
ATOM     35 3HG2 THR A   2      -0.682   4.774   1.822  1.00 21.62           H  
ATOM     36  N   ASN A   3       1.960   4.359  -0.189  1.00 19.17           N  
ATOM     37  CA  ASN A   3       3.047   5.233  -0.587  1.00 19.17           C  
ATOM     38  C   ASN A   3       2.954   6.531   0.198  1.00 19.17           C  
ATOM     39  O   ASN A   3       1.987   7.279   0.057  1.00 19.17           O  
ATOM     40  CB  ASN A   3       3.013   5.474  -2.082  1.00 19.17           C  
ATOM     41  CG  ASN A   3       3.270   4.204  -2.884  1.00 19.17           C  
ATOM     42  OD1 ASN A   3       4.244   3.481  -2.642  1.00 19.17           O  
ATOM     43  ND2 ASN A   3       2.406   3.931  -3.832  1.00 19.17           N  
ATOM     44  H   ASN A   3       1.056   4.472  -0.625  1.00 19.17           H  
ATOM     45  HA  ASN A   3       3.997   4.761  -0.328  1.00 19.17           H  
ATOM     46 1HB  ASN A   3       2.042   5.881  -2.364  1.00 19.17           H  
ATOM     47 2HB  ASN A   3       3.768   6.215  -2.343  1.00 19.17           H  
ATOM     48 1HD2 ASN A   3       2.519   3.113  -4.398  1.00 19.17           H  
ATOM     49 2HD2 ASN A   3       1.632   4.542  -3.994  1.00 19.17           H  
ATOM     50  N   PHE A   4       3.928   6.780   1.057  1.00 16.45           N  
ATOM     51  CA  PHE A   4       3.868   7.952   1.915  1.00 16.45           C  
ATOM     52  C   PHE A   4       4.590   9.144   1.302  1.00 16.45           C  
ATOM     53  O   PHE A   4       5.792   9.091   1.041  1.00 16.45           O  
ATOM     54  CB  PHE A   4       4.475   7.623   3.271  1.00 16.45           C  
ATOM     55  CG  PHE A   4       3.667   6.619   4.037  1.00 16.45           C  
ATOM     56  CD1 PHE A   4       3.864   5.265   3.826  1.00 16.45           C  
ATOM     57  CD2 PHE A   4       2.711   7.014   4.956  1.00 16.45           C  
ATOM     58  CE1 PHE A   4       3.134   4.330   4.518  1.00 16.45           C  
ATOM     59  CE2 PHE A   4       1.974   6.076   5.654  1.00 16.45           C  
ATOM     60  CZ  PHE A   4       2.188   4.731   5.433  1.00 16.45           C  
ATOM     61  H   PHE A   4       4.703   6.137   1.131  1.00 16.45           H  
ATOM     62  HA  PHE A   4       2.822   8.224   2.060  1.00 16.45           H  
ATOM     63 1HB  PHE A   4       5.480   7.225   3.136  1.00 16.45           H  
ATOM     64 2HB  PHE A   4       4.554   8.533   3.867  1.00 16.45           H  
ATOM     65  HD1 PHE A   4       4.608   4.938   3.098  1.00 16.45           H  
ATOM     66  HD2 PHE A   4       2.546   8.078   5.128  1.00 16.45           H  
ATOM     67  HE1 PHE A   4       3.305   3.269   4.333  1.00 16.45           H  
ATOM     68  HE2 PHE A   4       1.224   6.398   6.377  1.00 16.45           H  
ATOM     69  HZ  PHE A   4       1.609   3.989   5.979  1.00 16.45           H  
ATOM     70  N   LYS A   5       3.843  10.213   1.060  1.00 13.83           N  
ATOM     71  CA  LYS A   5       4.389  11.426   0.464  1.00 13.83           C  
ATOM     72  C   LYS A   5       4.898  12.367   1.541  1.00 13.83           C  
ATOM     73  O   LYS A   5       4.196  12.631   2.518  1.00 13.83           O  
ATOM     74  CB  LYS A   5       3.340  12.136  -0.394  1.00 13.83           C  
ATOM     75  CG  LYS A   5       3.864  13.378  -1.112  1.00 13.83           C  
ATOM     76  CD  LYS A   5       2.808  14.003  -2.012  1.00 13.83           C  
ATOM     77  CE  LYS A   5       3.342  15.261  -2.683  1.00 13.83           C  
ATOM     78  NZ  LYS A   5       2.325  15.892  -3.571  1.00 13.83           N  
ATOM     79  H   LYS A   5       2.860  10.178   1.290  1.00 13.83           H  
ATOM     80  HA  LYS A   5       5.233  11.155  -0.170  1.00 13.83           H  
ATOM     81 1HB  LYS A   5       2.958  11.447  -1.147  1.00 13.83           H  
ATOM     82 2HB  LYS A   5       2.502  12.439   0.232  1.00 13.83           H  
ATOM     83 1HG  LYS A   5       4.180  14.121  -0.373  1.00 13.83           H  
ATOM     84 2HG  LYS A   5       4.731  13.109  -1.714  1.00 13.83           H  
ATOM     85 1HD  LYS A   5       2.510  13.287  -2.780  1.00 13.83           H  
ATOM     86 2HD  LYS A   5       1.932  14.261  -1.419  1.00 13.83           H  
ATOM     87 1HE  LYS A   5       3.634  15.977  -1.913  1.00 13.83           H  
ATOM     88 2HE  LYS A   5       4.219  15.004  -3.276  1.00 13.83           H  
ATOM     89 1HZ  LYS A   5       2.716  16.721  -3.996  1.00 13.83           H  
ATOM     90 2HZ  LYS A   5       2.057  15.238  -4.294  1.00 13.83           H  
ATOM     91 3HZ  LYS A   5       1.512  16.143  -3.028  1.00 13.83           H  
ATOM     92  N   LEU A   6       6.115  12.861   1.374  1.00 11.59           N  
ATOM     93  CA  LEU A   6       6.670  13.788   2.345  1.00 11.59           C  
ATOM     94  C   LEU A   6       6.554  15.224   1.863  1.00 11.59           C  
ATOM     95  O   LEU A   6       6.678  15.503   0.669  1.00 11.59           O  
ATOM     96  CB  LEU A   6       8.132  13.457   2.617  1.00 11.59           C  
ATOM     97  CG  LEU A   6       8.391  12.054   3.142  1.00 11.59           C  
ATOM     98  CD1 LEU A   6       9.885  11.851   3.298  1.00 11.59           C  
ATOM     99  CD2 LEU A   6       7.665  11.877   4.461  1.00 11.59           C  
ATOM    100  H   LEU A   6       6.656  12.595   0.565  1.00 11.59           H  
ATOM    101  HA  LEU A   6       6.114  13.694   3.277  1.00 11.59           H  
ATOM    102 1HB  LEU A   6       8.705  13.595   1.703  1.00 11.59           H  
ATOM    103 2HB  LEU A   6       8.493  14.151   3.361  1.00 11.59           H  
ATOM    104  HG  LEU A   6       8.020  11.317   2.424  1.00 11.59           H  
ATOM    105 1HD1 LEU A   6      10.077  10.844   3.667  1.00 11.59           H  
ATOM    106 2HD1 LEU A   6      10.372  11.983   2.332  1.00 11.59           H  
ATOM    107 3HD1 LEU A   6      10.278  12.575   4.003  1.00 11.59           H  
ATOM    108 1HD2 LEU A   6       7.843  10.871   4.842  1.00 11.59           H  
ATOM    109 2HD2 LEU A   6       8.033  12.610   5.180  1.00 11.59           H  
ATOM    110 3HD2 LEU A   6       6.593  12.024   4.310  1.00 11.59           H  
ATOM    111  N   LYS A   7       6.343  16.126   2.809  1.00  9.84           N  
ATOM    112  CA  LYS A   7       6.279  17.558   2.557  1.00  9.84           C  
ATOM    113  C   LYS A   7       6.776  18.282   3.791  1.00  9.84           C  
ATOM    114  O   LYS A   7       6.420  17.913   4.911  1.00  9.84           O  
ATOM    115  CB  LYS A   7       4.855  17.997   2.213  1.00  9.84           C  
ATOM    116  CG  LYS A   7       4.724  19.470   1.820  1.00  9.84           C  
ATOM    117  CD  LYS A   7       3.302  19.807   1.383  1.00  9.84           C  
ATOM    118  CE  LYS A   7       3.175  21.273   0.993  1.00  9.84           C  
ATOM    119  NZ  LYS A   7       1.791  21.616   0.563  1.00  9.84           N  
ATOM    120  H   LYS A   7       6.237  15.806   3.760  1.00  9.84           H  
ATOM    121  HA  LYS A   7       6.941  17.806   1.727  1.00  9.84           H  
ATOM    122 1HB  LYS A   7       4.481  17.394   1.382  1.00  9.84           H  
ATOM    123 2HB  LYS A   7       4.202  17.818   3.067  1.00  9.84           H  
ATOM    124 1HG  LYS A   7       4.992  20.101   2.671  1.00  9.84           H  
ATOM    125 2HG  LYS A   7       5.409  19.688   1.002  1.00  9.84           H  
ATOM    126 1HD  LYS A   7       3.026  19.186   0.531  1.00  9.84           H  
ATOM    127 2HD  LYS A   7       2.612  19.598   2.201  1.00  9.84           H  
ATOM    128 1HE  LYS A   7       3.445  21.893   1.849  1.00  9.84           H  
ATOM    129 2HE  LYS A   7       3.862  21.485   0.174  1.00  9.84           H  
ATOM    130 1HZ  LYS A   7       1.747  22.594   0.314  1.00  9.84           H  
ATOM    131 2HZ  LYS A   7       1.537  21.053  -0.237  1.00  9.84           H  
ATOM    132 3HZ  LYS A   7       1.148  21.433   1.320  1.00  9.84           H  
ATOM    133  N   PHE A   8       7.601  19.301   3.594  1.00  8.57           N  
ATOM    134  CA  PHE A   8       8.150  20.025   4.725  1.00  8.57           C  
ATOM    135  C   PHE A   8       7.894  21.521   4.616  1.00  8.57           C  
ATOM    136  O   PHE A   8       7.808  22.068   3.516  1.00  8.57           O  
ATOM    137  CB  PHE A   8       9.651  19.752   4.804  1.00  8.57           C  
ATOM    138  CG  PHE A   8       9.968  18.276   4.954  1.00  8.57           C  
ATOM    139  CD1 PHE A   8      10.139  17.472   3.824  1.00  8.57           C  
ATOM    140  CD2 PHE A   8      10.072  17.685   6.200  1.00  8.57           C  
ATOM    141  CE1 PHE A   8      10.413  16.126   3.947  1.00  8.57           C  
ATOM    142  CE2 PHE A   8      10.343  16.333   6.321  1.00  8.57           C  
ATOM    143  CZ  PHE A   8      10.514  15.556   5.194  1.00  8.57           C  
ATOM    144  H   PHE A   8       7.857  19.568   2.654  1.00  8.57           H  
ATOM    145  HA  PHE A   8       7.676  19.665   5.639  1.00  8.57           H  
ATOM    146 1HB  PHE A   8      10.140  20.121   3.904  1.00  8.57           H  
ATOM    147 2HB  PHE A   8      10.076  20.287   5.653  1.00  8.57           H  
ATOM    148  HD1 PHE A   8      10.056  17.920   2.834  1.00  8.57           H  
ATOM    149  HD2 PHE A   8       9.934  18.297   7.091  1.00  8.57           H  
ATOM    150  HE1 PHE A   8      10.548  15.514   3.055  1.00  8.57           H  
ATOM    151  HE2 PHE A   8      10.422  15.883   7.309  1.00  8.57           H  
ATOM    152  HZ  PHE A   8      10.729  14.496   5.296  1.00  8.57           H  
ATOM    153  N   LEU A   9       7.787  22.174   5.768  1.00  7.67           N  
ATOM    154  CA  LEU A   9       7.626  23.622   5.849  1.00  7.67           C  
ATOM    155  C   LEU A   9       8.951  24.295   6.156  1.00  7.67           C  
ATOM    156  O   LEU A   9       9.624  23.948   7.126  1.00  7.67           O  
ATOM    157  CB  LEU A   9       6.580  23.990   6.910  1.00  7.67           C  
ATOM    158  CG  LEU A   9       6.366  25.502   7.179  1.00  7.67           C  
ATOM    159  CD1 LEU A   9       5.815  26.188   5.942  1.00  7.67           C  
ATOM    160  CD2 LEU A   9       5.389  25.649   8.330  1.00  7.67           C  
ATOM    161  H   LEU A   9       7.841  21.647   6.628  1.00  7.67           H  
ATOM    162  HA  LEU A   9       7.275  23.986   4.884  1.00  7.67           H  
ATOM    163 1HB  LEU A   9       5.622  23.572   6.610  1.00  7.67           H  
ATOM    164 2HB  LEU A   9       6.874  23.531   7.854  1.00  7.67           H  
ATOM    165  HG  LEU A   9       7.322  25.975   7.437  1.00  7.67           H  
ATOM    166 1HD1 LEU A   9       5.668  27.248   6.153  1.00  7.67           H  
ATOM    167 2HD1 LEU A   9       6.517  26.078   5.121  1.00  7.67           H  
ATOM    168 3HD1 LEU A   9       4.864  25.736   5.669  1.00  7.67           H  
ATOM    169 1HD2 LEU A   9       5.225  26.694   8.530  1.00  7.67           H  
ATOM    170 2HD2 LEU A   9       4.442  25.181   8.064  1.00  7.67           H  
ATOM    171 3HD2 LEU A   9       5.798  25.167   9.217  1.00  7.67           H  
ATOM    172  N   SER A  10       9.335  25.237   5.309  1.00  7.03           N  
ATOM    173  CA  SER A  10      10.585  25.960   5.479  1.00  7.03           C  
ATOM    174  C   SER A  10      10.655  26.716   6.786  1.00  7.03           C  
ATOM    175  O   SER A  10       9.683  27.334   7.222  1.00  7.03           O  
ATOM    176  CB  SER A  10      10.810  26.951   4.360  1.00  7.03           C  
ATOM    177  OG  SER A  10      11.953  27.739   4.631  1.00  7.03           O  
ATOM    178  H   SER A  10       8.738  25.455   4.523  1.00  7.03           H  
ATOM    179  HA  SER A  10      11.398  25.231   5.466  1.00  7.03           H  
ATOM    180 1HB  SER A  10      10.948  26.416   3.422  1.00  7.03           H  
ATOM    181 2HB  SER A  10       9.937  27.593   4.251  1.00  7.03           H  
ATOM    182  HG  SER A  10      12.121  28.253   3.823  1.00  7.03           H  
ATOM    183  N   LYS A  11      11.860  26.750   7.354  1.00  6.50           N  
ATOM    184  CA  LYS A  11      12.159  27.467   8.590  1.00  6.50           C  
ATOM    185  C   LYS A  11      11.890  28.959   8.453  1.00  6.50           C  
ATOM    186  O   LYS A  11      11.702  29.656   9.452  1.00  6.50           O  
ATOM    187  CB  LYS A  11      13.614  27.249   9.000  1.00  6.50           C  
ATOM    188  CG  LYS A  11      13.941  25.831   9.450  1.00  6.50           C  
ATOM    189  CD  LYS A  11      15.414  25.694   9.831  1.00  6.50           C  
ATOM    190  CE  LYS A  11      15.747  24.277  10.283  1.00  6.50           C  
ATOM    191  NZ  LYS A  11      17.188  24.132  10.637  1.00  6.50           N  
ATOM    192  H   LYS A  11      12.601  26.228   6.910  1.00  6.50           H  
ATOM    193  HA  LYS A  11      11.510  27.080   9.378  1.00  6.50           H  
ATOM    194 1HB  LYS A  11      14.265  27.496   8.160  1.00  6.50           H  
ATOM    195 2HB  LYS A  11      13.865  27.928   9.816  1.00  6.50           H  
ATOM    196 1HG  LYS A  11      13.325  25.573  10.311  1.00  6.50           H  
ATOM    197 2HG  LYS A  11      13.713  25.136   8.642  1.00  6.50           H  
ATOM    198 1HD  LYS A  11      16.037  25.948   8.971  1.00  6.50           H  
ATOM    199 2HD  LYS A  11      15.647  26.386  10.640  1.00  6.50           H  
ATOM    200 1HE  LYS A  11      15.143  24.029  11.154  1.00  6.50           H  
ATOM    201 2HE  LYS A  11      15.511  23.581   9.478  1.00  6.50           H  
ATOM    202 1HZ  LYS A  11      17.370  23.182  10.930  1.00  6.50           H  
ATOM    203 2HZ  LYS A  11      17.756  24.349   9.830  1.00  6.50           H  
ATOM    204 3HZ  LYS A  11      17.414  24.766  11.389  1.00  6.50           H  
ATOM    205  N   ASP A  12      11.830  29.459   7.210  1.00  6.02           N  
ATOM    206  CA  ASP A  12      11.551  30.869   6.967  1.00  6.02           C  
ATOM    207  C   ASP A  12      10.198  31.282   7.557  1.00  6.02           C  
ATOM    208  O   ASP A  12       9.982  32.459   7.848  1.00  6.02           O  
ATOM    209  CB  ASP A  12      11.606  31.205   5.471  1.00  6.02           C  
ATOM    210  CG  ASP A  12      13.053  31.277   4.870  1.00  6.02           C  
ATOM    211  OD1 ASP A  12      14.029  31.330   5.618  1.00  6.02           O  
ATOM    212  OD2 ASP A  12      13.155  31.280   3.668  1.00  6.02           O  
ATOM    213  H   ASP A  12      11.964  28.836   6.411  1.00  6.02           H  
ATOM    214  HA  ASP A  12      12.319  31.452   7.464  1.00  6.02           H  
ATOM    215 1HB  ASP A  12      11.036  30.454   4.918  1.00  6.02           H  
ATOM    216 2HB  ASP A  12      11.113  32.165   5.303  1.00  6.02           H  
ATOM    217  N   ILE A  13       9.291  30.331   7.786  1.00  5.57           N  
ATOM    218  CA  ILE A  13       8.000  30.655   8.383  1.00  5.57           C  
ATOM    219  C   ILE A  13       8.173  31.324   9.760  1.00  5.57           C  
ATOM    220  O   ILE A  13       7.324  32.101  10.200  1.00  5.57           O  
ATOM    221  CB  ILE A  13       7.132  29.392   8.526  1.00  5.57           C  
ATOM    222  CG1 ILE A  13       5.693  29.797   8.803  1.00  5.57           C  
ATOM    223  CG2 ILE A  13       7.663  28.496   9.651  1.00  5.57           C  
ATOM    224  CD1 ILE A  13       5.038  30.531   7.660  1.00  5.57           C  
ATOM    225  H   ILE A  13       9.496  29.355   7.557  1.00  5.57           H  
ATOM    226  HA  ILE A  13       7.483  31.352   7.723  1.00  5.57           H  
ATOM    227  HB  ILE A  13       7.156  28.835   7.588  1.00  5.57           H  
ATOM    228 1HG1 ILE A  13       5.111  28.915   9.025  1.00  5.57           H  
ATOM    229 2HG1 ILE A  13       5.685  30.439   9.672  1.00  5.57           H  
ATOM    230 1HG2 ILE A  13       7.056  27.607   9.730  1.00  5.57           H  
ATOM    231 2HG2 ILE A  13       8.691  28.209   9.428  1.00  5.57           H  
ATOM    232 3HG2 ILE A  13       7.628  29.027  10.594  1.00  5.57           H  
ATOM    233 1HD1 ILE A  13       4.016  30.795   7.933  1.00  5.57           H  
ATOM    234 2HD1 ILE A  13       5.599  31.443   7.435  1.00  5.57           H  
ATOM    235 3HD1 ILE A  13       5.023  29.892   6.778  1.00  5.57           H  
ATOM    236  N   LYS A  14       9.307  31.057  10.426  1.00  5.11           N  
ATOM    237  CA  LYS A  14       9.598  31.594  11.745  1.00  5.11           C  
ATOM    238  C   LYS A  14      10.124  33.026  11.656  1.00  5.11           C  
ATOM    239  O   LYS A  14      10.318  33.686  12.674  1.00  5.11           O  
ATOM    240  CB  LYS A  14      10.626  30.709  12.441  1.00  5.11           C  
ATOM    241  CG  LYS A  14      10.138  29.299  12.730  1.00  5.11           C  
ATOM    242  CD  LYS A  14      11.199  28.477  13.435  1.00  5.11           C  
ATOM    243  CE  LYS A  14      10.692  27.075  13.741  1.00  5.11           C  
ATOM    244  NZ  LYS A  14      11.718  26.247  14.431  1.00  5.11           N  
ATOM    245  H   LYS A  14      10.007  30.448  10.002  1.00  5.11           H  
ATOM    246  HA  LYS A  14       8.676  31.607  12.328  1.00  5.11           H  
ATOM    247 1HB  LYS A  14      11.526  30.645  11.830  1.00  5.11           H  
ATOM    248 2HB  LYS A  14      10.901  31.157  13.385  1.00  5.11           H  
ATOM    249 1HG  LYS A  14       9.239  29.337  13.341  1.00  5.11           H  
ATOM    250 2HG  LYS A  14       9.899  28.813  11.783  1.00  5.11           H  
ATOM    251 1HD  LYS A  14      12.083  28.403  12.795  1.00  5.11           H  
ATOM    252 2HD  LYS A  14      11.485  28.966  14.367  1.00  5.11           H  
ATOM    253 1HE  LYS A  14       9.811  27.148  14.375  1.00  5.11           H  
ATOM    254 2HE  LYS A  14      10.414  26.587  12.805  1.00  5.11           H  
ATOM    255 1HZ  LYS A  14      11.341  25.328  14.616  1.00  5.11           H  
ATOM    256 2HZ  LYS A  14      12.537  26.164  13.846  1.00  5.11           H  
ATOM    257 3HZ  LYS A  14      11.973  26.688  15.304  1.00  5.11           H  
ATOM    258  N   LYS A  15      10.350  33.493  10.428  1.00  4.63           N  
ATOM    259  CA  LYS A  15      10.812  34.838  10.140  1.00  4.63           C  
ATOM    260  C   LYS A  15       9.599  35.628   9.653  1.00  4.63           C  
ATOM    261  O   LYS A  15       9.442  36.812   9.954  1.00  4.63           O  
ATOM    262  CB  LYS A  15      11.856  34.809   9.032  1.00  4.63           C  
ATOM    263  CG  LYS A  15      13.120  34.046   9.350  1.00  4.63           C  
ATOM    264  CD  LYS A  15      14.005  33.979   8.112  1.00  4.63           C  
ATOM    265  CE  LYS A  15      15.248  33.143   8.339  1.00  4.63           C  
ATOM    266  NZ  LYS A  15      15.967  32.887   7.057  1.00  4.63           N  
ATOM    267  H   LYS A  15      10.181  32.892   9.633  1.00  4.63           H  
ATOM    268  HA  LYS A  15      11.212  35.294  11.039  1.00  4.63           H  
ATOM    269 1HB  LYS A  15      11.429  34.390   8.129  1.00  4.63           H  
ATOM    270 2HB  LYS A  15      12.147  35.832   8.798  1.00  4.63           H  
ATOM    271 1HG  LYS A  15      13.655  34.530  10.165  1.00  4.63           H  
ATOM    272 2HG  LYS A  15      12.859  33.028   9.652  1.00  4.63           H  
ATOM    273 1HD  LYS A  15      13.442  33.547   7.281  1.00  4.63           H  
ATOM    274 2HD  LYS A  15      14.307  34.985   7.830  1.00  4.63           H  
ATOM    275 1HE  LYS A  15      15.914  33.672   9.017  1.00  4.63           H  
ATOM    276 2HE  LYS A  15      14.969  32.188   8.784  1.00  4.63           H  
ATOM    277 1HZ  LYS A  15      16.784  32.330   7.226  1.00  4.63           H  
ATOM    278 2HZ  LYS A  15      15.320  32.362   6.422  1.00  4.63           H  
ATOM    279 3HZ  LYS A  15      16.232  33.752   6.624  1.00  4.63           H  
ATOM    280  N   GLU A  16       8.742  34.957   8.863  1.00  4.15           N  
ATOM    281  CA  GLU A  16       7.554  35.608   8.313  1.00  4.15           C  
ATOM    282  C   GLU A  16       6.523  35.929   9.391  1.00  4.15           C  
ATOM    283  O   GLU A  16       5.963  37.026   9.430  1.00  4.15           O  
ATOM    284  CB  GLU A  16       6.868  34.730   7.256  1.00  4.15           C  
ATOM    285  CG  GLU A  16       7.640  34.530   5.950  1.00  4.15           C  
ATOM    286  CD  GLU A  16       6.864  33.700   4.934  1.00  4.15           C  
ATOM    287  OE1 GLU A  16       5.762  33.302   5.238  1.00  4.15           O  
ATOM    288  OE2 GLU A  16       7.373  33.479   3.858  1.00  4.15           O  
ATOM    289  H   GLU A  16       8.947  33.989   8.623  1.00  4.15           H  
ATOM    290  HA  GLU A  16       7.864  36.543   7.846  1.00  4.15           H  
ATOM    291 1HB  GLU A  16       6.686  33.743   7.684  1.00  4.15           H  
ATOM    292 2HB  GLU A  16       5.897  35.156   7.009  1.00  4.15           H  
ATOM    293 1HG  GLU A  16       7.865  35.503   5.518  1.00  4.15           H  
ATOM    294 2HG  GLU A  16       8.583  34.032   6.175  1.00  4.15           H  
ATOM    295  N   LEU A  17       6.318  35.013  10.337  1.00  3.69           N  
ATOM    296  CA  LEU A  17       5.297  35.229  11.358  1.00  3.69           C  
ATOM    297  C   LEU A  17       5.836  36.005  12.553  1.00  3.69           C  
ATOM    298  O   LEU A  17       5.888  35.497  13.676  1.00  3.69           O  
ATOM    299  CB  LEU A  17       4.761  33.880  11.833  1.00  3.69           C  
ATOM    300  CG  LEU A  17       4.153  32.987  10.753  1.00  3.69           C  
ATOM    301  CD1 LEU A  17       3.715  31.674  11.397  1.00  3.69           C  
ATOM    302  CD2 LEU A  17       2.999  33.702  10.088  1.00  3.69           C  
ATOM    303  H   LEU A  17       6.815  34.121  10.302  1.00  3.69           H  
ATOM    304  HA  LEU A  17       4.483  35.800  10.915  1.00  3.69           H  
ATOM    305 1HB  LEU A  17       5.587  33.325  12.280  1.00  3.69           H  
ATOM    306 2HB  LEU A  17       4.003  34.049  12.591  1.00  3.69           H  
ATOM    307  HG  LEU A  17       4.907  32.761   9.998  1.00  3.69           H  
ATOM    308 1HD1 LEU A  17       3.291  31.019  10.637  1.00  3.69           H  
ATOM    309 2HD1 LEU A  17       4.582  31.192  11.852  1.00  3.69           H  
ATOM    310 3HD1 LEU A  17       2.967  31.876  12.160  1.00  3.69           H  
ATOM    311 1HD2 LEU A  17       2.574  33.061   9.314  1.00  3.69           H  
ATOM    312 2HD2 LEU A  17       2.235  33.933  10.830  1.00  3.69           H  
ATOM    313 3HD2 LEU A  17       3.360  34.627   9.635  1.00  3.69           H  
ATOM    314  N   LEU A  18       6.271  37.231  12.292  1.00  3.30           N  
ATOM    315  CA  LEU A  18       6.840  38.079  13.331  1.00  3.30           C  
ATOM    316  C   LEU A  18       6.352  39.538  13.311  1.00  3.30           C  
ATOM    317  O   LEU A  18       7.179  40.450  13.445  1.00  3.30           O  
ATOM    318  CB  LEU A  18       8.362  38.079  13.273  1.00  3.30           C  
ATOM    319  CG  LEU A  18       9.114  36.769  13.481  1.00  3.30           C  
ATOM    320  CD1 LEU A  18      10.573  37.049  13.194  1.00  3.30           C  
ATOM    321  CD2 LEU A  18       8.927  36.251  14.904  1.00  3.30           C  
ATOM    322  H   LEU A  18       6.192  37.557  11.327  1.00  3.30           H  
ATOM    323  HA  LEU A  18       6.558  37.658  14.292  1.00  3.30           H  
ATOM    324 1HB  LEU A  18       8.677  38.490  12.314  1.00  3.30           H  
ATOM    325 2HB  LEU A  18       8.701  38.720  14.060  1.00  3.30           H  
ATOM    326  HG  LEU A  18       8.762  36.019  12.771  1.00  3.30           H  
ATOM    327 1HD1 LEU A  18      11.145  36.136  13.318  1.00  3.30           H  
ATOM    328 2HD1 LEU A  18      10.681  37.414  12.176  1.00  3.30           H  
ATOM    329 3HD1 LEU A  18      10.927  37.807  13.886  1.00  3.30           H  
ATOM    330 1HD2 LEU A  18       9.491  35.322  15.019  1.00  3.30           H  
ATOM    331 2HD2 LEU A  18       9.296  36.985  15.610  1.00  3.30           H  
ATOM    332 3HD2 LEU A  18       7.877  36.064  15.097  1.00  3.30           H  
ATOM    333  N   THR A  19       5.050  39.774  13.089  1.00  3.01           N  
ATOM    334  CA  THR A  19       4.531  41.151  13.099  1.00  3.01           C  
ATOM    335  C   THR A  19       3.718  41.440  14.353  1.00  3.01           C  
ATOM    336  O   THR A  19       2.687  40.814  14.605  1.00  3.01           O  
ATOM    337  CB  THR A  19       3.653  41.448  11.877  1.00  3.01           C  
ATOM    338  OG1 THR A  19       4.422  41.296  10.676  1.00  3.01           O  
ATOM    339  CG2 THR A  19       3.115  42.870  11.959  1.00  3.01           C  
ATOM    340  H   THR A  19       4.420  38.998  12.950  1.00  3.01           H  
ATOM    341  HA  THR A  19       5.374  41.842  13.089  1.00  3.01           H  
ATOM    342  HB  THR A  19       2.818  40.750  11.853  1.00  3.01           H  
ATOM    343  HG1 THR A  19       3.882  41.528   9.917  1.00  3.01           H  
ATOM    344 1HG2 THR A  19       2.488  43.073  11.092  1.00  3.01           H  
ATOM    345 2HG2 THR A  19       2.521  42.986  12.869  1.00  3.01           H  
ATOM    346 3HG2 THR A  19       3.945  43.574  11.981  1.00  3.01           H  
ATOM    347  N   CYS A  20       4.199  42.401  15.129  1.00  2.80           N  
ATOM    348  CA  CYS A  20       3.623  42.773  16.408  1.00  2.80           C  
ATOM    349  C   CYS A  20       2.259  43.453  16.269  1.00  2.80           C  
ATOM    350  O   CYS A  20       2.050  44.225  15.339  1.00  2.80           O  
ATOM    351  CB  CYS A  20       4.581  43.715  17.132  1.00  2.80           C  
ATOM    352  SG  CYS A  20       4.837  45.289  16.284  1.00  2.80           S  
ATOM    353  H   CYS A  20       5.053  42.848  14.829  1.00  2.80           H  
ATOM    354  HA  CYS A  20       3.539  41.871  16.997  1.00  2.80           H  
ATOM    355 1HB  CYS A  20       4.218  43.915  18.140  1.00  2.80           H  
ATOM    356 2HB  CYS A  20       5.548  43.226  17.219  1.00  2.80           H  
ATOM    357  N   PRO A  21       1.299  43.156  17.180  1.00  2.66           N  
ATOM    358  CA  PRO A  21      -0.010  43.788  17.326  1.00  2.66           C  
ATOM    359  C   PRO A  21      -0.031  44.996  18.270  1.00  2.66           C  
ATOM    360  O   PRO A  21      -1.096  45.548  18.560  1.00  2.66           O  
ATOM    361  CB  PRO A  21      -0.830  42.644  17.922  1.00  2.66           C  
ATOM    362  CG  PRO A  21       0.152  41.922  18.827  1.00  2.66           C  
ATOM    363  CD  PRO A  21       1.478  41.986  18.087  1.00  2.66           C  
ATOM    364  HA  PRO A  21      -0.386  44.069  16.332  1.00  2.66           H  
ATOM    365 1HB  PRO A  21      -1.694  43.048  18.470  1.00  2.66           H  
ATOM    366 2HB  PRO A  21      -1.226  42.004  17.119  1.00  2.66           H  
ATOM    367 1HG  PRO A  21       0.192  42.410  19.813  1.00  2.66           H  
ATOM    368 2HG  PRO A  21      -0.182  40.885  18.995  1.00  2.66           H  
ATOM    369 1HD  PRO A  21       2.295  42.147  18.807  1.00  2.66           H  
ATOM    370 2HD  PRO A  21       1.593  41.053  17.500  1.00  2.66           H  
ATOM    371  N   THR A  22       1.116  45.338  18.830  1.00  2.57           N  
ATOM    372  CA  THR A  22       1.175  46.325  19.895  1.00  2.57           C  
ATOM    373  C   THR A  22       1.170  47.749  19.292  1.00  2.57           C  
ATOM    374  O   THR A  22       1.792  47.963  18.263  1.00  2.57           O  
ATOM    375  CB  THR A  22       2.430  46.089  20.767  1.00  2.57           C  
ATOM    376  OG1 THR A  22       2.407  44.755  21.259  1.00  2.57           O  
ATOM    377  CG2 THR A  22       2.451  47.012  21.998  1.00  2.57           C  
ATOM    378  H   THR A  22       1.970  44.895  18.529  1.00  2.57           H  
ATOM    379  HA  THR A  22       0.315  46.167  20.530  1.00  2.57           H  
ATOM    380  HB  THR A  22       3.314  46.245  20.187  1.00  2.57           H  
ATOM    381  HG1 THR A  22       2.654  44.154  20.553  1.00  2.57           H  
ATOM    382 1HG2 THR A  22       3.313  46.810  22.602  1.00  2.57           H  
ATOM    383 2HG2 THR A  22       2.470  48.022  21.718  1.00  2.57           H  
ATOM    384 3HG2 THR A  22       1.567  46.826  22.585  1.00  2.57           H  
ATOM    385  N   PRO A  23       0.456  48.738  19.875  1.00  2.49           N  
ATOM    386  CA  PRO A  23       0.471  50.154  19.488  1.00  2.49           C  
ATOM    387  C   PRO A  23       1.876  50.801  19.503  1.00  2.49           C  
ATOM    388  O   PRO A  23       2.074  51.875  18.936  1.00  2.49           O  
ATOM    389  CB  PRO A  23      -0.440  50.785  20.547  1.00  2.49           C  
ATOM    390  CG  PRO A  23      -1.372  49.685  20.967  1.00  2.49           C  
ATOM    391  CD  PRO A  23      -0.557  48.423  20.913  1.00  2.49           C  
ATOM    392  HA  PRO A  23       0.020  50.250  18.488  1.00  2.49           H  
ATOM    393 1HB  PRO A  23       0.167  51.143  21.378  1.00  2.49           H  
ATOM    394 2HB  PRO A  23      -0.962  51.660  20.131  1.00  2.49           H  
ATOM    395 1HG  PRO A  23      -1.749  49.894  21.978  1.00  2.49           H  
ATOM    396 2HG  PRO A  23      -2.247  49.652  20.300  1.00  2.49           H  
ATOM    397 1HD  PRO A  23      -0.110  48.236  21.884  1.00  2.49           H  
ATOM    398 2HD  PRO A  23      -1.232  47.616  20.580  1.00  2.49           H  
ATOM    399  N   GLY A  24       2.821  50.164  20.190  1.00  2.41           N  
ATOM    400  CA  GLY A  24       4.204  50.603  20.323  1.00  2.41           C  
ATOM    401  C   GLY A  24       5.109  49.815  19.388  1.00  2.41           C  
ATOM    402  O   GLY A  24       5.224  50.167  18.223  1.00  2.41           O  
ATOM    403  H   GLY A  24       2.574  49.301  20.625  1.00  2.41           H  
ATOM    404 1HA  GLY A  24       4.275  51.667  20.098  1.00  2.41           H  
ATOM    405 2HA  GLY A  24       4.544  50.460  21.340  1.00  2.41           H  
ATOM    406  N   CYS A  25       5.710  48.727  19.908  1.00  2.34           N  
ATOM    407  CA  CYS A  25       6.705  47.819  19.270  1.00  2.34           C  
ATOM    408  C   CYS A  25       7.574  48.234  18.063  1.00  2.34           C  
ATOM    409  O   CYS A  25       8.760  47.881  18.021  1.00  2.34           O  
ATOM    410  CB  CYS A  25       6.003  46.540  18.837  1.00  2.34           C  
ATOM    411  SG  CYS A  25       4.636  46.751  17.682  1.00  2.34           S  
ATOM    412  H   CYS A  25       5.490  48.524  20.873  1.00  2.34           H  
ATOM    413  HA  CYS A  25       7.400  47.543  20.063  1.00  2.34           H  
ATOM    414 1HB  CYS A  25       6.730  45.913  18.353  1.00  2.34           H  
ATOM    415 2HB  CYS A  25       5.636  46.003  19.693  1.00  2.34           H  
ATOM    416  N   ASP A  26       6.984  48.817  17.026  1.00  2.28           N  
ATOM    417  CA  ASP A  26       7.659  49.214  15.789  1.00  2.28           C  
ATOM    418  C   ASP A  26       8.176  48.020  14.994  1.00  2.28           C  
ATOM    419  O   ASP A  26       8.938  48.184  14.043  1.00  2.28           O  
ATOM    420  CB  ASP A  26       8.831  50.181  16.056  1.00  2.28           C  
ATOM    421  CG  ASP A  26       8.409  51.567  16.585  1.00  2.28           C  
ATOM    422  OD1 ASP A  26       7.467  52.129  16.072  1.00  2.28           O  
ATOM    423  OD2 ASP A  26       9.050  52.046  17.493  1.00  2.28           O  
ATOM    424  H   ASP A  26       6.009  49.064  17.132  1.00  2.28           H  
ATOM    425  HA  ASP A  26       6.931  49.738  15.169  1.00  2.28           H  
ATOM    426 1HB  ASP A  26       9.535  49.749  16.759  1.00  2.28           H  
ATOM    427 2HB  ASP A  26       9.375  50.330  15.129  1.00  2.28           H  
ATOM    428  N   GLY A  27       7.765  46.817  15.375  1.00  2.24           N  
ATOM    429  CA  GLY A  27       8.183  45.626  14.673  1.00  2.24           C  
ATOM    430  C   GLY A  27       9.641  45.247  14.927  1.00  2.24           C  
ATOM    431  O   GLY A  27      10.260  44.655  14.048  1.00  2.24           O  
ATOM    432  H   GLY A  27       7.133  46.738  16.160  1.00  2.24           H  
ATOM    433 1HA  GLY A  27       7.542  44.794  14.972  1.00  2.24           H  
ATOM    434 2HA  GLY A  27       8.028  45.770  13.604  1.00  2.24           H  
ATOM    435  N   SER A  28      10.216  45.575  16.095  1.00  2.26           N  
ATOM    436  CA  SER A  28      11.629  45.201  16.264  1.00  2.26           C  
ATOM    437  C   SER A  28      12.121  44.823  17.673  1.00  2.26           C  
ATOM    438  O   SER A  28      11.491  45.074  18.703  1.00  2.26           O  
ATOM    439  CB  SER A  28      12.504  46.332  15.746  1.00  2.26           C  
ATOM    440  OG  SER A  28      12.378  47.490  16.540  1.00  2.26           O  
ATOM    441  H   SER A  28       9.708  46.119  16.798  1.00  2.26           H  
ATOM    442  HA  SER A  28      11.810  44.335  15.630  1.00  2.26           H  
ATOM    443 1HB  SER A  28      13.543  46.011  15.731  1.00  2.26           H  
ATOM    444 2HB  SER A  28      12.220  46.562  14.719  1.00  2.26           H  
ATOM    445  HG  SER A  28      11.434  47.680  16.601  1.00  2.26           H  
ATOM    446  N   GLY A  29      13.292  44.182  17.705  1.00  2.36           N  
ATOM    447  CA  GLY A  29      14.043  43.895  18.936  1.00  2.36           C  
ATOM    448  C   GLY A  29      13.696  42.576  19.618  1.00  2.36           C  
ATOM    449  O   GLY A  29      14.566  41.743  19.863  1.00  2.36           O  
ATOM    450  H   GLY A  29      13.682  43.873  16.814  1.00  2.36           H  
ATOM    451 1HA  GLY A  29      15.106  43.896  18.699  1.00  2.36           H  
ATOM    452 2HA  GLY A  29      13.887  44.711  19.640  1.00  2.36           H  
ATOM    453  N   HIS A  30      12.427  42.403  19.945  1.00  2.55           N  
ATOM    454  CA  HIS A  30      11.956  41.169  20.590  1.00  2.55           C  
ATOM    455  C   HIS A  30      12.609  40.832  21.932  1.00  2.55           C  
ATOM    456  O   HIS A  30      12.963  39.672  22.152  1.00  2.55           O  
ATOM    457  CB  HIS A  30      12.209  39.951  19.689  1.00  2.55           C  
ATOM    458  CG  HIS A  30      11.358  38.750  20.021  1.00  2.55           C  
ATOM    459  ND1 HIS A  30      10.718  38.000  19.062  1.00  2.55           N  
ATOM    460  CD2 HIS A  30      11.047  38.182  21.210  1.00  2.55           C  
ATOM    461  CE1 HIS A  30      10.051  37.022  19.637  1.00  2.55           C  
ATOM    462  NE2 HIS A  30      10.236  37.105  20.947  1.00  2.55           N  
ATOM    463  H   HIS A  30      11.795  43.171  19.721  1.00  2.55           H  
ATOM    464  HA  HIS A  30      10.886  41.249  20.741  1.00  2.55           H  
ATOM    465 1HB  HIS A  30      12.020  40.222  18.644  1.00  2.55           H  
ATOM    466 2HB  HIS A  30      13.250  39.642  19.755  1.00  2.55           H  
ATOM    467  HD1 HIS A  30      10.736  38.187  18.065  1.00  2.55           H  
ATOM    468  HD2 HIS A  30      11.317  38.424  22.239  1.00  2.55           H  
ATOM    469  HE1 HIS A  30       9.479  36.319  19.033  1.00  2.55           H  
ATOM    470  N   ILE A  31      12.744  41.821  22.827  1.00  2.82           N  
ATOM    471  CA  ILE A  31      13.307  41.703  24.199  1.00  2.82           C  
ATOM    472  C   ILE A  31      14.556  40.817  24.392  1.00  2.82           C  
ATOM    473  O   ILE A  31      15.602  41.299  24.825  1.00  2.82           O  
ATOM    474  CB  ILE A  31      12.224  41.246  25.199  1.00  2.82           C  
ATOM    475  CG1 ILE A  31      11.156  42.312  25.297  1.00  2.82           C  
ATOM    476  CG2 ILE A  31      12.824  40.975  26.582  1.00  2.82           C  
ATOM    477  CD1 ILE A  31       9.943  41.881  26.076  1.00  2.82           C  
ATOM    478  H   ILE A  31      12.425  42.731  22.532  1.00  2.82           H  
ATOM    479  HA  ILE A  31      13.591  42.711  24.502  1.00  2.82           H  
ATOM    480  HB  ILE A  31      11.748  40.336  24.825  1.00  2.82           H  
ATOM    481 1HG1 ILE A  31      11.583  43.184  25.778  1.00  2.82           H  
ATOM    482 2HG1 ILE A  31      10.843  42.589  24.296  1.00  2.82           H  
ATOM    483 1HG2 ILE A  31      12.033  40.658  27.260  1.00  2.82           H  
ATOM    484 2HG2 ILE A  31      13.575  40.196  26.531  1.00  2.82           H  
ATOM    485 3HG2 ILE A  31      13.284  41.887  26.961  1.00  2.82           H  
ATOM    486 1HD1 ILE A  31       9.220  42.685  26.115  1.00  2.82           H  
ATOM    487 2HD1 ILE A  31       9.488  41.019  25.610  1.00  2.82           H  
ATOM    488 3HD1 ILE A  31      10.237  41.622  27.088  1.00  2.82           H  
ATOM    489  N   THR A  32      14.418  39.527  24.112  1.00  3.15           N  
ATOM    490  CA  THR A  32      15.451  38.517  24.249  1.00  3.15           C  
ATOM    491  C   THR A  32      16.418  38.558  23.084  1.00  3.15           C  
ATOM    492  O   THR A  32      17.559  38.109  23.184  1.00  3.15           O  
ATOM    493  CB  THR A  32      14.790  37.140  24.199  1.00  3.15           C  
ATOM    494  OG1 THR A  32      14.158  36.986  22.898  1.00  3.15           O  
ATOM    495  CG2 THR A  32      13.729  37.040  25.269  1.00  3.15           C  
ATOM    496  H   THR A  32      13.527  39.243  23.739  1.00  3.15           H  
ATOM    497  HA  THR A  32      15.992  38.673  25.183  1.00  3.15           H  
ATOM    498  HB  THR A  32      15.540  36.362  24.334  1.00  3.15           H  
ATOM    499  HG1 THR A  32      13.486  37.691  22.786  1.00  3.15           H  
ATOM    500 1HG2 THR A  32      13.250  36.062  25.215  1.00  3.15           H  
ATOM    501 2HG2 THR A  32      14.188  37.168  26.249  1.00  3.15           H  
ATOM    502 3HG2 THR A  32      12.982  37.820  25.111  1.00  3.15           H  
ATOM    503  N   GLY A  33      15.941  39.088  21.966  1.00  3.45           N  
ATOM    504  CA  GLY A  33      16.729  39.156  20.748  1.00  3.45           C  
ATOM    505  C   GLY A  33      16.720  37.845  19.956  1.00  3.45           C  
ATOM    506  O   GLY A  33      17.476  37.697  18.996  1.00  3.45           O  
ATOM    507  H   GLY A  33      14.984  39.433  21.971  1.00  3.45           H  
ATOM    508 1HA  GLY A  33      16.336  39.956  20.121  1.00  3.45           H  
ATOM    509 2HA  GLY A  33      17.754  39.427  20.997  1.00  3.45           H  
ATOM    510  N   ASN A  34      15.866  36.883  20.345  1.00  3.66           N  
ATOM    511  CA  ASN A  34      15.809  35.590  19.651  1.00  3.66           C  
ATOM    512  C   ASN A  34      15.450  35.745  18.169  1.00  3.66           C  
ATOM    513  O   ASN A  34      15.904  34.970  17.323  1.00  3.66           O  
ATOM    514  CB  ASN A  34      14.807  34.681  20.333  1.00  3.66           C  
ATOM    515  CG  ASN A  34      15.298  34.151  21.653  1.00  3.66           C  
ATOM    516  OD1 ASN A  34      16.504  34.119  21.932  1.00  3.66           O  
ATOM    517  ND2 ASN A  34      14.377  33.732  22.482  1.00  3.66           N  
ATOM    518  H   ASN A  34      15.271  37.033  21.158  1.00  3.66           H  
ATOM    519  HA  ASN A  34      16.797  35.130  19.700  1.00  3.66           H  
ATOM    520 1HB  ASN A  34      13.880  35.235  20.502  1.00  3.66           H  
ATOM    521 2HB  ASN A  34      14.572  33.843  19.677  1.00  3.66           H  
ATOM    522 1HD2 ASN A  34      14.637  33.370  23.377  1.00  3.66           H  
ATOM    523 2HD2 ASN A  34      13.413  33.780  22.222  1.00  3.66           H  
ATOM    524  N   TYR A  35      14.620  36.739  17.873  1.00  3.72           N  
ATOM    525  CA  TYR A  35      14.179  37.051  16.522  1.00  3.72           C  
ATOM    526  C   TYR A  35      14.334  38.548  16.292  1.00  3.72           C  
ATOM    527  O   TYR A  35      14.308  39.330  17.234  1.00  3.72           O  
ATOM    528  CB  TYR A  35      12.732  36.633  16.293  1.00  3.72           C  
ATOM    529  CG  TYR A  35      12.456  35.174  16.481  1.00  3.72           C  
ATOM    530  CD1 TYR A  35      12.142  34.697  17.738  1.00  3.72           C  
ATOM    531  CD2 TYR A  35      12.511  34.310  15.403  1.00  3.72           C  
ATOM    532  CE1 TYR A  35      11.886  33.361  17.926  1.00  3.72           C  
ATOM    533  CE2 TYR A  35      12.255  32.971  15.585  1.00  3.72           C  
ATOM    534  CZ  TYR A  35      11.943  32.492  16.843  1.00  3.72           C  
ATOM    535  OH  TYR A  35      11.688  31.150  17.034  1.00  3.72           O  
ATOM    536  H   TYR A  35      14.293  37.320  18.630  1.00  3.72           H  
ATOM    537  HA  TYR A  35      14.818  36.532  15.808  1.00  3.72           H  
ATOM    538 1HB  TYR A  35      12.096  37.181  16.952  1.00  3.72           H  
ATOM    539 2HB  TYR A  35      12.456  36.897  15.294  1.00  3.72           H  
ATOM    540  HD1 TYR A  35      12.101  35.379  18.582  1.00  3.72           H  
ATOM    541  HD2 TYR A  35      12.757  34.684  14.410  1.00  3.72           H  
ATOM    542  HE1 TYR A  35      11.642  32.990  18.920  1.00  3.72           H  
ATOM    543  HE2 TYR A  35      12.303  32.296  14.738  1.00  3.72           H  
ATOM    544  HH  TYR A  35      11.546  30.983  17.971  1.00  3.72           H  
ATOM    545  N   ALA A  36      14.452  38.961  15.036  1.00  3.62           N  
ATOM    546  CA  ALA A  36      14.549  40.386  14.689  1.00  3.62           C  
ATOM    547  C   ALA A  36      13.337  41.208  15.148  1.00  3.62           C  
ATOM    548  O   ALA A  36      13.462  42.406  15.443  1.00  3.62           O  
ATOM    549  CB  ALA A  36      14.702  40.534  13.188  1.00  3.62           C  
ATOM    550  H   ALA A  36      14.479  38.275  14.295  1.00  3.62           H  
ATOM    551  HA  ALA A  36      15.434  40.789  15.186  1.00  3.62           H  
ATOM    552 1HB  ALA A  36      14.812  41.587  12.936  1.00  3.62           H  
ATOM    553 2HB  ALA A  36      15.585  39.988  12.857  1.00  3.62           H  
ATOM    554 3HB  ALA A  36      13.817  40.133  12.694  1.00  3.62           H  
ATOM    555  N   SER A  37      12.174  40.553  15.160  1.00  3.38           N  
ATOM    556  CA  SER A  37      10.880  41.147  15.476  1.00  3.38           C  
ATOM    557  C   SER A  37       9.990  40.123  16.190  1.00  3.38           C  
ATOM    558  O   SER A  37      10.447  39.018  16.484  1.00  3.38           O  
ATOM    559  CB  SER A  37      10.251  41.695  14.209  1.00  3.38           C  
ATOM    560  OG  SER A  37       9.907  40.696  13.315  1.00  3.38           O  
ATOM    561  H   SER A  37      12.195  39.575  14.923  1.00  3.38           H  
ATOM    562  HA  SER A  37      11.038  41.979  16.159  1.00  3.38           H  
ATOM    563 1HB  SER A  37       9.370  42.285  14.450  1.00  3.38           H  
ATOM    564 2HB  SER A  37      10.972  42.351  13.735  1.00  3.38           H  
ATOM    565  HG  SER A  37       8.937  40.529  13.452  1.00  3.38           H  
ATOM    566  N   HIS A  38       8.752  40.504  16.518  1.00  3.09           N  
ATOM    567  CA  HIS A  38       7.839  39.651  17.287  1.00  3.09           C  
ATOM    568  C   HIS A  38       6.381  39.744  16.859  1.00  3.09           C  
ATOM    569  O   HIS A  38       5.966  40.739  16.283  1.00  3.09           O  
ATOM    570  CB  HIS A  38       7.952  40.039  18.767  1.00  3.09           C  
ATOM    571  CG  HIS A  38       7.657  41.479  19.054  1.00  3.09           C  
ATOM    572  ND1 HIS A  38       8.597  42.480  18.845  1.00  3.09           N  
ATOM    573  CD2 HIS A  38       6.567  42.097  19.549  1.00  3.09           C  
ATOM    574  CE1 HIS A  38       8.089  43.631  19.196  1.00  3.09           C  
ATOM    575  NE2 HIS A  38       6.864  43.423  19.632  1.00  3.09           N  
ATOM    576  H   HIS A  38       8.434  41.415  16.227  1.00  3.09           H  
ATOM    577  HA  HIS A  38       8.144  38.611  17.177  1.00  3.09           H  
ATOM    578 1HB  HIS A  38       7.283  39.422  19.369  1.00  3.09           H  
ATOM    579 2HB  HIS A  38       8.938  39.872  19.112  1.00  3.09           H  
ATOM    580  HD1 HIS A  38       9.517  42.377  18.480  1.00  3.09           H  
ATOM    581  HD2 HIS A  38       5.597  41.752  19.865  1.00  3.09           H  
ATOM    582  HE1 HIS A  38       8.681  44.547  19.109  1.00  3.09           H  
ATOM    583  N   ARG A  39       5.594  38.710  17.197  1.00  2.79           N  
ATOM    584  CA  ARG A  39       4.155  38.671  16.895  1.00  2.79           C  
ATOM    585  C   ARG A  39       3.283  38.632  18.144  1.00  2.79           C  
ATOM    586  O   ARG A  39       2.118  38.241  18.090  1.00  2.79           O  
ATOM    587  CB  ARG A  39       3.776  37.476  16.029  1.00  2.79           C  
ATOM    588  CG  ARG A  39       3.961  36.099  16.673  1.00  2.79           C  
ATOM    589  CD  ARG A  39       3.392  35.013  15.804  1.00  2.79           C  
ATOM    590  NE  ARG A  39       3.544  33.689  16.387  1.00  2.79           N  
ATOM    591  CZ  ARG A  39       4.564  32.828  16.136  1.00  2.79           C  
ATOM    592  NH1 ARG A  39       5.532  33.130  15.287  1.00  2.79           N  
ATOM    593  NH2 ARG A  39       4.585  31.657  16.754  1.00  2.79           N  
ATOM    594  H   ARG A  39       6.008  37.914  17.662  1.00  2.79           H  
ATOM    595  HA  ARG A  39       3.903  39.566  16.345  1.00  2.79           H  
ATOM    596 1HB  ARG A  39       2.732  37.569  15.738  1.00  2.79           H  
ATOM    597 2HB  ARG A  39       4.362  37.490  15.119  1.00  2.79           H  
ATOM    598 1HG  ARG A  39       5.027  35.905  16.808  1.00  2.79           H  
ATOM    599 2HG  ARG A  39       3.458  36.072  17.641  1.00  2.79           H  
ATOM    600 1HD  ARG A  39       2.330  35.195  15.664  1.00  2.79           H  
ATOM    601 2HD  ARG A  39       3.874  35.015  14.848  1.00  2.79           H  
ATOM    602  HE  ARG A  39       2.840  33.391  17.046  1.00  2.79           H  
ATOM    603 1HH1 ARG A  39       5.541  34.029  14.774  1.00  2.79           H  
ATOM    604 2HH1 ARG A  39       6.273  32.470  15.119  1.00  2.79           H  
ATOM    605 1HH2 ARG A  39       3.849  31.416  17.404  1.00  2.79           H  
ATOM    606 2HH2 ARG A  39       5.335  31.007  16.577  1.00  2.79           H  
ATOM    607  N   SER A  40       3.851  39.027  19.267  1.00  2.52           N  
ATOM    608  CA  SER A  40       3.135  39.009  20.533  1.00  2.52           C  
ATOM    609  C   SER A  40       3.595  40.093  21.462  1.00  2.52           C  
ATOM    610  O   SER A  40       4.790  40.336  21.608  1.00  2.52           O  
ATOM    611  CB  SER A  40       3.339  37.687  21.250  1.00  2.52           C  
ATOM    612  OG  SER A  40       2.751  37.709  22.549  1.00  2.52           O  
ATOM    613  H   SER A  40       4.806  39.351  19.232  1.00  2.52           H  
ATOM    614  HA  SER A  40       2.072  39.155  20.331  1.00  2.52           H  
ATOM    615 1HB  SER A  40       2.902  36.880  20.660  1.00  2.52           H  
ATOM    616 2HB  SER A  40       4.407  37.489  21.336  1.00  2.52           H  
ATOM    617  HG  SER A  40       1.799  37.594  22.403  1.00  2.52           H  
ATOM    618  N   LEU A  41       2.653  40.630  22.221  1.00  2.29           N  
ATOM    619  CA  LEU A  41       2.954  41.609  23.256  1.00  2.29           C  
ATOM    620  C   LEU A  41       4.020  41.073  24.217  1.00  2.29           C  
ATOM    621  O   LEU A  41       4.811  41.838  24.762  1.00  2.29           O  
ATOM    622  CB  LEU A  41       1.687  41.985  24.036  1.00  2.29           C  
ATOM    623  CG  LEU A  41       1.874  43.111  25.070  1.00  2.29           C  
ATOM    624  CD1 LEU A  41       2.319  44.342  24.356  1.00  2.29           C  
ATOM    625  CD2 LEU A  41       0.569  43.388  25.804  1.00  2.29           C  
ATOM    626  H   LEU A  41       1.691  40.369  22.061  1.00  2.29           H  
ATOM    627  HA  LEU A  41       3.341  42.508  22.778  1.00  2.29           H  
ATOM    628 1HB  LEU A  41       0.928  42.311  23.327  1.00  2.29           H  
ATOM    629 2HB  LEU A  41       1.320  41.104  24.561  1.00  2.29           H  
ATOM    630  HG  LEU A  41       2.640  42.821  25.784  1.00  2.29           H  
ATOM    631 1HD1 LEU A  41       2.464  45.140  25.062  1.00  2.29           H  
ATOM    632 2HD1 LEU A  41       3.241  44.148  23.835  1.00  2.29           H  
ATOM    633 3HD1 LEU A  41       1.554  44.620  23.643  1.00  2.29           H  
ATOM    634 1HD2 LEU A  41       0.725  44.191  26.528  1.00  2.29           H  
ATOM    635 2HD2 LEU A  41      -0.195  43.687  25.086  1.00  2.29           H  
ATOM    636 3HD2 LEU A  41       0.248  42.487  26.324  1.00  2.29           H  
ATOM    637  N   SER A  42       4.043  39.753  24.434  1.00  2.11           N  
ATOM    638  CA  SER A  42       4.986  39.143  25.361  1.00  2.11           C  
ATOM    639  C   SER A  42       6.462  39.325  24.958  1.00  2.11           C  
ATOM    640  O   SER A  42       7.350  39.156  25.793  1.00  2.11           O  
ATOM    641  CB  SER A  42       4.661  37.667  25.510  1.00  2.11           C  
ATOM    642  OG  SER A  42       4.858  36.973  24.308  1.00  2.11           O  
ATOM    643  H   SER A  42       3.415  39.144  23.910  1.00  2.11           H  
ATOM    644  HA  SER A  42       4.846  39.616  26.334  1.00  2.11           H  
ATOM    645 1HB  SER A  42       5.296  37.239  26.285  1.00  2.11           H  
ATOM    646 2HB  SER A  42       3.629  37.552  25.831  1.00  2.11           H  
ATOM    647  HG  SER A  42       4.120  37.235  23.721  1.00  2.11           H  
ATOM    648  N   GLY A  43       6.728  39.643  23.682  1.00  1.98           N  
ATOM    649  CA  GLY A  43       8.087  39.876  23.204  1.00  1.98           C  
ATOM    650  C   GLY A  43       8.335  41.368  22.955  1.00  1.98           C  
ATOM    651  O   GLY A  43       9.382  41.753  22.436  1.00  1.98           O  
ATOM    652  H   GLY A  43       5.962  39.770  23.024  1.00  1.98           H  
ATOM    653 1HA  GLY A  43       8.805  39.493  23.925  1.00  1.98           H  
ATOM    654 2HA  GLY A  43       8.242  39.324  22.279  1.00  1.98           H  
ATOM    655  N   CYS A  44       7.360  42.208  23.290  1.00  1.92           N  
ATOM    656  CA  CYS A  44       7.455  43.632  23.017  1.00  1.92           C  
ATOM    657  C   CYS A  44       8.175  44.421  24.104  1.00  1.92           C  
ATOM    658  O   CYS A  44       7.684  44.476  25.233  1.00  1.92           O  
ATOM    659  CB  CYS A  44       6.075  44.225  22.842  1.00  1.92           C  
ATOM    660  SG  CYS A  44       6.055  45.994  22.536  1.00  1.92           S  
ATOM    661  H   CYS A  44       6.521  41.865  23.754  1.00  1.92           H  
ATOM    662  HA  CYS A  44       7.967  43.713  22.074  1.00  1.92           H  
ATOM    663 1HB  CYS A  44       5.554  43.728  22.030  1.00  1.92           H  
ATOM    664 2HB  CYS A  44       5.511  44.037  23.729  1.00  1.92           H  
ATOM    665  HG  CYS A  44       4.729  46.091  22.558  1.00  1.92           H  
ATOM    666  N   PRO A  45       9.287  45.120  23.802  1.00  1.93           N  
ATOM    667  CA  PRO A  45      10.093  45.866  24.757  1.00  1.93           C  
ATOM    668  C   PRO A  45       9.317  47.021  25.379  1.00  1.93           C  
ATOM    669  O   PRO A  45       9.677  47.520  26.443  1.00  1.93           O  
ATOM    670  CB  PRO A  45      11.259  46.364  23.897  1.00  1.93           C  
ATOM    671  CG  PRO A  45      10.717  46.396  22.484  1.00  1.93           C  
ATOM    672  CD  PRO A  45       9.752  45.242  22.400  1.00  1.93           C  
ATOM    673  HA  PRO A  45      10.447  45.184  25.541  1.00  1.93           H  
ATOM    674 1HB  PRO A  45      11.579  47.358  24.246  1.00  1.93           H  
ATOM    675 2HB  PRO A  45      12.120  45.689  24.010  1.00  1.93           H  
ATOM    676 1HG  PRO A  45      10.231  47.364  22.288  1.00  1.93           H  
ATOM    677 2HG  PRO A  45      11.537  46.304  21.752  1.00  1.93           H  
ATOM    678 1HD  PRO A  45       8.949  45.558  21.724  1.00  1.93           H  
ATOM    679 2HD  PRO A  45      10.252  44.316  22.067  1.00  1.93           H  
ATOM    680  N   LEU A  46       8.249  47.444  24.712  1.00  2.05           N  
ATOM    681  CA  LEU A  46       7.412  48.525  25.189  1.00  2.05           C  
ATOM    682  C   LEU A  46       6.140  48.034  25.860  1.00  2.05           C  
ATOM    683  O   LEU A  46       5.268  48.841  26.162  1.00  2.05           O  
ATOM    684  CB  LEU A  46       7.026  49.450  24.038  1.00  2.05           C  
ATOM    685  CG  LEU A  46       8.179  50.131  23.350  1.00  2.05           C  
ATOM    686  CD1 LEU A  46       7.650  50.969  22.212  1.00  2.05           C  
ATOM    687  CD2 LEU A  46       8.923  50.973  24.366  1.00  2.05           C  
ATOM    688  H   LEU A  46       8.000  47.002  23.842  1.00  2.05           H  
ATOM    689  HA  LEU A  46       7.978  49.098  25.920  1.00  2.05           H  
ATOM    690 1HB  LEU A  46       6.479  48.882  23.299  1.00  2.05           H  
ATOM    691 2HB  LEU A  46       6.372  50.229  24.429  1.00  2.05           H  
ATOM    692  HG  LEU A  46       8.858  49.386  22.935  1.00  2.05           H  
ATOM    693 1HD1 LEU A  46       8.480  51.465  21.706  1.00  2.05           H  
ATOM    694 2HD1 LEU A  46       7.140  50.337  21.514  1.00  2.05           H  
ATOM    695 3HD1 LEU A  46       6.959  51.719  22.599  1.00  2.05           H  
ATOM    696 1HD2 LEU A  46       9.763  51.472  23.883  1.00  2.05           H  
ATOM    697 2HD2 LEU A  46       8.248  51.721  24.782  1.00  2.05           H  
ATOM    698 3HD2 LEU A  46       9.294  50.332  25.169  1.00  2.05           H  
ATOM    699  N   ALA A  47       6.003  46.727  26.085  1.00  2.25           N  
ATOM    700  CA  ALA A  47       4.774  46.265  26.705  1.00  2.25           C  
ATOM    701  C   ALA A  47       4.602  46.866  28.087  1.00  2.25           C  
ATOM    702  O   ALA A  47       3.625  47.576  28.346  1.00  2.25           O  
ATOM    703  CB  ALA A  47       4.775  44.753  26.828  1.00  2.25           C  
ATOM    704  H   ALA A  47       6.727  46.055  25.826  1.00  2.25           H  
ATOM    705  HA  ALA A  47       3.947  46.585  26.082  1.00  2.25           H  
ATOM    706 1HB  ALA A  47       3.841  44.423  27.278  1.00  2.25           H  
ATOM    707 2HB  ALA A  47       4.881  44.310  25.852  1.00  2.25           H  
ATOM    708 3HB  ALA A  47       5.605  44.436  27.447  1.00  2.25           H  
ATOM    709  N   ASP A  48       5.580  46.599  28.978  1.00  2.52           N  
ATOM    710  CA  ASP A  48       5.592  47.135  30.344  1.00  2.52           C  
ATOM    711  C   ASP A  48       4.179  47.432  30.807  1.00  2.52           C  
ATOM    712  O   ASP A  48       3.836  48.598  30.975  1.00  2.52           O  
ATOM    713  CB  ASP A  48       6.473  48.385  30.421  1.00  2.52           C  
ATOM    714  CG  ASP A  48       6.790  48.815  31.856  1.00  2.52           C  
ATOM    715  OD1 ASP A  48       6.772  47.973  32.720  1.00  2.52           O  
ATOM    716  OD2 ASP A  48       7.063  49.976  32.071  1.00  2.52           O  
ATOM    717  H   ASP A  48       6.349  46.017  28.683  1.00  2.52           H  
ATOM    718  HA  ASP A  48       6.013  46.380  31.006  1.00  2.52           H  
ATOM    719 1HB  ASP A  48       7.410  48.199  29.899  1.00  2.52           H  
ATOM    720 2HB  ASP A  48       5.978  49.209  29.911  1.00  2.52           H  
ATOM    721  N   LYS A  49       3.343  46.387  30.940  1.00  2.83           N  
ATOM    722  CA  LYS A  49       1.878  46.426  30.733  1.00  2.83           C  
ATOM    723  C   LYS A  49       1.180  47.791  30.825  1.00  2.83           C  
ATOM    724  O   LYS A  49       0.355  48.107  29.956  1.00  2.83           O  
ATOM    725  CB  LYS A  49       1.215  45.466  31.722  1.00  2.83           C  
ATOM    726  CG  LYS A  49      -0.298  45.333  31.587  1.00  2.83           C  
ATOM    727  CD  LYS A  49      -0.839  44.278  32.560  1.00  2.83           C  
ATOM    728  CE  LYS A  49      -2.348  44.129  32.454  1.00  2.83           C  
ATOM    729  NZ  LYS A  49      -2.869  43.097  33.397  1.00  2.83           N  
ATOM    730  H   LYS A  49       3.772  45.474  30.986  1.00  2.83           H  
ATOM    731  HA  LYS A  49       1.690  46.049  29.728  1.00  2.83           H  
ATOM    732 1HB  LYS A  49       1.648  44.473  31.606  1.00  2.83           H  
ATOM    733 2HB  LYS A  49       1.425  45.795  32.740  1.00  2.83           H  
ATOM    734 1HG  LYS A  49      -0.763  46.296  31.807  1.00  2.83           H  
ATOM    735 2HG  LYS A  49      -0.553  45.049  30.566  1.00  2.83           H  
ATOM    736 1HD  LYS A  49      -0.374  43.314  32.346  1.00  2.83           H  
ATOM    737 2HD  LYS A  49      -0.586  44.564  33.580  1.00  2.83           H  
ATOM    738 1HE  LYS A  49      -2.818  45.086  32.679  1.00  2.83           H  
ATOM    739 2HE  LYS A  49      -2.607  43.840  31.435  1.00  2.83           H  
ATOM    740 1HZ  LYS A  49      -3.872  43.023  33.300  1.00  2.83           H  
ATOM    741 2HZ  LYS A  49      -2.444  42.204  33.187  1.00  2.83           H  
ATOM    742 3HZ  LYS A  49      -2.642  43.361  34.345  1.00  2.83           H  
ATOM    743  N   SER A  50       1.472  48.594  31.839  1.00  3.12           N  
ATOM    744  CA  SER A  50       0.820  49.891  31.947  1.00  3.12           C  
ATOM    745  C   SER A  50       1.097  50.759  30.711  1.00  3.12           C  
ATOM    746  O   SER A  50       0.205  51.466  30.243  1.00  3.12           O  
ATOM    747  CB  SER A  50       1.283  50.613  33.199  1.00  3.12           C  
ATOM    748  OG  SER A  50       0.848  49.949  34.361  1.00  3.12           O  
ATOM    749  H   SER A  50       2.180  48.314  32.504  1.00  3.12           H  
ATOM    750  HA  SER A  50      -0.257  49.728  32.017  1.00  3.12           H  
ATOM    751 1HB  SER A  50       2.374  50.670  33.196  1.00  3.12           H  
ATOM    752 2HB  SER A  50       0.901  51.632  33.190  1.00  3.12           H  
ATOM    753  HG  SER A  50       1.167  50.474  35.100  1.00  3.12           H  
ATOM    754  N   LEU A  51       2.322  50.702  30.176  1.00  3.34           N  
ATOM    755  CA  LEU A  51       2.674  51.506  29.013  1.00  3.34           C  
ATOM    756  C   LEU A  51       1.837  51.082  27.831  1.00  3.34           C  
ATOM    757  O   LEU A  51       1.237  51.929  27.174  1.00  3.34           O  
ATOM    758  CB  LEU A  51       4.153  51.404  28.654  1.00  3.34           C  
ATOM    759  CG  LEU A  51       4.564  52.216  27.418  1.00  3.34           C  
ATOM    760  CD1 LEU A  51       4.257  53.684  27.664  1.00  3.34           C  
ATOM    761  CD2 LEU A  51       6.051  52.009  27.129  1.00  3.34           C  
ATOM    762  H   LEU A  51       3.000  50.064  30.574  1.00  3.34           H  
ATOM    763  HA  LEU A  51       2.452  52.547  29.234  1.00  3.34           H  
ATOM    764 1HB  LEU A  51       4.754  51.723  29.502  1.00  3.34           H  
ATOM    765 2HB  LEU A  51       4.382  50.350  28.444  1.00  3.34           H  
ATOM    766  HG  LEU A  51       3.991  51.893  26.577  1.00  3.34           H  
ATOM    767 1HD1 LEU A  51       4.532  54.262  26.782  1.00  3.34           H  
ATOM    768 2HD1 LEU A  51       3.190  53.802  27.858  1.00  3.34           H  
ATOM    769 3HD1 LEU A  51       4.825  54.035  28.524  1.00  3.34           H  
ATOM    770 1HD2 LEU A  51       6.330  52.583  26.245  1.00  3.34           H  
ATOM    771 2HD2 LEU A  51       6.637  52.343  27.984  1.00  3.34           H  
ATOM    772 3HD2 LEU A  51       6.244  50.958  26.952  1.00  3.34           H  
ATOM    773  N   ARG A  52       1.743  49.777  27.567  1.00  3.48           N  
ATOM    774  CA  ARG A  52       0.912  49.337  26.463  1.00  3.48           C  
ATOM    775  C   ARG A  52      -0.497  49.846  26.607  1.00  3.48           C  
ATOM    776  O   ARG A  52      -1.080  50.341  25.638  1.00  3.48           O  
ATOM    777  CB  ARG A  52       0.869  47.830  26.360  1.00  3.48           C  
ATOM    778  CG  ARG A  52       0.053  47.303  25.188  1.00  3.48           C  
ATOM    779  CD  ARG A  52      -1.340  46.952  25.588  1.00  3.48           C  
ATOM    780  NE  ARG A  52      -2.085  46.371  24.493  1.00  3.48           N  
ATOM    781  CZ  ARG A  52      -3.397  46.059  24.531  1.00  3.48           C  
ATOM    782  NH1 ARG A  52      -4.116  46.274  25.625  1.00  3.48           N  
ATOM    783  NH2 ARG A  52      -3.971  45.528  23.459  1.00  3.48           N  
ATOM    784  H   ARG A  52       2.278  49.085  28.095  1.00  3.48           H  
ATOM    785  HA  ARG A  52       1.315  49.730  25.546  1.00  3.48           H  
ATOM    786 1HB  ARG A  52       1.872  47.455  26.257  1.00  3.48           H  
ATOM    787 2HB  ARG A  52       0.458  47.411  27.281  1.00  3.48           H  
ATOM    788 1HG  ARG A  52       0.002  48.076  24.423  1.00  3.48           H  
ATOM    789 2HG  ARG A  52       0.514  46.429  24.779  1.00  3.48           H  
ATOM    790 1HD  ARG A  52      -1.322  46.237  26.411  1.00  3.48           H  
ATOM    791 2HD  ARG A  52      -1.862  47.848  25.903  1.00  3.48           H  
ATOM    792  HE  ARG A  52      -1.584  46.184  23.638  1.00  3.48           H  
ATOM    793 1HH1 ARG A  52      -3.695  46.689  26.470  1.00  3.48           H  
ATOM    794 2HH1 ARG A  52      -5.093  46.034  25.637  1.00  3.48           H  
ATOM    795 1HH2 ARG A  52      -3.428  45.356  22.617  1.00  3.48           H  
ATOM    796 2HH2 ARG A  52      -4.949  45.288  23.481  1.00  3.48           H  
ATOM    797  N   ASN A  53      -1.056  49.751  27.808  1.00  3.53           N  
ATOM    798  CA  ASN A  53      -2.418  50.211  27.978  1.00  3.53           C  
ATOM    799  C   ASN A  53      -2.542  51.714  27.724  1.00  3.53           C  
ATOM    800  O   ASN A  53      -3.519  52.157  27.114  1.00  3.53           O  
ATOM    801  CB  ASN A  53      -2.925  49.801  29.334  1.00  3.53           C  
ATOM    802  CG  ASN A  53      -3.185  48.310  29.364  1.00  3.53           C  
ATOM    803  OD1 ASN A  53      -3.344  47.669  28.300  1.00  3.53           O  
ATOM    804  ND2 ASN A  53      -3.233  47.747  30.541  1.00  3.53           N  
ATOM    805  H   ASN A  53      -0.535  49.341  28.590  1.00  3.53           H  
ATOM    806  HA  ASN A  53      -3.035  49.713  27.232  1.00  3.53           H  
ATOM    807 1HB  ASN A  53      -2.178  50.051  30.092  1.00  3.53           H  
ATOM    808 2HB  ASN A  53      -3.841  50.339  29.573  1.00  3.53           H  
ATOM    809 1HD2 ASN A  53      -3.401  46.768  30.614  1.00  3.53           H  
ATOM    810 2HD2 ASN A  53      -3.097  48.298  31.365  1.00  3.53           H  
ATOM    811  N   LEU A  54      -1.545  52.498  28.135  1.00  3.51           N  
ATOM    812  CA  LEU A  54      -1.581  53.929  27.875  1.00  3.51           C  
ATOM    813  C   LEU A  54      -1.456  54.219  26.384  1.00  3.51           C  
ATOM    814  O   LEU A  54      -2.175  55.063  25.840  1.00  3.51           O  
ATOM    815  CB  LEU A  54      -0.451  54.626  28.633  1.00  3.51           C  
ATOM    816  CG  LEU A  54      -0.615  54.669  30.147  1.00  3.51           C  
ATOM    817  CD1 LEU A  54       0.672  55.182  30.776  1.00  3.51           C  
ATOM    818  CD2 LEU A  54      -1.796  55.564  30.482  1.00  3.51           C  
ATOM    819  H   LEU A  54      -0.764  52.096  28.657  1.00  3.51           H  
ATOM    820  HA  LEU A  54      -2.533  54.319  28.229  1.00  3.51           H  
ATOM    821 1HB  LEU A  54       0.478  54.103  28.420  1.00  3.51           H  
ATOM    822 2HB  LEU A  54      -0.362  55.650  28.268  1.00  3.51           H  
ATOM    823  HG  LEU A  54      -0.805  53.674  30.528  1.00  3.51           H  
ATOM    824 1HD1 LEU A  54       0.561  55.213  31.860  1.00  3.51           H  
ATOM    825 2HD1 LEU A  54       1.490  54.513  30.513  1.00  3.51           H  
ATOM    826 3HD1 LEU A  54       0.886  56.182  30.405  1.00  3.51           H  
ATOM    827 1HD2 LEU A  54      -1.928  55.601  31.563  1.00  3.51           H  
ATOM    828 2HD2 LEU A  54      -1.612  56.569  30.102  1.00  3.51           H  
ATOM    829 3HD2 LEU A  54      -2.696  55.159  30.019  1.00  3.51           H  
ATOM    830  N   MET A  55      -0.593  53.477  25.695  1.00  3.48           N  
ATOM    831  CA  MET A  55      -0.410  53.719  24.278  1.00  3.48           C  
ATOM    832  C   MET A  55      -1.723  53.401  23.573  1.00  3.48           C  
ATOM    833  O   MET A  55      -2.148  54.122  22.668  1.00  3.48           O  
ATOM    834  CB  MET A  55       0.731  52.854  23.727  1.00  3.48           C  
ATOM    835  CG  MET A  55       2.148  53.233  24.216  1.00  3.48           C  
ATOM    836  SD  MET A  55       3.490  52.335  23.354  1.00  3.48           S  
ATOM    837  CE  MET A  55       3.282  50.626  23.894  1.00  3.48           C  
ATOM    838  H   MET A  55      -0.032  52.775  26.175  1.00  3.48           H  
ATOM    839  HA  MET A  55      -0.181  54.772  24.120  1.00  3.48           H  
ATOM    840 1HB  MET A  55       0.548  51.808  23.981  1.00  3.48           H  
ATOM    841 2HB  MET A  55       0.742  52.937  22.648  1.00  3.48           H  
ATOM    842 1HG  MET A  55       2.302  54.299  24.065  1.00  3.48           H  
ATOM    843 2HG  MET A  55       2.232  53.038  25.273  1.00  3.48           H  
ATOM    844 1HE  MET A  55       4.042  49.998  23.457  1.00  3.48           H  
ATOM    845 2HE  MET A  55       3.367  50.563  24.966  1.00  3.48           H  
ATOM    846 3HE  MET A  55       2.300  50.275  23.580  1.00  3.48           H  
ATOM    847  N   ALA A  56      -2.386  52.328  24.021  1.00  3.46           N  
ATOM    848  CA  ALA A  56      -3.672  51.937  23.476  1.00  3.46           C  
ATOM    849  C   ALA A  56      -4.736  52.993  23.759  1.00  3.46           C  
ATOM    850  O   ALA A  56      -5.531  53.319  22.884  1.00  3.46           O  
ATOM    851  CB  ALA A  56      -4.107  50.606  24.067  1.00  3.46           C  
ATOM    852  H   ALA A  56      -1.974  51.758  24.757  1.00  3.46           H  
ATOM    853  HA  ALA A  56      -3.567  51.837  22.397  1.00  3.46           H  
ATOM    854 1HB  ALA A  56      -5.060  50.310  23.636  1.00  3.46           H  
ATOM    855 2HB  ALA A  56      -3.356  49.848  23.853  1.00  3.46           H  
ATOM    856 3HB  ALA A  56      -4.213  50.710  25.140  1.00  3.46           H  
ATOM    857  N   ALA A  57      -4.706  53.574  24.969  1.00  3.45           N  
ATOM    858  CA  ALA A  57      -5.681  54.570  25.428  1.00  3.45           C  
ATOM    859  C   ALA A  57      -5.701  55.799  24.555  1.00  3.45           C  
ATOM    860  O   ALA A  57      -6.740  56.455  24.427  1.00  3.45           O  
ATOM    861  CB  ALA A  57      -5.374  55.002  26.853  1.00  3.45           C  
ATOM    862  H   ALA A  57      -4.008  53.256  25.638  1.00  3.45           H  
ATOM    863  HA  ALA A  57      -6.660  54.113  25.390  1.00  3.45           H  
ATOM    864 1HB  ALA A  57      -6.127  55.716  27.186  1.00  3.45           H  
ATOM    865 2HB  ALA A  57      -5.375  54.134  27.508  1.00  3.45           H  
ATOM    866 3HB  ALA A  57      -4.398  55.472  26.884  1.00  3.45           H  
ATOM    867  N   HIS A  58      -4.560  56.129  23.974  1.00  3.43           N  
ATOM    868  CA  HIS A  58      -4.447  57.304  23.133  1.00  3.43           C  
ATOM    869  C   HIS A  58      -4.629  56.991  21.640  1.00  3.43           C  
ATOM    870  O   HIS A  58      -4.410  57.862  20.792  1.00  3.43           O  
ATOM    871  CB  HIS A  58      -3.084  57.974  23.350  1.00  3.43           C  
ATOM    872  CG  HIS A  58      -2.872  58.529  24.745  1.00  3.43           C  
ATOM    873  ND1 HIS A  58      -3.577  59.614  25.236  1.00  3.43           N  
ATOM    874  CD2 HIS A  58      -2.015  58.164  25.728  1.00  3.43           C  
ATOM    875  CE1 HIS A  58      -3.173  59.873  26.472  1.00  3.43           C  
ATOM    876  NE2 HIS A  58      -2.226  59.011  26.788  1.00  3.43           N  
ATOM    877  H   HIS A  58      -3.730  55.560  24.168  1.00  3.43           H  
ATOM    878  HA  HIS A  58      -5.220  58.020  23.411  1.00  3.43           H  
ATOM    879 1HB  HIS A  58      -2.297  57.236  23.160  1.00  3.43           H  
ATOM    880 2HB  HIS A  58      -2.956  58.782  22.634  1.00  3.43           H  
ATOM    881  HD2 HIS A  58      -1.291  57.354  25.686  1.00  3.43           H  
ATOM    882  HE1 HIS A  58      -3.547  60.667  27.118  1.00  3.43           H  
ATOM    883  HE2 HIS A  58      -1.729  58.975  27.667  1.00  3.43           H  
ATOM    884  N   SER A  59      -5.019  55.758  21.306  1.00  3.36           N  
ATOM    885  CA  SER A  59      -5.224  55.382  19.911  1.00  3.36           C  
ATOM    886  C   SER A  59      -6.319  56.180  19.224  1.00  3.36           C  
ATOM    887  O   SER A  59      -7.389  56.425  19.773  1.00  3.36           O  
ATOM    888  CB  SER A  59      -5.568  53.915  19.770  1.00  3.36           C  
ATOM    889  OG  SER A  59      -5.885  53.612  18.413  1.00  3.36           O  
ATOM    890  H   SER A  59      -5.182  55.054  22.026  1.00  3.36           H  
ATOM    891  HA  SER A  59      -4.289  55.564  19.377  1.00  3.36           H  
ATOM    892 1HB  SER A  59      -4.722  53.311  20.102  1.00  3.36           H  
ATOM    893 2HB  SER A  59      -6.413  53.674  20.411  1.00  3.36           H  
ATOM    894  HG  SER A  59      -5.964  52.646  18.370  1.00  3.36           H  
ATOM    895  N   ALA A  60      -6.096  56.488  17.952  1.00  3.25           N  
ATOM    896  CA  ALA A  60      -7.083  57.191  17.135  1.00  3.25           C  
ATOM    897  C   ALA A  60      -8.400  56.414  17.044  1.00  3.25           C  
ATOM    898  O   ALA A  60      -9.464  57.008  16.856  1.00  3.25           O  
ATOM    899  CB  ALA A  60      -6.539  57.429  15.741  1.00  3.25           C  
ATOM    900  H   ALA A  60      -5.204  56.245  17.549  1.00  3.25           H  
ATOM    901  HA  ALA A  60      -7.288  58.152  17.607  1.00  3.25           H  
ATOM    902 1HB  ALA A  60      -7.274  57.978  15.153  1.00  3.25           H  
ATOM    903 2HB  ALA A  60      -5.618  58.007  15.805  1.00  3.25           H  
ATOM    904 3HB  ALA A  60      -6.337  56.470  15.265  1.00  3.25           H  
ATOM    905  N   ASP A  61      -8.336  55.085  17.187  1.00  3.10           N  
ATOM    906  CA  ASP A  61      -9.521  54.226  17.092  1.00  3.10           C  
ATOM    907  C   ASP A  61     -10.550  54.537  18.181  1.00  3.10           C  
ATOM    908  O   ASP A  61     -11.720  54.169  18.071  1.00  3.10           O  
ATOM    909  CB  ASP A  61      -9.134  52.749  17.202  1.00  3.10           C  
ATOM    910  CG  ASP A  61      -8.411  52.181  15.964  1.00  3.10           C  
ATOM    911  OD1 ASP A  61      -8.406  52.819  14.935  1.00  3.10           O  
ATOM    912  OD2 ASP A  61      -7.867  51.107  16.076  1.00  3.10           O  
ATOM    913  H   ASP A  61      -7.437  54.652  17.405  1.00  3.10           H  
ATOM    914  HA  ASP A  61      -9.989  54.394  16.123  1.00  3.10           H  
ATOM    915 1HB  ASP A  61      -8.492  52.617  18.073  1.00  3.10           H  
ATOM    916 2HB  ASP A  61     -10.034  52.159  17.377  1.00  3.10           H  
ATOM    917  N   LEU A  62     -10.086  55.161  19.257  1.00  2.94           N  
ATOM    918  CA  LEU A  62     -10.884  55.504  20.414  1.00  2.94           C  
ATOM    919  C   LEU A  62     -11.389  56.946  20.374  1.00  2.94           C  
ATOM    920  O   LEU A  62     -12.002  57.414  21.335  1.00  2.94           O  
ATOM    921  CB  LEU A  62      -9.997  55.322  21.635  1.00  2.94           C  
ATOM    922  CG  LEU A  62      -9.472  53.913  21.830  1.00  2.94           C  
ATOM    923  CD1 LEU A  62      -8.486  53.906  22.965  1.00  2.94           C  
ATOM    924  CD2 LEU A  62     -10.640  52.979  22.097  1.00  2.94           C  
ATOM    925  H   LEU A  62      -9.111  55.456  19.280  1.00  2.94           H  
ATOM    926  HA  LEU A  62     -11.737  54.831  20.461  1.00  2.94           H  
ATOM    927 1HB  LEU A  62      -9.137  55.986  21.543  1.00  2.94           H  
ATOM    928 2HB  LEU A  62     -10.551  55.608  22.511  1.00  2.94           H  
ATOM    929  HG  LEU A  62      -8.945  53.594  20.930  1.00  2.94           H  
ATOM    930 1HD1 LEU A  62      -8.088  52.904  23.100  1.00  2.94           H  
ATOM    931 2HD1 LEU A  62      -7.678  54.591  22.712  1.00  2.94           H  
ATOM    932 3HD1 LEU A  62      -8.946  54.229  23.870  1.00  2.94           H  
ATOM    933 1HD2 LEU A  62     -10.267  51.964  22.232  1.00  2.94           H  
ATOM    934 2HD2 LEU A  62     -11.166  53.293  22.996  1.00  2.94           H  
ATOM    935 3HD2 LEU A  62     -11.327  53.006  21.248  1.00  2.94           H  
ATOM    936  N   LYS A  63     -11.091  57.670  19.296  1.00  2.80           N  
ATOM    937  CA  LYS A  63     -11.427  59.087  19.231  1.00  2.80           C  
ATOM    938  C   LYS A  63     -12.890  59.463  19.361  1.00  2.80           C  
ATOM    939  O   LYS A  63     -13.763  58.981  18.635  1.00  2.80           O  
ATOM    940  CB  LYS A  63     -10.879  59.713  17.950  1.00  2.80           C  
ATOM    941  CG  LYS A  63     -11.134  61.222  17.853  1.00  2.80           C  
ATOM    942  CD  LYS A  63     -10.483  61.841  16.636  1.00  2.80           C  
ATOM    943  CE  LYS A  63     -10.798  63.327  16.558  1.00  2.80           C  
ATOM    944  NZ  LYS A  63     -10.122  63.979  15.399  1.00  2.80           N  
ATOM    945  H   LYS A  63     -10.598  57.253  18.505  1.00  2.80           H  
ATOM    946  HA  LYS A  63     -10.933  59.574  20.060  1.00  2.80           H  
ATOM    947 1HB  LYS A  63      -9.803  59.538  17.892  1.00  2.80           H  
ATOM    948 2HB  LYS A  63     -11.336  59.230  17.086  1.00  2.80           H  
ATOM    949 1HG  LYS A  63     -12.208  61.401  17.792  1.00  2.80           H  
ATOM    950 2HG  LYS A  63     -10.762  61.712  18.749  1.00  2.80           H  
ATOM    951 1HD  LYS A  63      -9.402  61.706  16.692  1.00  2.80           H  
ATOM    952 2HD  LYS A  63     -10.851  61.347  15.738  1.00  2.80           H  
ATOM    953 1HE  LYS A  63     -11.877  63.460  16.464  1.00  2.80           H  
ATOM    954 2HE  LYS A  63     -10.471  63.803  17.469  1.00  2.80           H  
ATOM    955 1HZ  LYS A  63     -10.353  64.964  15.389  1.00  2.80           H  
ATOM    956 2HZ  LYS A  63      -9.120  63.870  15.496  1.00  2.80           H  
ATOM    957 3HZ  LYS A  63     -10.427  63.550  14.538  1.00  2.80           H  
ATOM    958  N   CYS A  64     -13.097  60.417  20.255  1.00  2.68           N  
ATOM    959  CA  CYS A  64     -14.371  61.070  20.543  1.00  2.68           C  
ATOM    960  C   CYS A  64     -15.159  61.378  19.267  1.00  2.68           C  
ATOM    961  O   CYS A  64     -14.635  62.051  18.379  1.00  2.68           O  
ATOM    962  CB  CYS A  64     -14.110  62.350  21.316  1.00  2.68           C  
ATOM    963  SG  CYS A  64     -13.165  63.612  20.401  1.00  2.68           S  
ATOM    964  H   CYS A  64     -12.307  60.659  20.840  1.00  2.68           H  
ATOM    965  HA  CYS A  64     -14.932  60.396  21.189  1.00  2.68           H  
ATOM    966 1HB  CYS A  64     -15.051  62.791  21.643  1.00  2.68           H  
ATOM    967 2HB  CYS A  64     -13.540  62.100  22.199  1.00  2.68           H  
ATOM    968  N   PRO A  65     -16.366  60.804  19.076  1.00  2.58           N  
ATOM    969  CA  PRO A  65     -17.225  60.983  17.911  1.00  2.58           C  
ATOM    970  C   PRO A  65     -17.983  62.309  17.770  1.00  2.58           C  
ATOM    971  O   PRO A  65     -18.558  62.568  16.714  1.00  2.58           O  
ATOM    972  CB  PRO A  65     -18.215  59.823  18.067  1.00  2.58           C  
ATOM    973  CG  PRO A  65     -18.301  59.582  19.546  1.00  2.58           C  
ATOM    974  CD  PRO A  65     -16.914  59.846  20.070  1.00  2.58           C  
ATOM    975  HA  PRO A  65     -16.604  60.822  17.013  1.00  2.58           H  
ATOM    976 1HB  PRO A  65     -19.184  60.099  17.624  1.00  2.58           H  
ATOM    977 2HB  PRO A  65     -17.850  58.944  17.514  1.00  2.58           H  
ATOM    978 1HG  PRO A  65     -19.052  60.246  19.981  1.00  2.58           H  
ATOM    979 2HG  PRO A  65     -18.637  58.553  19.741  1.00  2.58           H  
ATOM    980 1HD  PRO A  65     -17.021  60.288  21.059  1.00  2.58           H  
ATOM    981 2HD  PRO A  65     -16.315  58.916  20.076  1.00  2.58           H  
ATOM    982  N   THR A  66     -18.066  63.122  18.817  1.00  2.50           N  
ATOM    983  CA  THR A  66     -18.884  64.325  18.682  1.00  2.50           C  
ATOM    984  C   THR A  66     -18.212  65.357  17.802  1.00  2.50           C  
ATOM    985  O   THR A  66     -17.008  65.585  17.926  1.00  2.50           O  
ATOM    986  CB  THR A  66     -19.174  65.027  20.025  1.00  2.50           C  
ATOM    987  OG1 THR A  66     -20.060  66.139  19.803  1.00  2.50           O  
ATOM    988  CG2 THR A  66     -17.926  65.555  20.620  1.00  2.50           C  
ATOM    989  H   THR A  66     -17.577  62.923  19.672  1.00  2.50           H  
ATOM    990  HA  THR A  66     -19.826  64.012  18.246  1.00  2.50           H  
ATOM    991  HB  THR A  66     -19.637  64.344  20.692  1.00  2.50           H  
ATOM    992  HG1 THR A  66     -19.585  66.851  19.267  1.00  2.50           H  
ATOM    993 1HG2 THR A  66     -18.169  66.056  21.549  1.00  2.50           H  
ATOM    994 2HG2 THR A  66     -17.234  64.745  20.806  1.00  2.50           H  
ATOM    995 3HG2 THR A  66     -17.481  66.265  19.928  1.00  2.50           H  
ATOM    996  N   PRO A  67     -18.949  66.082  16.968  1.00  2.42           N  
ATOM    997  CA  PRO A  67     -18.391  67.182  16.262  1.00  2.42           C  
ATOM    998  C   PRO A  67     -18.061  68.165  17.356  1.00  2.42           C  
ATOM    999  O   PRO A  67     -18.717  68.168  18.405  1.00  2.42           O  
ATOM   1000  CB  PRO A  67     -19.522  67.619  15.323  1.00  2.42           C  
ATOM   1001  CG  PRO A  67     -20.795  67.092  15.973  1.00  2.42           C  
ATOM   1002  CD  PRO A  67     -20.373  65.805  16.679  1.00  2.42           C  
ATOM   1003  HA  PRO A  67     -17.490  66.861  15.719  1.00  2.42           H  
ATOM   1004 1HB  PRO A  67     -19.519  68.714  15.221  1.00  2.42           H  
ATOM   1005 2HB  PRO A  67     -19.354  67.204  14.318  1.00  2.42           H  
ATOM   1006 1HG  PRO A  67     -21.199  67.842  16.674  1.00  2.42           H  
ATOM   1007 2HG  PRO A  67     -21.572  66.922  15.215  1.00  2.42           H  
ATOM   1008 1HD  PRO A  67     -20.983  65.711  17.579  1.00  2.42           H  
ATOM   1009 2HD  PRO A  67     -20.465  64.929  16.014  1.00  2.42           H  
ATOM   1010  N   GLY A  68     -17.026  68.951  17.142  1.00  2.36           N  
ATOM   1011  CA  GLY A  68     -16.596  69.956  18.099  1.00  2.36           C  
ATOM   1012  C   GLY A  68     -15.448  69.472  18.990  1.00  2.36           C  
ATOM   1013  O   GLY A  68     -14.713  70.296  19.538  1.00  2.36           O  
ATOM   1014  H   GLY A  68     -16.515  68.868  16.274  1.00  2.36           H  
ATOM   1015 1HA  GLY A  68     -16.286  70.851  17.562  1.00  2.36           H  
ATOM   1016 2HA  GLY A  68     -17.441  70.240  18.724  1.00  2.36           H  
ATOM   1017  N   CYS A  69     -15.239  68.156  19.115  1.00  2.30           N  
ATOM   1018  CA  CYS A  69     -14.120  67.705  19.944  1.00  2.30           C  
ATOM   1019  C   CYS A  69     -12.912  67.557  19.048  1.00  2.30           C  
ATOM   1020  O   CYS A  69     -13.051  67.582  17.824  1.00  2.30           O  
ATOM   1021  CB  CYS A  69     -14.403  66.401  20.680  1.00  2.30           C  
ATOM   1022  SG  CYS A  69     -14.515  64.940  19.642  1.00  2.30           S  
ATOM   1023  H   CYS A  69     -15.847  67.468  18.657  1.00  2.30           H  
ATOM   1024  HA  CYS A  69     -13.903  68.461  20.695  1.00  2.30           H  
ATOM   1025 1HB  CYS A  69     -13.631  66.230  21.426  1.00  2.30           H  
ATOM   1026 2HB  CYS A  69     -15.331  66.502  21.206  1.00  2.30           H  
ATOM   1027  N   ASP A  70     -11.726  67.406  19.635  1.00  2.26           N  
ATOM   1028  CA  ASP A  70     -10.542  67.251  18.801  1.00  2.26           C  
ATOM   1029  C   ASP A  70      -9.705  66.016  19.100  1.00  2.26           C  
ATOM   1030  O   ASP A  70      -8.684  65.783  18.457  1.00  2.26           O  
ATOM   1031  CB  ASP A  70      -9.668  68.497  18.963  1.00  2.26           C  
ATOM   1032  CG  ASP A  70      -9.157  68.726  20.427  1.00  2.26           C  
ATOM   1033  OD1 ASP A  70      -9.452  67.917  21.316  1.00  2.26           O  
ATOM   1034  OD2 ASP A  70      -8.487  69.703  20.635  1.00  2.26           O  
ATOM   1035  H   ASP A  70     -11.654  67.415  20.640  1.00  2.26           H  
ATOM   1036  HA  ASP A  70     -10.863  67.186  17.761  1.00  2.26           H  
ATOM   1037 1HB  ASP A  70      -8.803  68.418  18.303  1.00  2.26           H  
ATOM   1038 2HB  ASP A  70     -10.234  69.377  18.648  1.00  2.26           H  
ATOM   1039  N   GLY A  71     -10.138  65.211  20.057  1.00  2.26           N  
ATOM   1040  CA  GLY A  71      -9.415  64.001  20.424  1.00  2.26           C  
ATOM   1041  C   GLY A  71      -8.207  64.264  21.332  1.00  2.26           C  
ATOM   1042  O   GLY A  71      -7.445  63.329  21.621  1.00  2.26           O  
ATOM   1043  H   GLY A  71     -10.989  65.445  20.548  1.00  2.26           H  
ATOM   1044 1HA  GLY A  71     -10.105  63.328  20.928  1.00  2.26           H  
ATOM   1045 2HA  GLY A  71      -9.082  63.491  19.523  1.00  2.26           H  
ATOM   1046  N   SER A  72      -8.008  65.532  21.734  1.00  2.31           N  
ATOM   1047  CA  SER A  72      -6.887  65.941  22.570  1.00  2.31           C  
ATOM   1048  C   SER A  72      -7.340  66.507  23.922  1.00  2.31           C  
ATOM   1049  O   SER A  72      -6.794  66.146  24.969  1.00  2.31           O  
ATOM   1050  CB  SER A  72      -6.048  66.963  21.840  1.00  2.31           C  
ATOM   1051  OG  SER A  72      -4.976  67.399  22.633  1.00  2.31           O  
ATOM   1052  H   SER A  72      -8.668  66.263  21.458  1.00  2.31           H  
ATOM   1053  HA  SER A  72      -6.270  65.064  22.759  1.00  2.31           H  
ATOM   1054 1HB  SER A  72      -5.671  66.525  20.917  1.00  2.31           H  
ATOM   1055 2HB  SER A  72      -6.669  67.813  21.566  1.00  2.31           H  
ATOM   1056  HG  SER A  72      -5.379  67.836  23.390  1.00  2.31           H  
ATOM   1057  N   GLY A  73      -8.280  67.458  23.907  1.00  2.41           N  
ATOM   1058  CA  GLY A  73      -8.741  68.042  25.171  1.00  2.41           C  
ATOM   1059  C   GLY A  73      -9.616  67.013  25.874  1.00  2.41           C  
ATOM   1060  O   GLY A  73     -10.292  66.266  25.186  1.00  2.41           O  
ATOM   1061  H   GLY A  73      -8.698  67.746  23.013  1.00  2.41           H  
ATOM   1062 1HA  GLY A  73      -7.887  68.305  25.794  1.00  2.41           H  
ATOM   1063 2HA  GLY A  73      -9.308  68.951  24.975  1.00  2.41           H  
ATOM   1064  N   HIS A  74      -9.649  67.026  27.215  1.00  2.56           N  
ATOM   1065  CA  HIS A  74     -10.439  66.100  28.064  1.00  2.56           C  
ATOM   1066  C   HIS A  74     -10.715  66.756  29.411  1.00  2.56           C  
ATOM   1067  O   HIS A  74      -9.900  67.549  29.879  1.00  2.56           O  
ATOM   1068  CB  HIS A  74      -9.736  64.741  28.256  1.00  2.56           C  
ATOM   1069  CG  HIS A  74     -10.524  63.700  29.095  1.00  2.56           C  
ATOM   1070  ND1 HIS A  74     -10.480  63.648  30.492  1.00  2.56           N  
ATOM   1071  CD2 HIS A  74     -11.361  62.710  28.724  1.00  2.56           C  
ATOM   1072  CE1 HIS A  74     -11.270  62.638  30.898  1.00  2.56           C  
ATOM   1073  NE2 HIS A  74     -11.791  62.076  29.854  1.00  2.56           N  
ATOM   1074  H   HIS A  74      -9.062  67.701  27.684  1.00  2.56           H  
ATOM   1075  HA  HIS A  74     -11.396  65.894  27.591  1.00  2.56           H  
ATOM   1076 1HB  HIS A  74      -9.555  64.296  27.272  1.00  2.56           H  
ATOM   1077 2HB  HIS A  74      -8.780  64.893  28.704  1.00  2.56           H  
ATOM   1078  HD2 HIS A  74     -11.643  62.457  27.736  1.00  2.56           H  
ATOM   1079  HE1 HIS A  74     -11.463  62.325  31.923  1.00  2.56           H  
ATOM   1080  HE2 HIS A  74     -12.427  61.290  29.868  1.00  2.56           H  
ATOM   1081  N   ILE A  75     -11.845  66.432  30.045  1.00  2.73           N  
ATOM   1082  CA  ILE A  75     -12.175  67.060  31.334  1.00  2.73           C  
ATOM   1083  C   ILE A  75     -11.210  66.770  32.519  1.00  2.73           C  
ATOM   1084  O   ILE A  75     -11.204  67.533  33.488  1.00  2.73           O  
ATOM   1085  CB  ILE A  75     -13.614  66.688  31.746  1.00  2.73           C  
ATOM   1086  CG1 ILE A  75     -13.733  65.196  31.948  1.00  2.73           C  
ATOM   1087  CG2 ILE A  75     -14.591  67.161  30.675  1.00  2.73           C  
ATOM   1088  CD1 ILE A  75     -15.038  64.765  32.566  1.00  2.73           C  
ATOM   1089  H   ILE A  75     -12.494  65.764  29.620  1.00  2.73           H  
ATOM   1090  HA  ILE A  75     -12.164  68.136  31.174  1.00  2.73           H  
ATOM   1091  HB  ILE A  75     -13.856  67.165  32.692  1.00  2.73           H  
ATOM   1092 1HG1 ILE A  75     -13.614  64.704  30.993  1.00  2.73           H  
ATOM   1093 2HG1 ILE A  75     -12.955  64.878  32.580  1.00  2.73           H  
ATOM   1094 1HG2 ILE A  75     -15.610  66.904  30.964  1.00  2.73           H  
ATOM   1095 2HG2 ILE A  75     -14.506  68.236  30.566  1.00  2.73           H  
ATOM   1096 3HG2 ILE A  75     -14.354  66.685  29.738  1.00  2.73           H  
ATOM   1097 1HD1 ILE A  75     -15.044  63.682  32.688  1.00  2.73           H  
ATOM   1098 2HD1 ILE A  75     -15.152  65.238  33.541  1.00  2.73           H  
ATOM   1099 3HD1 ILE A  75     -15.865  65.062  31.920  1.00  2.73           H  
ATOM   1100  N   THR A  76     -10.394  65.704  32.455  1.00  2.90           N  
ATOM   1101  CA  THR A  76      -9.396  65.441  33.504  1.00  2.90           C  
ATOM   1102  C   THR A  76      -8.019  65.335  32.880  1.00  2.90           C  
ATOM   1103  O   THR A  76      -7.000  65.566  33.532  1.00  2.90           O  
ATOM   1104  CB  THR A  76      -9.611  64.105  34.227  1.00  2.90           C  
ATOM   1105  OG1 THR A  76      -9.467  63.049  33.270  1.00  2.90           O  
ATOM   1106  CG2 THR A  76     -10.970  64.028  34.874  1.00  2.90           C  
ATOM   1107  H   THR A  76     -10.451  65.082  31.660  1.00  2.90           H  
ATOM   1108  HA  THR A  76      -9.394  66.262  34.222  1.00  2.90           H  
ATOM   1109  HB  THR A  76      -8.849  63.990  34.997  1.00  2.90           H  
ATOM   1110  HG1 THR A  76      -9.803  63.360  32.405  1.00  2.90           H  
ATOM   1111 1HG2 THR A  76     -11.078  63.068  35.376  1.00  2.90           H  
ATOM   1112 2HG2 THR A  76     -11.071  64.833  35.601  1.00  2.90           H  
ATOM   1113 3HG2 THR A  76     -11.726  64.120  34.136  1.00  2.90           H  
ATOM   1114  N   GLY A  77      -8.003  64.964  31.603  1.00  3.05           N  
ATOM   1115  CA  GLY A  77      -6.762  64.721  30.878  1.00  3.05           C  
ATOM   1116  C   GLY A  77      -6.326  63.248  30.886  1.00  3.05           C  
ATOM   1117  O   GLY A  77      -5.401  62.875  30.165  1.00  3.05           O  
ATOM   1118  H   GLY A  77      -8.890  64.781  31.142  1.00  3.05           H  
ATOM   1119 1HA  GLY A  77      -6.869  65.062  29.851  1.00  3.05           H  
ATOM   1120 2HA  GLY A  77      -5.973  65.328  31.318  1.00  3.05           H  
ATOM   1121  N   ASN A  78      -6.997  62.398  31.677  1.00  3.17           N  
ATOM   1122  CA  ASN A  78      -6.624  60.981  31.752  1.00  3.17           C  
ATOM   1123  C   ASN A  78      -6.757  60.249  30.410  1.00  3.17           C  
ATOM   1124  O   ASN A  78      -5.944  59.382  30.082  1.00  3.17           O  
ATOM   1125  CB  ASN A  78      -7.475  60.287  32.798  1.00  3.17           C  
ATOM   1126  CG  ASN A  78      -7.096  60.661  34.209  1.00  3.17           C  
ATOM   1127  OD1 ASN A  78      -5.982  61.130  34.474  1.00  3.17           O  
ATOM   1128  ND2 ASN A  78      -8.012  60.466  35.125  1.00  3.17           N  
ATOM   1129  H   ASN A  78      -7.762  62.736  32.255  1.00  3.17           H  
ATOM   1130  HA  ASN A  78      -5.577  60.919  32.053  1.00  3.17           H  
ATOM   1131 1HB  ASN A  78      -8.523  60.539  32.635  1.00  3.17           H  
ATOM   1132 2HB  ASN A  78      -7.377  59.207  32.680  1.00  3.17           H  
ATOM   1133 1HD2 ASN A  78      -7.823  60.699  36.079  1.00  3.17           H  
ATOM   1134 2HD2 ASN A  78      -8.902  60.092  34.870  1.00  3.17           H  
ATOM   1135  N   TYR A  79      -7.788  60.594  29.644  1.00  3.24           N  
ATOM   1136  CA  TYR A  79      -8.029  59.989  28.341  1.00  3.24           C  
ATOM   1137  C   TYR A  79      -8.130  61.076  27.299  1.00  3.24           C  
ATOM   1138  O   TYR A  79      -9.221  61.539  27.001  1.00  3.24           O  
ATOM   1139  CB  TYR A  79      -9.319  59.170  28.351  1.00  3.24           C  
ATOM   1140  CG  TYR A  79      -9.312  58.069  29.359  1.00  3.24           C  
ATOM   1141  CD1 TYR A  79      -9.767  58.319  30.645  1.00  3.24           C  
ATOM   1142  CD2 TYR A  79      -8.836  56.814  29.016  1.00  3.24           C  
ATOM   1143  CE1 TYR A  79      -9.752  57.312  31.587  1.00  3.24           C  
ATOM   1144  CE2 TYR A  79      -8.819  55.809  29.959  1.00  3.24           C  
ATOM   1145  CZ  TYR A  79      -9.274  56.052  31.238  1.00  3.24           C  
ATOM   1146  OH  TYR A  79      -9.258  55.044  32.177  1.00  3.24           O  
ATOM   1147  H   TYR A  79      -8.412  61.312  29.976  1.00  3.24           H  
ATOM   1148  HA  TYR A  79      -7.186  59.345  28.080  1.00  3.24           H  
ATOM   1149 1HB  TYR A  79     -10.162  59.823  28.571  1.00  3.24           H  
ATOM   1150 2HB  TYR A  79      -9.487  58.732  27.366  1.00  3.24           H  
ATOM   1151  HD1 TYR A  79     -10.138  59.311  30.910  1.00  3.24           H  
ATOM   1152  HD2 TYR A  79      -8.474  56.623  28.006  1.00  3.24           H  
ATOM   1153  HE1 TYR A  79     -10.110  57.505  32.598  1.00  3.24           H  
ATOM   1154  HE2 TYR A  79      -8.444  54.826  29.697  1.00  3.24           H  
ATOM   1155  HH  TYR A  79      -9.589  55.379  33.014  1.00  3.24           H  
ATOM   1156  N   ALA A  80      -7.032  61.442  26.670  1.00  3.27           N  
ATOM   1157  CA  ALA A  80      -7.055  62.586  25.751  1.00  3.27           C  
ATOM   1158  C   ALA A  80      -8.078  62.427  24.627  1.00  3.27           C  
ATOM   1159  O   ALA A  80      -8.713  63.390  24.217  1.00  3.27           O  
ATOM   1160  CB  ALA A  80      -5.680  62.783  25.147  1.00  3.27           C  
ATOM   1161  H   ALA A  80      -6.155  60.987  26.892  1.00  3.27           H  
ATOM   1162  HA  ALA A  80      -7.324  63.477  26.323  1.00  3.27           H  
ATOM   1163 1HB  ALA A  80      -5.695  63.651  24.498  1.00  3.27           H  
ATOM   1164 2HB  ALA A  80      -4.952  62.938  25.941  1.00  3.27           H  
ATOM   1165 3HB  ALA A  80      -5.406  61.902  24.566  1.00  3.27           H  
ATOM   1166  N   SER A  81      -8.272  61.201  24.153  1.00  3.25           N  
ATOM   1167  CA  SER A  81      -9.205  60.949  23.064  1.00  3.25           C  
ATOM   1168  C   SER A  81     -10.596  60.510  23.559  1.00  3.25           C  
ATOM   1169  O   SER A  81     -11.491  60.179  22.778  1.00  3.25           O  
ATOM   1170  CB  SER A  81      -8.561  59.986  22.109  1.00  3.25           C  
ATOM   1171  OG  SER A  81      -7.404  60.576  21.537  1.00  3.25           O  
ATOM   1172  H   SER A  81      -7.738  60.437  24.537  1.00  3.25           H  
ATOM   1173  HA  SER A  81      -9.348  61.881  22.530  1.00  3.25           H  
ATOM   1174 1HB  SER A  81      -8.292  59.063  22.628  1.00  3.25           H  
ATOM   1175 2HB  SER A  81      -9.247  59.731  21.343  1.00  3.25           H  
ATOM   1176  HG  SER A  81      -7.557  61.562  21.499  1.00  3.25           H  
ATOM   1177  N   HIS A  82     -10.741  60.474  24.886  1.00  3.18           N  
ATOM   1178  CA  HIS A  82     -11.940  60.206  25.714  1.00  3.18           C  
ATOM   1179  C   HIS A  82     -12.552  58.797  25.742  1.00  3.18           C  
ATOM   1180  O   HIS A  82     -13.132  58.402  26.757  1.00  3.18           O  
ATOM   1181  CB  HIS A  82     -13.105  61.078  25.244  1.00  3.18           C  
ATOM   1182  CG  HIS A  82     -12.803  62.482  24.993  1.00  3.18           C  
ATOM   1183  ND1 HIS A  82     -13.706  63.331  24.426  1.00  3.18           N  
ATOM   1184  CD2 HIS A  82     -11.707  63.194  25.176  1.00  3.18           C  
ATOM   1185  CE1 HIS A  82     -13.144  64.492  24.254  1.00  3.18           C  
ATOM   1186  NE2 HIS A  82     -11.954  64.424  24.716  1.00  3.18           N  
ATOM   1187  H   HIS A  82      -9.936  60.766  25.432  1.00  3.18           H  
ATOM   1188  HA  HIS A  82     -11.700  60.459  26.740  1.00  3.18           H  
ATOM   1189 1HB  HIS A  82     -13.551  60.651  24.343  1.00  3.18           H  
ATOM   1190 2HB  HIS A  82     -13.862  61.066  26.019  1.00  3.18           H  
ATOM   1191  HD2 HIS A  82     -10.777  62.858  25.601  1.00  3.18           H  
ATOM   1192  HE1 HIS A  82     -13.592  65.372  23.815  1.00  3.18           H  
ATOM   1193  HE2 HIS A  82     -11.281  65.164  24.737  1.00  3.18           H  
ATOM   1194  N   ARG A  83     -12.456  58.050  24.641  1.00  3.05           N  
ATOM   1195  CA  ARG A  83     -13.065  56.706  24.462  1.00  3.05           C  
ATOM   1196  C   ARG A  83     -14.620  56.683  24.439  1.00  3.05           C  
ATOM   1197  O   ARG A  83     -15.227  55.680  24.056  1.00  3.05           O  
ATOM   1198  CB  ARG A  83     -12.632  55.725  25.556  1.00  3.05           C  
ATOM   1199  CG  ARG A  83     -11.157  55.384  25.628  1.00  3.05           C  
ATOM   1200  CD  ARG A  83     -10.907  54.369  26.691  1.00  3.05           C  
ATOM   1201  NE  ARG A  83      -9.527  53.902  26.731  1.00  3.05           N  
ATOM   1202  CZ  ARG A  83      -9.082  52.958  27.592  1.00  3.05           C  
ATOM   1203  NH1 ARG A  83      -9.913  52.426  28.455  1.00  3.05           N  
ATOM   1204  NH2 ARG A  83      -7.828  52.558  27.577  1.00  3.05           N  
ATOM   1205  H   ARG A  83     -11.994  58.485  23.842  1.00  3.05           H  
ATOM   1206  HA  ARG A  83     -12.714  56.315  23.507  1.00  3.05           H  
ATOM   1207 1HB  ARG A  83     -12.952  56.055  26.534  1.00  3.05           H  
ATOM   1208 2HB  ARG A  83     -13.144  54.782  25.371  1.00  3.05           H  
ATOM   1209 1HG  ARG A  83     -10.863  54.972  24.693  1.00  3.05           H  
ATOM   1210 2HG  ARG A  83     -10.571  56.279  25.840  1.00  3.05           H  
ATOM   1211 1HD  ARG A  83     -11.142  54.810  27.663  1.00  3.05           H  
ATOM   1212 2HD  ARG A  83     -11.552  53.508  26.523  1.00  3.05           H  
ATOM   1213  HE  ARG A  83      -8.870  54.300  26.072  1.00  3.05           H  
ATOM   1214 1HH1 ARG A  83     -10.878  52.723  28.477  1.00  3.05           H  
ATOM   1215 2HH1 ARG A  83      -9.589  51.719  29.100  1.00  3.05           H  
ATOM   1216 1HH2 ARG A  83      -7.178  52.954  26.918  1.00  3.05           H  
ATOM   1217 2HH2 ARG A  83      -7.516  51.851  28.227  1.00  3.05           H  
ATOM   1218  N   SER A  84     -15.251  57.784  24.843  1.00  2.85           N  
ATOM   1219  CA  SER A  84     -16.694  57.978  24.904  1.00  2.85           C  
ATOM   1220  C   SER A  84     -16.918  59.469  25.000  1.00  2.85           C  
ATOM   1221  O   SER A  84     -15.984  60.222  25.226  1.00  2.85           O  
ATOM   1222  CB  SER A  84     -17.309  57.364  26.143  1.00  2.85           C  
ATOM   1223  OG  SER A  84     -16.962  58.136  27.266  1.00  2.85           O  
ATOM   1224  H   SER A  84     -14.668  58.543  25.150  1.00  2.85           H  
ATOM   1225  HA  SER A  84     -17.163  57.592  23.996  1.00  2.85           H  
ATOM   1226 1HB  SER A  84     -18.391  57.329  26.036  1.00  2.85           H  
ATOM   1227 2HB  SER A  84     -16.951  56.341  26.269  1.00  2.85           H  
ATOM   1228  HG  SER A  84     -16.010  57.974  27.407  1.00  2.85           H  
ATOM   1229  N   LEU A  85     -18.148  59.915  24.924  1.00  2.61           N  
ATOM   1230  CA  LEU A  85     -18.374  61.337  25.118  1.00  2.61           C  
ATOM   1231  C   LEU A  85     -18.578  61.731  26.582  1.00  2.61           C  
ATOM   1232  O   LEU A  85     -18.770  62.909  26.886  1.00  2.61           O  
ATOM   1233  CB  LEU A  85     -19.545  61.797  24.267  1.00  2.61           C  
ATOM   1234  CG  LEU A  85     -19.284  61.679  22.797  1.00  2.61           C  
ATOM   1235  CD1 LEU A  85     -20.529  62.091  22.025  1.00  2.61           C  
ATOM   1236  CD2 LEU A  85     -18.070  62.541  22.473  1.00  2.61           C  
ATOM   1237  H   LEU A  85     -18.918  59.290  24.732  1.00  2.61           H  
ATOM   1238  HA  LEU A  85     -17.492  61.865  24.761  1.00  2.61           H  
ATOM   1239 1HB  LEU A  85     -20.423  61.203  24.514  1.00  2.61           H  
ATOM   1240 2HB  LEU A  85     -19.752  62.841  24.491  1.00  2.61           H  
ATOM   1241  HG  LEU A  85     -19.067  60.642  22.540  1.00  2.61           H  
ATOM   1242 1HD1 LEU A  85     -20.346  62.004  20.954  1.00  2.61           H  
ATOM   1243 2HD1 LEU A  85     -21.359  61.438  22.301  1.00  2.61           H  
ATOM   1244 3HD1 LEU A  85     -20.786  63.119  22.270  1.00  2.61           H  
ATOM   1245 1HD2 LEU A  85     -17.848  62.471  21.433  1.00  2.61           H  
ATOM   1246 2HD2 LEU A  85     -18.286  63.571  22.736  1.00  2.61           H  
ATOM   1247 3HD2 LEU A  85     -17.207  62.196  23.047  1.00  2.61           H  
ATOM   1248  N   SER A  86     -18.511  60.765  27.509  1.00  2.34           N  
ATOM   1249  CA  SER A  86     -18.759  61.076  28.916  1.00  2.34           C  
ATOM   1250  C   SER A  86     -17.676  61.968  29.531  1.00  2.34           C  
ATOM   1251  O   SER A  86     -17.901  62.622  30.550  1.00  2.34           O  
ATOM   1252  CB  SER A  86     -18.907  59.789  29.708  1.00  2.34           C  
ATOM   1253  OG  SER A  86     -17.708  59.066  29.756  1.00  2.34           O  
ATOM   1254  H   SER A  86     -18.247  59.811  27.258  1.00  2.34           H  
ATOM   1255  HA  SER A  86     -19.706  61.616  28.977  1.00  2.34           H  
ATOM   1256 1HB  SER A  86     -19.228  60.027  30.720  1.00  2.34           H  
ATOM   1257 2HB  SER A  86     -19.683  59.174  29.256  1.00  2.34           H  
ATOM   1258  HG  SER A  86     -17.562  58.721  28.856  1.00  2.34           H  
ATOM   1259  N   GLY A  87     -16.502  61.991  28.898  1.00  2.12           N  
ATOM   1260  CA  GLY A  87     -15.372  62.792  29.343  1.00  2.12           C  
ATOM   1261  C   GLY A  87     -15.097  63.966  28.407  1.00  2.12           C  
ATOM   1262  O   GLY A  87     -14.044  64.614  28.499  1.00  2.12           O  
ATOM   1263  H   GLY A  87     -16.397  61.417  28.073  1.00  2.12           H  
ATOM   1264 1HA  GLY A  87     -15.565  63.157  30.344  1.00  2.12           H  
ATOM   1265 2HA  GLY A  87     -14.493  62.159  29.402  1.00  2.12           H  
ATOM   1266  N   CYS A  88     -16.015  64.212  27.471  1.00  1.98           N  
ATOM   1267  CA  CYS A  88     -15.817  65.259  26.488  1.00  1.98           C  
ATOM   1268  C   CYS A  88     -16.284  66.636  26.968  1.00  1.98           C  
ATOM   1269  O   CYS A  88     -17.486  66.841  27.142  1.00  1.98           O  
ATOM   1270  CB  CYS A  88     -16.545  64.913  25.204  1.00  1.98           C  
ATOM   1271  SG  CYS A  88     -16.413  66.149  23.909  1.00  1.98           S  
ATOM   1272  H   CYS A  88     -16.884  63.674  27.439  1.00  1.98           H  
ATOM   1273  HA  CYS A  88     -14.762  65.258  26.277  1.00  1.98           H  
ATOM   1274 1HB  CYS A  88     -16.185  63.973  24.816  1.00  1.98           H  
ATOM   1275 2HB  CYS A  88     -17.574  64.757  25.434  1.00  1.98           H  
ATOM   1276  HG  CYS A  88     -17.126  65.478  23.007  1.00  1.98           H  
ATOM   1277  N   PRO A  89     -15.388  67.640  27.086  1.00  1.98           N  
ATOM   1278  CA  PRO A  89     -15.662  68.974  27.598  1.00  1.98           C  
ATOM   1279  C   PRO A  89     -16.607  69.760  26.694  1.00  1.98           C  
ATOM   1280  O   PRO A  89     -17.170  70.776  27.100  1.00  1.98           O  
ATOM   1281  CB  PRO A  89     -14.265  69.610  27.639  1.00  1.98           C  
ATOM   1282  CG  PRO A  89     -13.466  68.868  26.602  1.00  1.98           C  
ATOM   1283  CD  PRO A  89     -13.997  67.464  26.619  1.00  1.98           C  
ATOM   1284  HA  PRO A  89     -16.084  68.891  28.610  1.00  1.98           H  
ATOM   1285 1HB  PRO A  89     -14.339  70.686  27.424  1.00  1.98           H  
ATOM   1286 2HB  PRO A  89     -13.835  69.514  28.644  1.00  1.98           H  
ATOM   1287 1HG  PRO A  89     -13.575  69.347  25.621  1.00  1.98           H  
ATOM   1288 2HG  PRO A  89     -12.394  68.902  26.854  1.00  1.98           H  
ATOM   1289 1HD  PRO A  89     -13.954  67.101  25.589  1.00  1.98           H  
ATOM   1290 2HD  PRO A  89     -13.435  66.842  27.316  1.00  1.98           H  
ATOM   1291  N   ARG A  90     -16.746  69.302  25.453  1.00  2.15           N  
ATOM   1292  CA  ARG A  90     -17.592  69.952  24.472  1.00  2.15           C  
ATOM   1293  C   ARG A  90     -18.845  69.147  24.126  1.00  2.15           C  
ATOM   1294  O   ARG A  90     -19.540  69.473  23.164  1.00  2.15           O  
ATOM   1295  CB  ARG A  90     -16.782  70.245  23.227  1.00  2.15           C  
ATOM   1296  CG  ARG A  90     -15.641  71.222  23.485  1.00  2.15           C  
ATOM   1297  CD  ARG A  90     -14.851  71.489  22.281  1.00  2.15           C  
ATOM   1298  NE  ARG A  90     -13.783  72.445  22.523  1.00  2.15           N  
ATOM   1299  CZ  ARG A  90     -12.911  72.874  21.585  1.00  2.15           C  
ATOM   1300  NH1 ARG A  90     -12.984  72.420  20.349  1.00  2.15           N  
ATOM   1301  NH2 ARG A  90     -11.976  73.755  21.907  1.00  2.15           N  
ATOM   1302  H   ARG A  90     -16.258  68.467  25.172  1.00  2.15           H  
ATOM   1303  HA  ARG A  90     -17.912  70.906  24.885  1.00  2.15           H  
ATOM   1304 1HB  ARG A  90     -16.357  69.321  22.831  1.00  2.15           H  
ATOM   1305 2HB  ARG A  90     -17.426  70.669  22.456  1.00  2.15           H  
ATOM   1306 1HG  ARG A  90     -16.052  72.164  23.843  1.00  2.15           H  
ATOM   1307 2HG  ARG A  90     -14.976  70.810  24.240  1.00  2.15           H  
ATOM   1308 1HD  ARG A  90     -14.399  70.558  21.960  1.00  2.15           H  
ATOM   1309 2HD  ARG A  90     -15.494  71.879  21.493  1.00  2.15           H  
ATOM   1310  HE  ARG A  90     -13.690  72.817  23.454  1.00  2.15           H  
ATOM   1311 1HH1 ARG A  90     -13.703  71.723  20.083  1.00  2.15           H  
ATOM   1312 2HH1 ARG A  90     -12.329  72.743  19.656  1.00  2.15           H  
ATOM   1313 1HH2 ARG A  90     -11.917  74.106  22.852  1.00  2.15           H  
ATOM   1314 2HH2 ARG A  90     -11.323  74.073  21.206  1.00  2.15           H  
ATOM   1315  N   ALA A  91     -19.128  68.092  24.891  1.00  2.51           N  
ATOM   1316  CA  ALA A  91     -20.335  67.307  24.664  1.00  2.51           C  
ATOM   1317  C   ALA A  91     -21.474  67.925  25.452  1.00  2.51           C  
ATOM   1318  O   ALA A  91     -21.272  68.903  26.169  1.00  2.51           O  
ATOM   1319  CB  ALA A  91     -20.161  65.854  25.035  1.00  2.51           C  
ATOM   1320  H   ALA A  91     -18.517  67.831  25.669  1.00  2.51           H  
ATOM   1321  HA  ALA A  91     -20.578  67.360  23.611  1.00  2.51           H  
ATOM   1322 1HB  ALA A  91     -21.076  65.306  24.841  1.00  2.51           H  
ATOM   1323 2HB  ALA A  91     -19.376  65.440  24.432  1.00  2.51           H  
ATOM   1324 3HB  ALA A  91     -19.904  65.769  26.095  1.00  2.51           H  
ATOM   1325  N   LYS A  92     -22.676  67.368  25.296  1.00  3.09           N  
ATOM   1326  CA  LYS A  92     -23.885  67.840  25.978  1.00  3.09           C  
ATOM   1327  C   LYS A  92     -24.254  69.262  25.562  1.00  3.09           C  
ATOM   1328  O   LYS A  92     -24.739  70.065  26.360  1.00  3.09           O  
ATOM   1329  CB  LYS A  92     -23.698  67.776  27.499  1.00  3.09           C  
ATOM   1330  CG  LYS A  92     -23.328  66.391  28.036  1.00  3.09           C  
ATOM   1331  CD  LYS A  92     -23.187  66.411  29.551  1.00  3.09           C  
ATOM   1332  CE  LYS A  92     -22.752  65.054  30.088  1.00  3.09           C  
ATOM   1333  NZ  LYS A  92     -22.542  65.082  31.562  1.00  3.09           N  
ATOM   1334  H   LYS A  92     -22.765  66.575  24.681  1.00  3.09           H  
ATOM   1335  HA  LYS A  92     -24.714  67.189  25.698  1.00  3.09           H  
ATOM   1336 1HB  LYS A  92     -22.951  68.489  27.831  1.00  3.09           H  
ATOM   1337 2HB  LYS A  92     -24.634  68.061  27.977  1.00  3.09           H  
ATOM   1338 1HG  LYS A  92     -24.098  65.673  27.757  1.00  3.09           H  
ATOM   1339 2HG  LYS A  92     -22.380  66.068  27.605  1.00  3.09           H  
ATOM   1340 1HD  LYS A  92     -22.444  67.158  29.834  1.00  3.09           H  
ATOM   1341 2HD  LYS A  92     -24.140  66.683  30.003  1.00  3.09           H  
ATOM   1342 1HE  LYS A  92     -23.518  64.315  29.856  1.00  3.09           H  
ATOM   1343 2HE  LYS A  92     -21.819  64.761  29.604  1.00  3.09           H  
ATOM   1344 1HZ  LYS A  92     -22.252  64.166  31.878  1.00  3.09           H  
ATOM   1345 2HZ  LYS A  92     -21.823  65.757  31.785  1.00  3.09           H  
ATOM   1346 3HZ  LYS A  92     -23.403  65.342  32.023  1.00  3.09           H  
ATOM   1347  N   LYS A  93     -24.045  69.542  24.286  1.00  3.87           N  
ATOM   1348  CA  LYS A  93     -24.378  70.807  23.654  1.00  3.87           C  
ATOM   1349  C   LYS A  93     -25.641  70.588  22.834  1.00  3.87           C  
ATOM   1350  O   LYS A  93     -26.072  69.449  22.665  1.00  3.87           O  
ATOM   1351  CB  LYS A  93     -23.219  71.299  22.790  1.00  3.87           C  
ATOM   1352  CG  LYS A  93     -21.914  71.423  23.554  1.00  3.87           C  
ATOM   1353  CD  LYS A  93     -21.984  72.444  24.673  1.00  3.87           C  
ATOM   1354  CE  LYS A  93     -20.630  72.582  25.359  1.00  3.87           C  
ATOM   1355  NZ  LYS A  93     -20.678  73.532  26.513  1.00  3.87           N  
ATOM   1356  H   LYS A  93     -23.622  68.823  23.722  1.00  3.87           H  
ATOM   1357  HA  LYS A  93     -24.590  71.550  24.422  1.00  3.87           H  
ATOM   1358 1HB  LYS A  93     -23.056  70.612  21.964  1.00  3.87           H  
ATOM   1359 2HB  LYS A  93     -23.455  72.273  22.370  1.00  3.87           H  
ATOM   1360 1HG  LYS A  93     -21.683  70.462  23.998  1.00  3.87           H  
ATOM   1361 2HG  LYS A  93     -21.106  71.686  22.873  1.00  3.87           H  
ATOM   1362 1HD  LYS A  93     -22.290  73.409  24.274  1.00  3.87           H  
ATOM   1363 2HD  LYS A  93     -22.721  72.118  25.411  1.00  3.87           H  
ATOM   1364 1HE  LYS A  93     -20.319  71.598  25.721  1.00  3.87           H  
ATOM   1365 2HE  LYS A  93     -19.898  72.936  24.634  1.00  3.87           H  
ATOM   1366 1HZ  LYS A  93     -19.763  73.585  26.941  1.00  3.87           H  
ATOM   1367 2HZ  LYS A  93     -20.956  74.448  26.192  1.00  3.87           H  
ATOM   1368 3HZ  LYS A  93     -21.346  73.190  27.190  1.00  3.87           H  
ATOM   1369  N   SER A  94     -26.234  71.652  22.304  1.00  4.76           N  
ATOM   1370  CA  SER A  94     -27.470  71.511  21.523  1.00  4.76           C  
ATOM   1371  C   SER A  94     -27.325  70.640  20.264  1.00  4.76           C  
ATOM   1372  O   SER A  94     -28.319  70.134  19.737  1.00  4.76           O  
ATOM   1373  CB  SER A  94     -27.970  72.881  21.121  1.00  4.76           C  
ATOM   1374  OG  SER A  94     -27.089  73.484  20.215  1.00  4.76           O  
ATOM   1375  H   SER A  94     -25.849  72.573  22.462  1.00  4.76           H  
ATOM   1376  HA  SER A  94     -28.218  71.044  22.166  1.00  4.76           H  
ATOM   1377 1HB  SER A  94     -28.955  72.789  20.666  1.00  4.76           H  
ATOM   1378 2HB  SER A  94     -28.073  73.506  22.004  1.00  4.76           H  
ATOM   1379  HG  SER A  94     -27.057  72.897  19.452  1.00  4.76           H  
ATOM   1380  N   GLY A  95     -26.089  70.478  19.786  1.00  5.64           N  
ATOM   1381  CA  GLY A  95     -25.790  69.663  18.615  1.00  5.64           C  
ATOM   1382  C   GLY A  95     -25.444  68.206  18.967  1.00  5.64           C  
ATOM   1383  O   GLY A  95     -25.083  67.427  18.081  1.00  5.64           O  
ATOM   1384  H   GLY A  95     -25.331  70.934  20.271  1.00  5.64           H  
ATOM   1385 1HA  GLY A  95     -26.644  69.679  17.939  1.00  5.64           H  
ATOM   1386 2HA  GLY A  95     -24.955  70.108  18.076  1.00  5.64           H  
ATOM   1387  N   VAL A  96     -25.532  67.845  20.249  1.00  6.40           N  
ATOM   1388  CA  VAL A  96     -25.186  66.497  20.696  1.00  6.40           C  
ATOM   1389  C   VAL A  96     -26.442  65.736  21.070  1.00  6.40           C  
ATOM   1390  O   VAL A  96     -27.193  66.147  21.955  1.00  6.40           O  
ATOM   1391  CB  VAL A  96     -24.246  66.565  21.915  1.00  6.40           C  
ATOM   1392  CG1 VAL A  96     -23.892  65.152  22.410  1.00  6.40           C  
ATOM   1393  CG2 VAL A  96     -23.001  67.341  21.530  1.00  6.40           C  
ATOM   1394  H   VAL A  96     -25.845  68.515  20.948  1.00  6.40           H  
ATOM   1395  HA  VAL A  96     -24.681  65.971  19.884  1.00  6.40           H  
ATOM   1396  HB  VAL A  96     -24.761  67.080  22.728  1.00  6.40           H  
ATOM   1397 1HG1 VAL A  96     -23.242  65.211  23.272  1.00  6.40           H  
ATOM   1398 2HG1 VAL A  96     -24.808  64.622  22.683  1.00  6.40           H  
ATOM   1399 3HG1 VAL A  96     -23.383  64.606  21.613  1.00  6.40           H  
ATOM   1400 1HG2 VAL A  96     -22.351  67.417  22.365  1.00  6.40           H  
ATOM   1401 2HG2 VAL A  96     -22.486  66.826  20.715  1.00  6.40           H  
ATOM   1402 3HG2 VAL A  96     -23.282  68.337  21.202  1.00  6.40           H  
ATOM   1403  N   LYS A  97     -26.682  64.630  20.386  1.00  7.00           N  
ATOM   1404  CA  LYS A  97     -27.894  63.868  20.619  1.00  7.00           C  
ATOM   1405  C   LYS A  97     -27.588  62.548  21.298  1.00  7.00           C  
ATOM   1406  O   LYS A  97     -26.489  62.009  21.156  1.00  7.00           O  
ATOM   1407  CB  LYS A  97     -28.617  63.649  19.293  1.00  7.00           C  
ATOM   1408  CG  LYS A  97     -28.907  64.963  18.545  1.00  7.00           C  
ATOM   1409  CD  LYS A  97     -29.852  65.880  19.324  1.00  7.00           C  
ATOM   1410  CE  LYS A  97     -30.129  67.169  18.549  1.00  7.00           C  
ATOM   1411  NZ  LYS A  97     -31.019  68.093  19.301  1.00  7.00           N  
ATOM   1412  H   LYS A  97     -26.026  64.333  19.679  1.00  7.00           H  
ATOM   1413  HA  LYS A  97     -28.548  64.437  21.282  1.00  7.00           H  
ATOM   1414 1HB  LYS A  97     -28.011  63.014  18.647  1.00  7.00           H  
ATOM   1415 2HB  LYS A  97     -29.562  63.132  19.472  1.00  7.00           H  
ATOM   1416 1HG  LYS A  97     -27.970  65.498  18.367  1.00  7.00           H  
ATOM   1417 2HG  LYS A  97     -29.358  64.734  17.580  1.00  7.00           H  
ATOM   1418 1HD  LYS A  97     -30.794  65.364  19.510  1.00  7.00           H  
ATOM   1419 2HD  LYS A  97     -29.403  66.139  20.285  1.00  7.00           H  
ATOM   1420 1HE  LYS A  97     -29.178  67.675  18.366  1.00  7.00           H  
ATOM   1421 2HE  LYS A  97     -30.593  66.927  17.595  1.00  7.00           H  
ATOM   1422 1HZ  LYS A  97     -31.160  68.935  18.761  1.00  7.00           H  
ATOM   1423 2HZ  LYS A  97     -31.905  67.647  19.471  1.00  7.00           H  
ATOM   1424 3HZ  LYS A  97     -30.586  68.330  20.189  1.00  7.00           H  
ATOM   1425  N   VAL A  98     -28.570  62.026  22.020  1.00  7.48           N  
ATOM   1426  CA  VAL A  98     -28.458  60.726  22.659  1.00  7.48           C  
ATOM   1427  C   VAL A  98     -29.579  59.823  22.167  1.00  7.48           C  
ATOM   1428  O   VAL A  98     -30.751  60.197  22.203  1.00  7.48           O  
ATOM   1429  CB  VAL A  98     -28.520  60.870  24.192  1.00  7.48           C  
ATOM   1430  CG1 VAL A  98     -28.436  59.499  24.846  1.00  7.48           C  
ATOM   1431  CG2 VAL A  98     -27.373  61.767  24.664  1.00  7.48           C  
ATOM   1432  H   VAL A  98     -29.434  62.541  22.113  1.00  7.48           H  
ATOM   1433  HA  VAL A  98     -27.502  60.276  22.389  1.00  7.48           H  
ATOM   1434  HB  VAL A  98     -29.473  61.313  24.476  1.00  7.48           H  
ATOM   1435 1HG1 VAL A  98     -28.491  59.607  25.928  1.00  7.48           H  
ATOM   1436 2HG1 VAL A  98     -29.265  58.883  24.506  1.00  7.48           H  
ATOM   1437 3HG1 VAL A  98     -27.495  59.022  24.576  1.00  7.48           H  
ATOM   1438 1HG2 VAL A  98     -27.419  61.872  25.747  1.00  7.48           H  
ATOM   1439 2HG2 VAL A  98     -26.419  61.316  24.382  1.00  7.48           H  
ATOM   1440 3HG2 VAL A  98     -27.456  62.750  24.204  1.00  7.48           H  
ATOM   1441  N   ALA A  99     -29.217  58.650  21.670  1.00  7.90           N  
ATOM   1442  CA  ALA A  99     -30.213  57.724  21.164  1.00  7.90           C  
ATOM   1443  C   ALA A  99     -31.067  57.170  22.308  1.00  7.90           C  
ATOM   1444  O   ALA A  99     -30.553  57.005  23.415  1.00  7.90           O  
ATOM   1445  CB  ALA A  99     -29.544  56.572  20.438  1.00  7.90           C  
ATOM   1446  H   ALA A  99     -28.238  58.400  21.655  1.00  7.90           H  
ATOM   1447  HA  ALA A  99     -30.826  58.264  20.457  1.00  7.90           H  
ATOM   1448 1HB  ALA A  99     -30.306  55.896  20.046  1.00  7.90           H  
ATOM   1449 2HB  ALA A  99     -28.941  56.956  19.619  1.00  7.90           H  
ATOM   1450 3HB  ALA A  99     -28.908  56.028  21.135  1.00  7.90           H  
ATOM   1451  N   PRO A 100     -32.359  56.877  22.089  1.00  8.32           N  
ATOM   1452  CA  PRO A 100     -33.213  56.163  23.013  1.00  8.32           C  
ATOM   1453  C   PRO A 100     -32.587  54.818  23.302  1.00  8.32           C  
ATOM   1454  O   PRO A 100     -32.019  54.198  22.401  1.00  8.32           O  
ATOM   1455  CB  PRO A 100     -34.523  56.015  22.234  1.00  8.32           C  
ATOM   1456  CG  PRO A 100     -34.514  57.164  21.253  1.00  8.32           C  
ATOM   1457  CD  PRO A 100     -33.055  57.352  20.874  1.00  8.32           C  
ATOM   1458  HA  PRO A 100     -33.340  56.755  23.936  1.00  8.32           H  
ATOM   1459 1HB  PRO A 100     -34.555  55.030  21.737  1.00  8.32           H  
ATOM   1460 2HB  PRO A 100     -35.377  56.050  22.923  1.00  8.32           H  
ATOM   1461 1HG  PRO A 100     -35.149  56.924  20.385  1.00  8.32           H  
ATOM   1462 2HG  PRO A 100     -34.944  58.062  21.722  1.00  8.32           H  
ATOM   1463 1HD  PRO A 100     -32.783  56.750  19.995  1.00  8.32           H  
ATOM   1464 2HD  PRO A 100     -32.907  58.432  20.724  1.00  8.32           H  
ATOM   1465  N   THR A 101     -32.737  54.335  24.525  1.00  8.72           N  
ATOM   1466  CA  THR A 101     -32.173  53.043  24.891  1.00  8.72           C  
ATOM   1467  C   THR A 101     -33.242  51.953  24.968  1.00  8.72           C  
ATOM   1468  O   THR A 101     -32.932  50.762  24.986  1.00  8.72           O  
ATOM   1469  CB  THR A 101     -31.417  53.167  26.226  1.00  8.72           C  
ATOM   1470  OG1 THR A 101     -32.323  53.570  27.265  1.00  8.72           O  
ATOM   1471  CG2 THR A 101     -30.318  54.217  26.084  1.00  8.72           C  
ATOM   1472  H   THR A 101     -33.209  54.889  25.226  1.00  8.72           H  
ATOM   1473  HA  THR A 101     -31.452  52.753  24.127  1.00  8.72           H  
ATOM   1474  HB  THR A 101     -30.969  52.206  26.489  1.00  8.72           H  
ATOM   1475  HG1 THR A 101     -32.886  52.828  27.506  1.00  8.72           H  
ATOM   1476 1HG2 THR A 101     -29.779  54.308  27.026  1.00  8.72           H  
ATOM   1477 2HG2 THR A 101     -29.627  53.911  25.297  1.00  8.72           H  
ATOM   1478 3HG2 THR A 101     -30.758  55.181  25.822  1.00  8.72           H  
ATOM   1479  N   LYS A 102     -34.508  52.367  24.977  1.00  9.08           N  
ATOM   1480  CA  LYS A 102     -35.645  51.451  25.111  1.00  9.08           C  
ATOM   1481  C   LYS A 102     -35.753  50.415  23.986  1.00  9.08           C  
ATOM   1482  O   LYS A 102     -36.347  49.354  24.176  1.00  9.08           O  
ATOM   1483  CB  LYS A 102     -36.950  52.257  25.189  1.00  9.08           C  
ATOM   1484  CG  LYS A 102     -37.350  52.995  23.883  1.00  9.08           C  
ATOM   1485  CD  LYS A 102     -38.659  53.772  24.048  1.00  9.08           C  
ATOM   1486  CE  LYS A 102     -39.034  54.607  22.790  1.00  9.08           C  
ATOM   1487  NZ  LYS A 102     -39.328  53.764  21.568  1.00  9.08           N  
ATOM   1488  H   LYS A 102     -34.684  53.358  24.919  1.00  9.08           H  
ATOM   1489  HA  LYS A 102     -35.524  50.904  26.046  1.00  9.08           H  
ATOM   1490 1HB  LYS A 102     -37.770  51.586  25.445  1.00  9.08           H  
ATOM   1491 2HB  LYS A 102     -36.874  52.998  25.984  1.00  9.08           H  
ATOM   1492 1HG  LYS A 102     -36.554  53.669  23.566  1.00  9.08           H  
ATOM   1493 2HG  LYS A 102     -37.508  52.262  23.102  1.00  9.08           H  
ATOM   1494 1HD  LYS A 102     -39.466  53.065  24.244  1.00  9.08           H  
ATOM   1495 2HD  LYS A 102     -38.575  54.443  24.901  1.00  9.08           H  
ATOM   1496 1HE  LYS A 102     -39.922  55.190  23.028  1.00  9.08           H  
ATOM   1497 2HE  LYS A 102     -38.217  55.289  22.556  1.00  9.08           H  
ATOM   1498 1HZ  LYS A 102     -39.576  54.359  20.801  1.00  9.08           H  
ATOM   1499 2HZ  LYS A 102     -38.506  53.210  21.279  1.00  9.08           H  
ATOM   1500 3HZ  LYS A 102     -40.085  53.132  21.756  1.00  9.08           H  
ATOM   1501  N   ASP A 103     -35.175  50.730  22.824  1.00  9.38           N  
ATOM   1502  CA  ASP A 103     -35.212  49.856  21.660  1.00  9.38           C  
ATOM   1503  C   ASP A 103     -33.868  49.162  21.411  1.00  9.38           C  
ATOM   1504  O   ASP A 103     -33.664  48.558  20.356  1.00  9.38           O  
ATOM   1505  CB  ASP A 103     -35.604  50.683  20.433  1.00  9.38           C  
ATOM   1506  CG  ASP A 103     -37.011  51.261  20.568  1.00  9.38           C  
ATOM   1507  OD1 ASP A 103     -37.911  50.548  20.917  1.00  9.38           O  
ATOM   1508  OD2 ASP A 103     -37.169  52.452  20.384  1.00  9.38           O  
ATOM   1509  H   ASP A 103     -34.693  51.612  22.750  1.00  9.38           H  
ATOM   1510  HA  ASP A 103     -35.966  49.087  21.827  1.00  9.38           H  
ATOM   1511 1HB  ASP A 103     -34.895  51.501  20.302  1.00  9.38           H  
ATOM   1512 2HB  ASP A 103     -35.559  50.058  19.540  1.00  9.38           H  
ATOM   1513  N   ASP A 104     -32.936  49.292  22.356  1.00  9.66           N  
ATOM   1514  CA  ASP A 104     -31.606  48.707  22.223  1.00  9.66           C  
ATOM   1515  C   ASP A 104     -31.598  47.237  22.627  1.00  9.66           C  
ATOM   1516  O   ASP A 104     -32.580  46.707  23.141  1.00  9.66           O  
ATOM   1517  CB  ASP A 104     -30.572  49.537  23.015  1.00  9.66           C  
ATOM   1518  CG  ASP A 104     -29.090  49.397  22.516  1.00  9.66           C  
ATOM   1519  OD1 ASP A 104     -28.852  48.575  21.660  1.00  9.66           O  
ATOM   1520  OD2 ASP A 104     -28.246  50.124  22.978  1.00  9.66           O  
ATOM   1521  H   ASP A 104     -33.145  49.794  23.219  1.00  9.66           H  
ATOM   1522  HA  ASP A 104     -31.320  48.758  21.172  1.00  9.66           H  
ATOM   1523 1HB  ASP A 104     -30.850  50.589  22.959  1.00  9.66           H  
ATOM   1524 2HB  ASP A 104     -30.619  49.256  24.071  1.00  9.66           H  
ATOM   1525  N   LYS A 105     -30.467  46.585  22.392  1.00  9.93           N  
ATOM   1526  CA  LYS A 105     -30.267  45.179  22.738  1.00  9.93           C  
ATOM   1527  C   LYS A 105     -29.842  44.995  24.198  1.00  9.93           C  
ATOM   1528  O   LYS A 105     -29.743  43.872  24.693  1.00  9.93           O  
ATOM   1529  CB  LYS A 105     -29.217  44.569  21.815  1.00  9.93           C  
ATOM   1530  CG  LYS A 105     -29.644  44.499  20.349  1.00  9.93           C  
ATOM   1531  CD  LYS A 105     -28.549  43.899  19.474  1.00  9.93           C  
ATOM   1532  CE  LYS A 105     -28.978  43.829  18.012  1.00  9.93           C  
ATOM   1533  NZ  LYS A 105     -27.899  43.280  17.144  1.00  9.93           N  
ATOM   1534  H   LYS A 105     -29.715  47.111  21.946  1.00  9.93           H  
ATOM   1535  HA  LYS A 105     -31.212  44.654  22.595  1.00  9.93           H  
ATOM   1536 1HB  LYS A 105     -28.304  45.165  21.869  1.00  9.93           H  
ATOM   1537 2HB  LYS A 105     -28.975  43.562  22.150  1.00  9.93           H  
ATOM   1538 1HG  LYS A 105     -30.544  43.892  20.263  1.00  9.93           H  
ATOM   1539 2HG  LYS A 105     -29.871  45.508  19.996  1.00  9.93           H  
ATOM   1540 1HD  LYS A 105     -27.649  44.513  19.551  1.00  9.93           H  
ATOM   1541 2HD  LYS A 105     -28.313  42.893  19.823  1.00  9.93           H  
ATOM   1542 1HE  LYS A 105     -29.857  43.191  17.929  1.00  9.93           H  
ATOM   1543 2HE  LYS A 105     -29.234  44.831  17.667  1.00  9.93           H  
ATOM   1544 1HZ  LYS A 105     -28.219  43.249  16.186  1.00  9.93           H  
ATOM   1545 2HZ  LYS A 105     -27.083  43.873  17.207  1.00  9.93           H  
ATOM   1546 3HZ  LYS A 105     -27.662  42.348  17.450  1.00  9.93           H  
ATOM   1547  N   GLU A 106     -29.557  46.105  24.870  1.00 10.25           N  
ATOM   1548  CA  GLU A 106     -29.134  46.106  26.264  1.00 10.25           C  
ATOM   1549  C   GLU A 106     -30.185  45.498  27.178  1.00 10.25           C  
ATOM   1550  O   GLU A 106     -31.366  45.808  27.058  1.00 10.25           O  
ATOM   1551  CB  GLU A 106     -28.847  47.538  26.751  1.00 10.25           C  
ATOM   1552  CG  GLU A 106     -28.342  47.623  28.217  1.00 10.25           C  
ATOM   1553  CD  GLU A 106     -28.033  49.032  28.704  1.00 10.25           C  
ATOM   1554  OE1 GLU A 106     -28.268  49.965  27.980  1.00 10.25           O  
ATOM   1555  OE2 GLU A 106     -27.561  49.163  29.812  1.00 10.25           O  
ATOM   1556  H   GLU A 106     -29.655  46.987  24.386  1.00 10.25           H  
ATOM   1557  HA  GLU A 106     -28.225  45.513  26.349  1.00 10.25           H  
ATOM   1558 1HB  GLU A 106     -28.098  48.000  26.104  1.00 10.25           H  
ATOM   1559 2HB  GLU A 106     -29.757  48.134  26.673  1.00 10.25           H  
ATOM   1560 1HG  GLU A 106     -29.111  47.217  28.869  1.00 10.25           H  
ATOM   1561 2HG  GLU A 106     -27.456  47.001  28.323  1.00 10.25           H  
ATOM   1562  N   ASP A 107     -29.742  44.644  28.098  1.00 10.59           N  
ATOM   1563  CA  ASP A 107     -30.599  44.067  29.132  1.00 10.59           C  
ATOM   1564  C   ASP A 107     -30.318  44.919  30.387  1.00 10.59           C  
ATOM   1565  O   ASP A 107     -29.247  44.768  30.971  1.00 10.59           O  
ATOM   1566  CB  ASP A 107     -30.227  42.593  29.368  1.00 10.59           C  
ATOM   1567  CG  ASP A 107     -31.142  41.819  30.360  1.00 10.59           C  
ATOM   1568  OD1 ASP A 107     -32.064  42.382  30.892  1.00 10.59           O  
ATOM   1569  OD2 ASP A 107     -30.890  40.651  30.552  1.00 10.59           O  
ATOM   1570  H   ASP A 107     -28.760  44.412  28.097  1.00 10.59           H  
ATOM   1571  HA  ASP A 107     -31.637  44.114  28.826  1.00 10.59           H  
ATOM   1572 1HB  ASP A 107     -30.241  42.066  28.413  1.00 10.59           H  
ATOM   1573 2HB  ASP A 107     -29.205  42.543  29.745  1.00 10.59           H  
ATOM   1574  N   PRO A 108     -31.207  45.845  30.805  1.00 10.96           N  
ATOM   1575  CA  PRO A 108     -30.978  46.793  31.882  1.00 10.96           C  
ATOM   1576  C   PRO A 108     -30.662  46.128  33.207  1.00 10.96           C  
ATOM   1577  O   PRO A 108     -31.245  45.108  33.571  1.00 10.96           O  
ATOM   1578  CB  PRO A 108     -32.327  47.524  31.991  1.00 10.96           C  
ATOM   1579  CG  PRO A 108     -32.960  47.371  30.641  1.00 10.96           C  
ATOM   1580  CD  PRO A 108     -32.532  45.992  30.166  1.00 10.96           C  
ATOM   1581  HA  PRO A 108     -30.171  47.483  31.586  1.00 10.96           H  
ATOM   1582 1HB  PRO A 108     -32.925  47.076  32.790  1.00 10.96           H  
ATOM   1583 2HB  PRO A 108     -32.163  48.576  32.267  1.00 10.96           H  
ATOM   1584 1HG  PRO A 108     -34.054  47.475  30.716  1.00 10.96           H  
ATOM   1585 2HG  PRO A 108     -32.607  48.165  29.964  1.00 10.96           H  
ATOM   1586 1HD  PRO A 108     -33.214  45.200  30.503  1.00 10.96           H  
ATOM   1587 2HD  PRO A 108     -32.471  46.054  29.095  1.00 10.96           H  
ATOM   1588  N   GLU A 109     -29.834  46.796  34.008  1.00 11.35           N  
ATOM   1589  CA  GLU A 109     -29.484  46.323  35.351  1.00 11.35           C  
ATOM   1590  C   GLU A 109     -30.735  46.263  36.225  1.00 11.35           C  
ATOM   1591  O   GLU A 109     -30.831  45.481  37.168  1.00 11.35           O  
ATOM   1592  CB  GLU A 109     -28.445  47.244  35.988  1.00 11.35           C  
ATOM   1593  CG  GLU A 109     -27.069  47.193  35.324  1.00 11.35           C  
ATOM   1594  CD  GLU A 109     -26.059  48.131  35.958  1.00 11.35           C  
ATOM   1595  OE1 GLU A 109     -26.432  48.879  36.831  1.00 11.35           O  
ATOM   1596  OE2 GLU A 109     -24.917  48.096  35.563  1.00 11.35           O  
ATOM   1597  H   GLU A 109     -29.392  47.636  33.659  1.00 11.35           H  
ATOM   1598  HA  GLU A 109     -29.067  45.319  35.272  1.00 11.35           H  
ATOM   1599 1HB  GLU A 109     -28.801  48.274  35.950  1.00 11.35           H  
ATOM   1600 2HB  GLU A 109     -28.322  46.980  37.039  1.00 11.35           H  
ATOM   1601 1HG  GLU A 109     -26.689  46.174  35.384  1.00 11.35           H  
ATOM   1602 2HG  GLU A 109     -27.180  47.446  34.268  1.00 11.35           H  
ATOM   1603  N   LEU A 110     -31.721  47.065  35.852  1.00 11.74           N  
ATOM   1604  CA  LEU A 110     -33.003  47.171  36.522  1.00 11.74           C  
ATOM   1605  C   LEU A 110     -33.765  45.851  36.496  1.00 11.74           C  
ATOM   1606  O   LEU A 110     -34.671  45.641  37.302  1.00 11.74           O  
ATOM   1607  CB  LEU A 110     -33.860  48.225  35.821  1.00 11.74           C  
ATOM   1608  CG  LEU A 110     -33.359  49.652  35.910  1.00 11.74           C  
ATOM   1609  CD1 LEU A 110     -34.239  50.536  35.040  1.00 11.74           C  
ATOM   1610  CD2 LEU A 110     -33.376  50.101  37.358  1.00 11.74           C  
ATOM   1611  H   LEU A 110     -31.553  47.655  35.054  1.00 11.74           H  
ATOM   1612  HA  LEU A 110     -32.832  47.458  37.559  1.00 11.74           H  
ATOM   1613 1HB  LEU A 110     -33.938  47.964  34.771  1.00 11.74           H  
ATOM   1614 2HB  LEU A 110     -34.860  48.197  36.251  1.00 11.74           H  
ATOM   1615  HG  LEU A 110     -32.339  49.708  35.527  1.00 11.74           H  
ATOM   1616 1HD1 LEU A 110     -33.882  51.565  35.089  1.00 11.74           H  
ATOM   1617 2HD1 LEU A 110     -34.199  50.187  34.008  1.00 11.74           H  
ATOM   1618 3HD1 LEU A 110     -35.267  50.491  35.399  1.00 11.74           H  
ATOM   1619 1HD2 LEU A 110     -33.015  51.128  37.423  1.00 11.74           H  
ATOM   1620 2HD2 LEU A 110     -34.395  50.051  37.742  1.00 11.74           H  
ATOM   1621 3HD2 LEU A 110     -32.732  49.450  37.949  1.00 11.74           H  
ATOM   1622  N   MET A 111     -33.443  44.974  35.537  1.00 12.11           N  
ATOM   1623  CA  MET A 111     -34.146  43.712  35.410  1.00 12.11           C  
ATOM   1624  C   MET A 111     -33.543  42.638  36.321  1.00 12.11           C  
ATOM   1625  O   MET A 111     -34.055  41.518  36.386  1.00 12.11           O  
ATOM   1626  CB  MET A 111     -34.074  43.220  33.967  1.00 12.11           C  
ATOM   1627  CG  MET A 111     -34.708  44.138  32.925  1.00 12.11           C  
ATOM   1628  SD  MET A 111     -36.476  44.390  33.112  1.00 12.11           S  
ATOM   1629  CE  MET A 111     -36.506  45.988  33.928  1.00 12.11           C  
ATOM   1630  H   MET A 111     -32.680  45.164  34.888  1.00 12.11           H  
ATOM   1631  HA  MET A 111     -35.186  43.857  35.700  1.00 12.11           H  
ATOM   1632 1HB  MET A 111     -33.023  43.093  33.680  1.00 12.11           H  
ATOM   1633 2HB  MET A 111     -34.549  42.244  33.890  1.00 12.11           H  
ATOM   1634 1HG  MET A 111     -34.215  45.102  32.969  1.00 12.11           H  
ATOM   1635 2HG  MET A 111     -34.522  43.709  31.936  1.00 12.11           H  
ATOM   1636 1HE  MET A 111     -37.540  46.286  34.103  1.00 12.11           H  
ATOM   1637 2HE  MET A 111     -35.994  45.918  34.875  1.00 12.11           H  
ATOM   1638 3HE  MET A 111     -36.012  46.731  33.300  1.00 12.11           H  
ATOM   1639  N   LYS A 112     -32.428  42.946  36.991  1.00 12.46           N  
ATOM   1640  CA  LYS A 112     -31.779  41.964  37.849  1.00 12.46           C  
ATOM   1641  C   LYS A 112     -32.668  41.527  39.004  1.00 12.46           C  
ATOM   1642  O   LYS A 112     -33.196  42.353  39.751  1.00 12.46           O  
ATOM   1643  CB  LYS A 112     -30.470  42.524  38.410  1.00 12.46           C  
ATOM   1644  CG  LYS A 112     -29.690  41.540  39.283  1.00 12.46           C  
ATOM   1645  CD  LYS A 112     -28.373  42.132  39.759  1.00 12.46           C  
ATOM   1646  CE  LYS A 112     -27.624  41.153  40.656  1.00 12.46           C  
ATOM   1647  NZ  LYS A 112     -26.333  41.719  41.143  1.00 12.46           N  
ATOM   1648  H   LYS A 112     -32.022  43.879  36.930  1.00 12.46           H  
ATOM   1649  HA  LYS A 112     -31.553  41.081  37.251  1.00 12.46           H  
ATOM   1650 1HB  LYS A 112     -29.828  42.839  37.586  1.00 12.46           H  
ATOM   1651 2HB  LYS A 112     -30.685  43.411  39.008  1.00 12.46           H  
ATOM   1652 1HG  LYS A 112     -30.287  41.282  40.159  1.00 12.46           H  
ATOM   1653 2HG  LYS A 112     -29.493  40.629  38.724  1.00 12.46           H  
ATOM   1654 1HD  LYS A 112     -27.754  42.378  38.896  1.00 12.46           H  
ATOM   1655 2HD  LYS A 112     -28.573  43.047  40.315  1.00 12.46           H  
ATOM   1656 1HE  LYS A 112     -28.252  40.906  41.514  1.00 12.46           H  
ATOM   1657 2HE  LYS A 112     -27.421  40.240  40.096  1.00 12.46           H  
ATOM   1658 1HZ  LYS A 112     -25.870  41.042  41.732  1.00 12.46           H  
ATOM   1659 2HZ  LYS A 112     -25.741  41.940  40.355  1.00 12.46           H  
ATOM   1660 3HZ  LYS A 112     -26.512  42.560  41.674  1.00 12.46           H  
ATOM   1661  N   CYS A 113     -32.806  40.220  39.184  1.00 12.76           N  
ATOM   1662  CA  CYS A 113     -33.573  39.707  40.303  1.00 12.76           C  
ATOM   1663  C   CYS A 113     -32.716  39.818  41.573  1.00 12.76           C  
ATOM   1664  O   CYS A 113     -31.562  39.387  41.558  1.00 12.76           O  
ATOM   1665  CB  CYS A 113     -33.997  38.257  40.059  1.00 12.76           C  
ATOM   1666  SG  CYS A 113     -35.092  37.600  41.330  1.00 12.76           S  
ATOM   1667  H   CYS A 113     -32.372  39.578  38.534  1.00 12.76           H  
ATOM   1668  HA  CYS A 113     -34.473  40.308  40.403  1.00 12.76           H  
ATOM   1669 1HB  CYS A 113     -34.506  38.182  39.096  1.00 12.76           H  
ATOM   1670 2HB  CYS A 113     -33.113  37.619  40.014  1.00 12.76           H  
ATOM   1671  N   PRO A 114     -33.211  40.406  42.683  1.00 12.98           N  
ATOM   1672  CA  PRO A 114     -32.491  40.690  43.929  1.00 12.98           C  
ATOM   1673  C   PRO A 114     -32.063  39.512  44.816  1.00 12.98           C  
ATOM   1674  O   PRO A 114     -31.379  39.731  45.817  1.00 12.98           O  
ATOM   1675  CB  PRO A 114     -33.491  41.570  44.691  1.00 12.98           C  
ATOM   1676  CG  PRO A 114     -34.841  41.183  44.168  1.00 12.98           C  
ATOM   1677  CD  PRO A 114     -34.621  40.885  42.713  1.00 12.98           C  
ATOM   1678  HA  PRO A 114     -31.603  41.286  43.670  1.00 12.98           H  
ATOM   1679 1HB  PRO A 114     -33.390  41.391  45.773  1.00 12.98           H  
ATOM   1680 2HB  PRO A 114     -33.257  42.630  44.519  1.00 12.98           H  
ATOM   1681 1HG  PRO A 114     -35.230  40.317  44.719  1.00 12.98           H  
ATOM   1682 2HG  PRO A 114     -35.555  42.003  44.325  1.00 12.98           H  
ATOM   1683 1HD  PRO A 114     -35.335  40.125  42.429  1.00 12.98           H  
ATOM   1684 2HD  PRO A 114     -34.726  41.808  42.117  1.00 12.98           H  
ATOM   1685  N   VAL A 115     -32.490  38.293  44.516  1.00 13.12           N  
ATOM   1686  CA  VAL A 115     -32.179  37.174  45.404  1.00 13.12           C  
ATOM   1687  C   VAL A 115     -31.343  36.104  44.688  1.00 13.12           C  
ATOM   1688  O   VAL A 115     -31.326  36.076  43.465  1.00 13.12           O  
ATOM   1689  CB  VAL A 115     -33.510  36.561  45.874  1.00 13.12           C  
ATOM   1690  CG1 VAL A 115     -34.314  37.592  46.627  1.00 13.12           C  
ATOM   1691  CG2 VAL A 115     -34.237  36.079  44.685  1.00 13.12           C  
ATOM   1692  H   VAL A 115     -33.029  38.130  43.676  1.00 13.12           H  
ATOM   1693  HA  VAL A 115     -31.633  37.566  46.258  1.00 13.12           H  
ATOM   1694  HB  VAL A 115     -33.339  35.733  46.536  1.00 13.12           H  
ATOM   1695 1HG1 VAL A 115     -35.255  37.154  46.951  1.00 13.12           H  
ATOM   1696 2HG1 VAL A 115     -33.748  37.926  47.497  1.00 13.12           H  
ATOM   1697 3HG1 VAL A 115     -34.518  38.438  45.984  1.00 13.12           H  
ATOM   1698 1HG2 VAL A 115     -35.184  35.634  44.980  1.00 13.12           H  
ATOM   1699 2HG2 VAL A 115     -34.418  36.915  44.028  1.00 13.12           H  
ATOM   1700 3HG2 VAL A 115     -33.627  35.340  44.176  1.00 13.12           H  
ATOM   1701  N   PRO A 116     -30.598  35.240  45.430  1.00 13.17           N  
ATOM   1702  CA  PRO A 116     -29.795  34.112  44.934  1.00 13.17           C  
ATOM   1703  C   PRO A 116     -30.610  32.997  44.267  1.00 13.17           C  
ATOM   1704  O   PRO A 116     -30.057  32.162  43.548  1.00 13.17           O  
ATOM   1705  CB  PRO A 116     -29.093  33.614  46.208  1.00 13.17           C  
ATOM   1706  CG  PRO A 116     -29.950  34.096  47.348  1.00 13.17           C  
ATOM   1707  CD  PRO A 116     -30.469  35.435  46.898  1.00 13.17           C  
ATOM   1708  HA  PRO A 116     -29.053  34.502  44.223  1.00 13.17           H  
ATOM   1709 1HB  PRO A 116     -29.006  32.517  46.178  1.00 13.17           H  
ATOM   1710 2HB  PRO A 116     -28.069  34.013  46.251  1.00 13.17           H  
ATOM   1711 1HG  PRO A 116     -30.756  33.371  47.542  1.00 13.17           H  
ATOM   1712 2HG  PRO A 116     -29.354  34.159  48.271  1.00 13.17           H  
ATOM   1713 1HD  PRO A 116     -31.399  35.611  47.408  1.00 13.17           H  
ATOM   1714 2HD  PRO A 116     -29.731  36.222  47.111  1.00 13.17           H  
ATOM   1715  N   GLY A 117     -31.908  32.966  44.545  1.00 13.12           N  
ATOM   1716  CA  GLY A 117     -32.829  32.006  43.955  1.00 13.12           C  
ATOM   1717  C   GLY A 117     -33.395  32.740  42.761  1.00 13.12           C  
ATOM   1718  O   GLY A 117     -32.648  33.447  42.097  1.00 13.12           O  
ATOM   1719  H   GLY A 117     -32.289  33.660  45.166  1.00 13.12           H  
ATOM   1720 1HA  GLY A 117     -32.303  31.103  43.647  1.00 13.12           H  
ATOM   1721 2HA  GLY A 117     -33.615  31.741  44.659  1.00 13.12           H  
ATOM   1722  N   CYS A 118     -34.680  32.561  42.446  1.00 12.99           N  
ATOM   1723  CA  CYS A 118     -35.245  33.282  41.301  1.00 12.99           C  
ATOM   1724  C   CYS A 118     -34.434  33.132  40.016  1.00 12.99           C  
ATOM   1725  O   CYS A 118     -34.144  34.108  39.323  1.00 12.99           O  
ATOM   1726  CB  CYS A 118     -35.306  34.751  41.697  1.00 12.99           C  
ATOM   1727  SG  CYS A 118     -35.927  35.911  40.553  1.00 12.99           S  
ATOM   1728  H   CYS A 118     -35.263  31.956  43.005  1.00 12.99           H  
ATOM   1729  HA  CYS A 118     -36.254  32.910  41.124  1.00 12.99           H  
ATOM   1730 1HB  CYS A 118     -35.905  34.841  42.599  1.00 12.99           H  
ATOM   1731 2HB  CYS A 118     -34.313  35.092  41.945  1.00 12.99           H  
ATOM   1732  N   VAL A 119     -34.111  31.890  39.682  1.00 12.82           N  
ATOM   1733  CA  VAL A 119     -33.337  31.593  38.491  1.00 12.82           C  
ATOM   1734  C   VAL A 119     -34.239  31.358  37.287  1.00 12.82           C  
ATOM   1735  O   VAL A 119     -35.189  30.578  37.357  1.00 12.82           O  
ATOM   1736  CB  VAL A 119     -32.457  30.359  38.744  1.00 12.82           C  
ATOM   1737  CG1 VAL A 119     -31.687  29.995  37.485  1.00 12.82           C  
ATOM   1738  CG2 VAL A 119     -31.513  30.659  39.907  1.00 12.82           C  
ATOM   1739  H   VAL A 119     -34.393  31.138  40.289  1.00 12.82           H  
ATOM   1740  HA  VAL A 119     -32.688  32.445  38.282  1.00 12.82           H  
ATOM   1741  HB  VAL A 119     -33.091  29.511  38.999  1.00 12.82           H  
ATOM   1742 1HG1 VAL A 119     -31.075  29.115  37.677  1.00 12.82           H  
ATOM   1743 2HG1 VAL A 119     -32.386  29.778  36.677  1.00 12.82           H  
ATOM   1744 3HG1 VAL A 119     -31.047  30.828  37.198  1.00 12.82           H  
ATOM   1745 1HG2 VAL A 119     -30.892  29.787  40.107  1.00 12.82           H  
ATOM   1746 2HG2 VAL A 119     -30.879  31.508  39.655  1.00 12.82           H  
ATOM   1747 3HG2 VAL A 119     -32.091  30.899  40.797  1.00 12.82           H  
ATOM   1748  N   GLY A 120     -33.946  32.041  36.185  1.00 12.63           N  
ATOM   1749  CA  GLY A 120     -34.735  31.905  34.968  1.00 12.63           C  
ATOM   1750  C   GLY A 120     -34.481  33.067  34.014  1.00 12.63           C  
ATOM   1751  O   GLY A 120     -33.403  33.664  34.036  1.00 12.63           O  
ATOM   1752  H   GLY A 120     -33.158  32.672  36.200  1.00 12.63           H  
ATOM   1753 1HA  GLY A 120     -34.488  30.963  34.477  1.00 12.63           H  
ATOM   1754 2HA  GLY A 120     -35.793  31.866  35.225  1.00 12.63           H  
ENDMDL

REMARK ID 643674 DOMAINID 637259 MODEL 4 line_15-16_sample79
MODEL     4
ATOM      1  N   LEU A   1       1.449  -1.036  -1.365  1.00 13.04           N  
ATOM      2  CA  LEU A   1       2.578  -0.116  -1.364  1.00 13.04           C  
ATOM      3  C   LEU A   1       2.113   1.331  -1.373  1.00 13.04           C  
ATOM      4  O   LEU A   1       0.944   1.636  -1.631  1.00 13.04           O  
ATOM      5  CB  LEU A   1       3.475  -0.362  -2.585  1.00 13.04           C  
ATOM      6  CG  LEU A   1       4.087  -1.764  -2.705  1.00 13.04           C  
ATOM      7  CD1 LEU A   1       4.866  -1.855  -4.010  1.00 13.04           C  
ATOM      8  CD2 LEU A   1       4.998  -2.023  -1.510  1.00 13.04           C  
ATOM      9 1H   LEU A   1       1.739  -1.929  -1.738  1.00 13.04           H  
ATOM     10 2H   LEU A   1       1.116  -1.158  -0.419  1.00 13.04           H  
ATOM     11 3H   LEU A   1       0.708  -0.655  -1.935  1.00 13.04           H  
ATOM     12  HA  LEU A   1       3.160  -0.283  -0.458  1.00 13.04           H  
ATOM     13 1HB  LEU A   1       2.887  -0.183  -3.483  1.00 13.04           H  
ATOM     14 2HB  LEU A   1       4.293   0.358  -2.566  1.00 13.04           H  
ATOM     15  HG  LEU A   1       3.294  -2.511  -2.726  1.00 13.04           H  
ATOM     16 1HD1 LEU A   1       5.299  -2.851  -4.107  1.00 13.04           H  
ATOM     17 2HD1 LEU A   1       4.194  -1.669  -4.848  1.00 13.04           H  
ATOM     18 3HD1 LEU A   1       5.663  -1.111  -4.011  1.00 13.04           H  
ATOM     19 1HD2 LEU A   1       5.435  -3.020  -1.593  1.00 13.04           H  
ATOM     20 2HD2 LEU A   1       5.795  -1.279  -1.491  1.00 13.04           H  
ATOM     21 3HD2 LEU A   1       4.419  -1.957  -0.588  1.00 13.04           H  
ATOM     22  N   THR A   2       3.005   2.238  -1.020  1.00 12.98           N  
ATOM     23  CA  THR A   2       2.647   3.645  -1.071  1.00 12.98           C  
ATOM     24  C   THR A   2       3.822   4.500  -1.530  1.00 12.98           C  
ATOM     25  O   THR A   2       4.944   4.323  -1.060  1.00 12.98           O  
ATOM     26  CB  THR A   2       2.055   4.078   0.271  1.00 12.98           C  
ATOM     27  OG1 THR A   2       0.916   3.237   0.527  1.00 12.98           O  
ATOM     28  CG2 THR A   2       1.622   5.535   0.238  1.00 12.98           C  
ATOM     29  H   THR A   2       3.945   1.971  -0.764  1.00 12.98           H  
ATOM     30  HA  THR A   2       1.859   3.770  -1.814  1.00 12.98           H  
ATOM     31  HB  THR A   2       2.787   3.942   1.066  1.00 12.98           H  
ATOM     32  HG1 THR A   2       0.600   2.849  -0.335  1.00 12.98           H  
ATOM     33 1HG2 THR A   2       1.186   5.805   1.199  1.00 12.98           H  
ATOM     34 2HG2 THR A   2       2.481   6.155   0.054  1.00 12.98           H  
ATOM     35 3HG2 THR A   2       0.884   5.681  -0.549  1.00 12.98           H  
ATOM     36  N   ASN A   3       3.552   5.432  -2.443  1.00 12.75           N  
ATOM     37  CA  ASN A   3       4.577   6.324  -2.982  1.00 12.75           C  
ATOM     38  C   ASN A   3       4.184   7.791  -2.823  1.00 12.75           C  
ATOM     39  O   ASN A   3       4.488   8.631  -3.669  1.00 12.75           O  
ATOM     40  CB  ASN A   3       4.839   5.996  -4.442  1.00 12.75           C  
ATOM     41  CG  ASN A   3       5.467   4.626  -4.632  1.00 12.75           C  
ATOM     42  OD1 ASN A   3       6.669   4.443  -4.410  1.00 12.75           O  
ATOM     43  ND2 ASN A   3       4.671   3.663  -5.042  1.00 12.75           N  
ATOM     44  H   ASN A   3       2.604   5.519  -2.784  1.00 12.75           H  
ATOM     45  HA  ASN A   3       5.500   6.178  -2.419  1.00 12.75           H  
ATOM     46 1HB  ASN A   3       3.901   6.035  -4.997  1.00 12.75           H  
ATOM     47 2HB  ASN A   3       5.502   6.748  -4.868  1.00 12.75           H  
ATOM     48 1HD2 ASN A   3       5.037   2.742  -5.187  1.00 12.75           H  
ATOM     49 2HD2 ASN A   3       3.705   3.851  -5.216  1.00 12.75           H  
ATOM     50  N   PHE A   4       3.479   8.086  -1.743  1.00 12.27           N  
ATOM     51  CA  PHE A   4       3.054   9.446  -1.437  1.00 12.27           C  
ATOM     52  C   PHE A   4       4.223  10.374  -1.173  1.00 12.27           C  
ATOM     53  O   PHE A   4       5.155  10.025  -0.445  1.00 12.27           O  
ATOM     54  CB  PHE A   4       2.119   9.475  -0.226  1.00 12.27           C  
ATOM     55  CG  PHE A   4       1.688  10.879   0.163  1.00 12.27           C  
ATOM     56  CD1 PHE A   4       0.723  11.566  -0.558  1.00 12.27           C  
ATOM     57  CD2 PHE A   4       2.258  11.510   1.268  1.00 12.27           C  
ATOM     58  CE1 PHE A   4       0.349  12.851  -0.189  1.00 12.27           C  
ATOM     59  CE2 PHE A   4       1.880  12.784   1.636  1.00 12.27           C  
ATOM     60  CZ  PHE A   4       0.929  13.457   0.908  1.00 12.27           C  
ATOM     61  H   PHE A   4       3.260   7.345  -1.098  1.00 12.27           H  
ATOM     62  HA  PHE A   4       2.508   9.832  -2.298  1.00 12.27           H  
ATOM     63 1HB  PHE A   4       1.226   8.890  -0.439  1.00 12.27           H  
ATOM     64 2HB  PHE A   4       2.615   9.020   0.630  1.00 12.27           H  
ATOM     65  HD1 PHE A   4       0.264  11.091  -1.424  1.00 12.27           H  
ATOM     66  HD2 PHE A   4       3.016  10.981   1.846  1.00 12.27           H  
ATOM     67  HE1 PHE A   4      -0.405  13.382  -0.767  1.00 12.27           H  
ATOM     68  HE2 PHE A   4       2.333  13.256   2.500  1.00 12.27           H  
ATOM     69  HZ  PHE A   4       0.634  14.464   1.196  1.00 12.27           H  
ATOM     70  N   LYS A   5       4.159  11.565  -1.754  1.00 11.55           N  
ATOM     71  CA  LYS A   5       5.166  12.583  -1.526  1.00 11.55           C  
ATOM     72  C   LYS A   5       4.480  13.821  -0.974  1.00 11.55           C  
ATOM     73  O   LYS A   5       3.408  14.202  -1.444  1.00 11.55           O  
ATOM     74  CB  LYS A   5       5.910  12.899  -2.824  1.00 11.55           C  
ATOM     75  CG  LYS A   5       6.700  11.708  -3.381  1.00 11.55           C  
ATOM     76  CD  LYS A   5       7.457  12.058  -4.654  1.00 11.55           C  
ATOM     77  CE  LYS A   5       8.204  10.839  -5.191  1.00 11.55           C  
ATOM     78  NZ  LYS A   5       8.955  11.146  -6.442  1.00 11.55           N  
ATOM     79  H   LYS A   5       3.376  11.773  -2.356  1.00 11.55           H  
ATOM     80  HA  LYS A   5       5.877  12.226  -0.782  1.00 11.55           H  
ATOM     81 1HB  LYS A   5       5.196  13.214  -3.585  1.00 11.55           H  
ATOM     82 2HB  LYS A   5       6.602  13.726  -2.657  1.00 11.55           H  
ATOM     83 1HG  LYS A   5       7.407  11.361  -2.627  1.00 11.55           H  
ATOM     84 2HG  LYS A   5       6.012  10.891  -3.602  1.00 11.55           H  
ATOM     85 1HD  LYS A   5       6.752  12.403  -5.411  1.00 11.55           H  
ATOM     86 2HD  LYS A   5       8.171  12.856  -4.452  1.00 11.55           H  
ATOM     87 1HE  LYS A   5       8.904  10.491  -4.434  1.00 11.55           H  
ATOM     88 2HE  LYS A   5       7.484  10.044  -5.397  1.00 11.55           H  
ATOM     89 1HZ  LYS A   5       9.432  10.314  -6.761  1.00 11.55           H  
ATOM     90 2HZ  LYS A   5       8.312  11.458  -7.155  1.00 11.55           H  
ATOM     91 3HZ  LYS A   5       9.633  11.872  -6.259  1.00 11.55           H  
ATOM     92  N   LEU A   6       5.103  14.448   0.013  1.00 10.65           N  
ATOM     93  CA  LEU A   6       4.542  15.640   0.629  1.00 10.65           C  
ATOM     94  C   LEU A   6       5.237  16.906   0.154  1.00 10.65           C  
ATOM     95  O   LEU A   6       6.453  17.042   0.294  1.00 10.65           O  
ATOM     96  CB  LEU A   6       4.646  15.523   2.148  1.00 10.65           C  
ATOM     97  CG  LEU A   6       4.141  16.700   2.941  1.00 10.65           C  
ATOM     98  CD1 LEU A   6       2.647  16.868   2.709  1.00 10.65           C  
ATOM     99  CD2 LEU A   6       4.437  16.451   4.415  1.00 10.65           C  
ATOM    100  H   LEU A   6       5.982  14.084   0.351  1.00 10.65           H  
ATOM    101  HA  LEU A   6       3.489  15.706   0.358  1.00 10.65           H  
ATOM    102 1HB  LEU A   6       4.103  14.649   2.469  1.00 10.65           H  
ATOM    103 2HB  LEU A   6       5.693  15.384   2.408  1.00 10.65           H  
ATOM    104  HG  LEU A   6       4.638  17.605   2.604  1.00 10.65           H  
ATOM    105 1HD1 LEU A   6       2.284  17.722   3.279  1.00 10.65           H  
ATOM    106 2HD1 LEU A   6       2.461  17.038   1.649  1.00 10.65           H  
ATOM    107 3HD1 LEU A   6       2.125  15.969   3.029  1.00 10.65           H  
ATOM    108 1HD2 LEU A   6       4.083  17.282   5.010  1.00 10.65           H  
ATOM    109 2HD2 LEU A   6       3.933  15.540   4.737  1.00 10.65           H  
ATOM    110 3HD2 LEU A   6       5.512  16.340   4.553  1.00 10.65           H  
ATOM    111  N   LYS A   7       4.465  17.819  -0.426  1.00  9.68           N  
ATOM    112  CA  LYS A   7       5.007  19.066  -0.946  1.00  9.68           C  
ATOM    113  C   LYS A   7       4.232  20.271  -0.433  1.00  9.68           C  
ATOM    114  O   LYS A   7       3.026  20.185  -0.193  1.00  9.68           O  
ATOM    115  CB  LYS A   7       4.984  19.062  -2.475  1.00  9.68           C  
ATOM    116  CG  LYS A   7       5.862  17.991  -3.129  1.00  9.68           C  
ATOM    117  CD  LYS A   7       5.832  18.113  -4.648  1.00  9.68           C  
ATOM    118  CE  LYS A   7       6.696  17.055  -5.319  1.00  9.68           C  
ATOM    119  NZ  LYS A   7       6.676  17.191  -6.805  1.00  9.68           N  
ATOM    120  H   LYS A   7       3.476  17.637  -0.511  1.00  9.68           H  
ATOM    121  HA  LYS A   7       6.038  19.169  -0.607  1.00  9.68           H  
ATOM    122 1HB  LYS A   7       3.961  18.908  -2.820  1.00  9.68           H  
ATOM    123 2HB  LYS A   7       5.309  20.036  -2.844  1.00  9.68           H  
ATOM    124 1HG  LYS A   7       6.889  18.096  -2.776  1.00  9.68           H  
ATOM    125 2HG  LYS A   7       5.501  17.000  -2.850  1.00  9.68           H  
ATOM    126 1HD  LYS A   7       4.805  18.004  -5.000  1.00  9.68           H  
ATOM    127 2HD  LYS A   7       6.193  19.099  -4.940  1.00  9.68           H  
ATOM    128 1HE  LYS A   7       7.722  17.156  -4.968  1.00  9.68           H  
ATOM    129 2HE  LYS A   7       6.327  16.063  -5.048  1.00  9.68           H  
ATOM    130 1HZ  LYS A   7       7.258  16.480  -7.220  1.00  9.68           H  
ATOM    131 2HZ  LYS A   7       5.728  17.089  -7.140  1.00  9.68           H  
ATOM    132 3HZ  LYS A   7       7.026  18.103  -7.063  1.00  9.68           H  
ATOM    133  N   PHE A   8       4.931  21.395  -0.301  1.00  8.74           N  
ATOM    134  CA  PHE A   8       4.330  22.660   0.108  1.00  8.74           C  
ATOM    135  C   PHE A   8       4.760  23.777  -0.836  1.00  8.74           C  
ATOM    136  O   PHE A   8       5.838  23.703  -1.427  1.00  8.74           O  
ATOM    137  CB  PHE A   8       4.757  23.026   1.530  1.00  8.74           C  
ATOM    138  CG  PHE A   8       4.370  22.022   2.578  1.00  8.74           C  
ATOM    139  CD1 PHE A   8       5.239  21.000   2.936  1.00  8.74           C  
ATOM    140  CD2 PHE A   8       3.140  22.094   3.205  1.00  8.74           C  
ATOM    141  CE1 PHE A   8       4.886  20.091   3.902  1.00  8.74           C  
ATOM    142  CE2 PHE A   8       2.785  21.177   4.168  1.00  8.74           C  
ATOM    143  CZ  PHE A   8       3.658  20.181   4.518  1.00  8.74           C  
ATOM    144  H   PHE A   8       5.920  21.376  -0.504  1.00  8.74           H  
ATOM    145  HA  PHE A   8       3.244  22.569   0.068  1.00  8.74           H  
ATOM    146 1HB  PHE A   8       5.839  23.147   1.561  1.00  8.74           H  
ATOM    147 2HB  PHE A   8       4.317  23.985   1.801  1.00  8.74           H  
ATOM    148  HD1 PHE A   8       6.212  20.928   2.449  1.00  8.74           H  
ATOM    149  HD2 PHE A   8       2.448  22.889   2.927  1.00  8.74           H  
ATOM    150  HE1 PHE A   8       5.580  19.299   4.179  1.00  8.74           H  
ATOM    151  HE2 PHE A   8       1.813  21.245   4.654  1.00  8.74           H  
ATOM    152  HZ  PHE A   8       3.376  19.463   5.283  1.00  8.74           H  
ATOM    153  N   LEU A   9       3.937  24.818  -0.962  1.00  7.92           N  
ATOM    154  CA  LEU A   9       4.314  25.974  -1.771  1.00  7.92           C  
ATOM    155  C   LEU A   9       4.065  27.282  -1.028  1.00  7.92           C  
ATOM    156  O   LEU A   9       2.937  27.577  -0.634  1.00  7.92           O  
ATOM    157  CB  LEU A   9       3.524  26.002  -3.083  1.00  7.92           C  
ATOM    158  CG  LEU A   9       3.821  27.209  -3.982  1.00  7.92           C  
ATOM    159  CD1 LEU A   9       5.268  27.135  -4.420  1.00  7.92           C  
ATOM    160  CD2 LEU A   9       2.890  27.214  -5.178  1.00  7.92           C  
ATOM    161  H   LEU A   9       3.052  24.817  -0.478  1.00  7.92           H  
ATOM    162  HA  LEU A   9       5.377  25.909  -1.999  1.00  7.92           H  
ATOM    163 1HB  LEU A   9       3.752  25.098  -3.647  1.00  7.92           H  
ATOM    164 2HB  LEU A   9       2.459  26.009  -2.852  1.00  7.92           H  
ATOM    165  HG  LEU A   9       3.677  28.130  -3.420  1.00  7.92           H  
ATOM    166 1HD1 LEU A   9       5.487  27.972  -5.049  1.00  7.92           H  
ATOM    167 2HD1 LEU A   9       5.922  27.145  -3.551  1.00  7.92           H  
ATOM    168 3HD1 LEU A   9       5.428  26.216  -4.980  1.00  7.92           H  
ATOM    169 1HD2 LEU A   9       3.111  28.083  -5.808  1.00  7.92           H  
ATOM    170 2HD2 LEU A   9       3.028  26.302  -5.755  1.00  7.92           H  
ATOM    171 3HD2 LEU A   9       1.857  27.275  -4.834  1.00  7.92           H  
ATOM    172  N   SER A  10       5.126  28.068  -0.854  1.00  7.26           N  
ATOM    173  CA  SER A  10       5.046  29.349  -0.155  1.00  7.26           C  
ATOM    174  C   SER A  10       5.240  30.562  -1.073  1.00  7.26           C  
ATOM    175  O   SER A  10       5.116  31.700  -0.634  1.00  7.26           O  
ATOM    176  CB  SER A  10       6.081  29.384   0.954  1.00  7.26           C  
ATOM    177  OG  SER A  10       7.381  29.286   0.436  1.00  7.26           O  
ATOM    178  H   SER A  10       6.022  27.753  -1.196  1.00  7.26           H  
ATOM    179  HA  SER A  10       4.057  29.427   0.299  1.00  7.26           H  
ATOM    180 1HB  SER A  10       5.977  30.316   1.513  1.00  7.26           H  
ATOM    181 2HB  SER A  10       5.899  28.564   1.648  1.00  7.26           H  
ATOM    182  HG  SER A  10       7.974  29.352   1.191  1.00  7.26           H  
ATOM    183  N   LYS A  11       5.513  30.335  -2.355  1.00  6.68           N  
ATOM    184  CA  LYS A  11       5.822  31.440  -3.274  1.00  6.68           C  
ATOM    185  C   LYS A  11       4.696  32.460  -3.431  1.00  6.68           C  
ATOM    186  O   LYS A  11       4.952  33.630  -3.723  1.00  6.68           O  
ATOM    187  CB  LYS A  11       6.196  30.906  -4.655  1.00  6.68           C  
ATOM    188  CG  LYS A  11       7.541  30.178  -4.702  1.00  6.68           C  
ATOM    189  CD  LYS A  11       7.868  29.671  -6.107  1.00  6.68           C  
ATOM    190  CE  LYS A  11       9.197  28.925  -6.131  1.00  6.68           C  
ATOM    191  NZ  LYS A  11       9.513  28.393  -7.487  1.00  6.68           N  
ATOM    192  H   LYS A  11       5.557  29.383  -2.682  1.00  6.68           H  
ATOM    193  HA  LYS A  11       6.686  31.970  -2.874  1.00  6.68           H  
ATOM    194 1HB  LYS A  11       5.413  30.245  -5.011  1.00  6.68           H  
ATOM    195 2HB  LYS A  11       6.247  31.739  -5.355  1.00  6.68           H  
ATOM    196 1HG  LYS A  11       8.329  30.861  -4.382  1.00  6.68           H  
ATOM    197 2HG  LYS A  11       7.520  29.335  -4.014  1.00  6.68           H  
ATOM    198 1HD  LYS A  11       7.081  29.008  -6.460  1.00  6.68           H  
ATOM    199 2HD  LYS A  11       7.932  30.519  -6.788  1.00  6.68           H  
ATOM    200 1HE  LYS A  11       9.992  29.603  -5.823  1.00  6.68           H  
ATOM    201 2HE  LYS A  11       9.150  28.092  -5.428  1.00  6.68           H  
ATOM    202 1HZ  LYS A  11      10.398  27.906  -7.461  1.00  6.68           H  
ATOM    203 2HZ  LYS A  11       8.786  27.753  -7.776  1.00  6.68           H  
ATOM    204 3HZ  LYS A  11       9.569  29.157  -8.145  1.00  6.68           H  
ATOM    205  N   ASP A  12       3.453  32.015  -3.270  1.00  6.07           N  
ATOM    206  CA  ASP A  12       2.298  32.887  -3.428  1.00  6.07           C  
ATOM    207  C   ASP A  12       1.717  33.343  -2.086  1.00  6.07           C  
ATOM    208  O   ASP A  12       0.609  33.904  -2.031  1.00  6.07           O  
ATOM    209  CB  ASP A  12       1.218  32.161  -4.233  1.00  6.07           C  
ATOM    210  CG  ASP A  12       1.649  31.822  -5.678  1.00  6.07           C  
ATOM    211  OD1 ASP A  12       2.240  32.661  -6.357  1.00  6.07           O  
ATOM    212  OD2 ASP A  12       1.381  30.720  -6.088  1.00  6.07           O  
ATOM    213  H   ASP A  12       3.309  31.047  -3.025  1.00  6.07           H  
ATOM    214  HA  ASP A  12       2.610  33.766  -3.972  1.00  6.07           H  
ATOM    215 1HB  ASP A  12       0.953  31.234  -3.722  1.00  6.07           H  
ATOM    216 2HB  ASP A  12       0.319  32.779  -4.272  1.00  6.07           H  
ATOM    217  N   ILE A  13       2.422  33.069  -0.993  1.00  5.43           N  
ATOM    218  CA  ILE A  13       1.869  33.389   0.308  1.00  5.43           C  
ATOM    219  C   ILE A  13       1.681  34.899   0.434  1.00  5.43           C  
ATOM    220  O   ILE A  13       2.533  35.682   0.010  1.00  5.43           O  
ATOM    221  CB  ILE A  13       2.786  32.861   1.425  1.00  5.43           C  
ATOM    222  CG1 ILE A  13       2.062  32.823   2.770  1.00  5.43           C  
ATOM    223  CG2 ILE A  13       3.996  33.773   1.538  1.00  5.43           C  
ATOM    224  CD1 ILE A  13       2.809  32.040   3.824  1.00  5.43           C  
ATOM    225  H   ILE A  13       3.347  32.633  -1.046  1.00  5.43           H  
ATOM    226  HA  ILE A  13       0.895  32.909   0.401  1.00  5.43           H  
ATOM    227  HB  ILE A  13       3.114  31.849   1.185  1.00  5.43           H  
ATOM    228 1HG1 ILE A  13       1.927  33.809   3.127  1.00  5.43           H  
ATOM    229 2HG1 ILE A  13       1.082  32.367   2.629  1.00  5.43           H  
ATOM    230 1HG2 ILE A  13       4.661  33.404   2.316  1.00  5.43           H  
ATOM    231 2HG2 ILE A  13       4.528  33.795   0.589  1.00  5.43           H  
ATOM    232 3HG2 ILE A  13       3.667  34.781   1.789  1.00  5.43           H  
ATOM    233 1HD1 ILE A  13       2.241  32.049   4.756  1.00  5.43           H  
ATOM    234 2HD1 ILE A  13       2.940  31.010   3.487  1.00  5.43           H  
ATOM    235 3HD1 ILE A  13       3.784  32.494   3.989  1.00  5.43           H  
ATOM    236  N   LYS A  14       0.550  35.293   1.011  1.00  4.79           N  
ATOM    237  CA  LYS A  14       0.140  36.683   1.243  1.00  4.79           C  
ATOM    238  C   LYS A  14      -0.117  37.553   0.003  1.00  4.79           C  
ATOM    239  O   LYS A  14      -0.411  38.736   0.157  1.00  4.79           O  
ATOM    240  CB  LYS A  14       1.167  37.432   2.108  1.00  4.79           C  
ATOM    241  CG  LYS A  14       1.408  36.854   3.482  1.00  4.79           C  
ATOM    242  CD  LYS A  14       2.324  37.737   4.297  1.00  4.79           C  
ATOM    243  CE  LYS A  14       2.595  37.129   5.663  1.00  4.79           C  
ATOM    244  NZ  LYS A  14       3.529  37.964   6.469  1.00  4.79           N  
ATOM    245  H   LYS A  14      -0.084  34.568   1.314  1.00  4.79           H  
ATOM    246  HA  LYS A  14      -0.796  36.650   1.802  1.00  4.79           H  
ATOM    247 1HB  LYS A  14       2.125  37.475   1.598  1.00  4.79           H  
ATOM    248 2HB  LYS A  14       0.841  38.459   2.233  1.00  4.79           H  
ATOM    249 1HG  LYS A  14       0.463  36.714   4.005  1.00  4.79           H  
ATOM    250 2HG  LYS A  14       1.893  35.918   3.383  1.00  4.79           H  
ATOM    251 1HD  LYS A  14       3.270  37.864   3.769  1.00  4.79           H  
ATOM    252 2HD  LYS A  14       1.865  38.718   4.426  1.00  4.79           H  
ATOM    253 1HE  LYS A  14       1.654  37.030   6.201  1.00  4.79           H  
ATOM    254 2HE  LYS A  14       3.032  36.138   5.529  1.00  4.79           H  
ATOM    255 1HZ  LYS A  14       3.683  37.525   7.366  1.00  4.79           H  
ATOM    256 2HZ  LYS A  14       4.409  38.052   5.982  1.00  4.79           H  
ATOM    257 3HZ  LYS A  14       3.129  38.880   6.608  1.00  4.79           H  
ATOM    258  N   LYS A  15      -0.136  37.004  -1.217  1.00  4.16           N  
ATOM    259  CA  LYS A  15      -0.441  37.875  -2.369  1.00  4.16           C  
ATOM    260  C   LYS A  15      -1.863  38.435  -2.301  1.00  4.16           C  
ATOM    261  O   LYS A  15      -2.157  39.533  -2.780  1.00  4.16           O  
ATOM    262  CB  LYS A  15      -0.181  37.161  -3.691  1.00  4.16           C  
ATOM    263  CG  LYS A  15       1.305  36.971  -3.994  1.00  4.16           C  
ATOM    264  CD  LYS A  15       1.526  36.244  -5.318  1.00  4.16           C  
ATOM    265  CE  LYS A  15       3.018  36.115  -5.645  1.00  4.16           C  
ATOM    266  NZ  LYS A  15       3.246  35.273  -6.849  1.00  4.16           N  
ATOM    267  H   LYS A  15       0.098  36.016  -1.356  1.00  4.16           H  
ATOM    268  HA  LYS A  15       0.240  38.725  -2.332  1.00  4.16           H  
ATOM    269 1HB  LYS A  15      -0.639  36.170  -3.664  1.00  4.16           H  
ATOM    270 2HB  LYS A  15      -0.634  37.719  -4.509  1.00  4.16           H  
ATOM    271 1HG  LYS A  15       1.796  37.943  -4.030  1.00  4.16           H  
ATOM    272 2HG  LYS A  15       1.758  36.383  -3.191  1.00  4.16           H  
ATOM    273 1HD  LYS A  15       1.092  35.242  -5.263  1.00  4.16           H  
ATOM    274 2HD  LYS A  15       1.033  36.787  -6.122  1.00  4.16           H  
ATOM    275 1HE  LYS A  15       3.427  37.104  -5.827  1.00  4.16           H  
ATOM    276 2HE  LYS A  15       3.537  35.673  -4.800  1.00  4.16           H  
ATOM    277 1HZ  LYS A  15       4.232  35.203  -7.031  1.00  4.16           H  
ATOM    278 2HZ  LYS A  15       2.868  34.322  -6.673  1.00  4.16           H  
ATOM    279 3HZ  LYS A  15       2.784  35.668  -7.644  1.00  4.16           H  
ATOM    280  N   GLU A  16      -2.743  37.692  -1.645  1.00  3.60           N  
ATOM    281  CA  GLU A  16      -4.137  38.059  -1.431  1.00  3.60           C  
ATOM    282  C   GLU A  16      -4.284  39.352  -0.616  1.00  3.60           C  
ATOM    283  O   GLU A  16      -5.329  40.004  -0.645  1.00  3.60           O  
ATOM    284  CB  GLU A  16      -4.870  36.909  -0.729  1.00  3.60           C  
ATOM    285  CG  GLU A  16      -4.404  36.639   0.704  1.00  3.60           C  
ATOM    286  CD  GLU A  16      -5.082  35.447   1.344  1.00  3.60           C  
ATOM    287  OE1 GLU A  16      -6.011  34.931   0.768  1.00  3.60           O  
ATOM    288  OE2 GLU A  16      -4.653  35.041   2.402  1.00  3.60           O  
ATOM    289  H   GLU A  16      -2.419  36.809  -1.280  1.00  3.60           H  
ATOM    290  HA  GLU A  16      -4.599  38.222  -2.406  1.00  3.60           H  
ATOM    291 1HB  GLU A  16      -5.937  37.125  -0.696  1.00  3.60           H  
ATOM    292 2HB  GLU A  16      -4.738  35.992  -1.302  1.00  3.60           H  
ATOM    293 1HG  GLU A  16      -3.323  36.488   0.710  1.00  3.60           H  
ATOM    294 2HG  GLU A  16      -4.622  37.518   1.302  1.00  3.60           H  
ATOM    295  N   LEU A  17      -3.227  39.734   0.106  1.00  3.14           N  
ATOM    296  CA  LEU A  17      -3.248  40.894   0.975  1.00  3.14           C  
ATOM    297  C   LEU A  17      -2.796  42.161   0.250  1.00  3.14           C  
ATOM    298  O   LEU A  17      -2.566  43.208   0.868  1.00  3.14           O  
ATOM    299  CB  LEU A  17      -2.358  40.631   2.185  1.00  3.14           C  
ATOM    300  CG  LEU A  17      -2.763  39.452   3.039  1.00  3.14           C  
ATOM    301  CD1 LEU A  17      -1.763  39.290   4.165  1.00  3.14           C  
ATOM    302  CD2 LEU A  17      -4.171  39.672   3.555  1.00  3.14           C  
ATOM    303  H   LEU A  17      -2.359  39.201   0.062  1.00  3.14           H  
ATOM    304  HA  LEU A  17      -4.267  41.043   1.322  1.00  3.14           H  
ATOM    305 1HB  LEU A  17      -1.335  40.472   1.843  1.00  3.14           H  
ATOM    306 2HB  LEU A  17      -2.382  41.486   2.816  1.00  3.14           H  
ATOM    307  HG  LEU A  17      -2.734  38.544   2.438  1.00  3.14           H  
ATOM    308 1HD1 LEU A  17      -2.039  38.431   4.775  1.00  3.14           H  
ATOM    309 2HD1 LEU A  17      -0.778  39.135   3.750  1.00  3.14           H  
ATOM    310 3HD1 LEU A  17      -1.761  40.188   4.778  1.00  3.14           H  
ATOM    311 1HD2 LEU A  17      -4.472  38.817   4.164  1.00  3.14           H  
ATOM    312 2HD2 LEU A  17      -4.204  40.579   4.159  1.00  3.14           H  
ATOM    313 3HD2 LEU A  17      -4.855  39.772   2.710  1.00  3.14           H  
ATOM    314  N   LEU A  18      -2.614  42.063  -1.064  1.00  2.81           N  
ATOM    315  CA  LEU A  18      -2.219  43.216  -1.849  1.00  2.81           C  
ATOM    316  C   LEU A  18      -3.380  43.814  -2.687  1.00  2.81           C  
ATOM    317  O   LEU A  18      -3.138  44.606  -3.599  1.00  2.81           O  
ATOM    318  CB  LEU A  18      -1.048  42.839  -2.757  1.00  2.81           C  
ATOM    319  CG  LEU A  18       0.227  42.315  -2.054  1.00  2.81           C  
ATOM    320  CD1 LEU A  18       1.260  41.993  -3.127  1.00  2.81           C  
ATOM    321  CD2 LEU A  18       0.749  43.337  -1.044  1.00  2.81           C  
ATOM    322  H   LEU A  18      -2.743  41.167  -1.541  1.00  2.81           H  
ATOM    323  HA  LEU A  18      -1.874  43.987  -1.166  1.00  2.81           H  
ATOM    324 1HB  LEU A  18      -1.383  42.071  -3.455  1.00  2.81           H  
ATOM    325 2HB  LEU A  18      -0.759  43.709  -3.320  1.00  2.81           H  
ATOM    326  HG  LEU A  18      -0.008  41.384  -1.525  1.00  2.81           H  
ATOM    327 1HD1 LEU A  18       2.158  41.599  -2.660  1.00  2.81           H  
ATOM    328 2HD1 LEU A  18       0.846  41.249  -3.810  1.00  2.81           H  
ATOM    329 3HD1 LEU A  18       1.496  42.900  -3.678  1.00  2.81           H  
ATOM    330 1HD2 LEU A  18       1.641  42.944  -0.556  1.00  2.81           H  
ATOM    331 2HD2 LEU A  18       0.996  44.256  -1.545  1.00  2.81           H  
ATOM    332 3HD2 LEU A  18      -0.018  43.528  -0.293  1.00  2.81           H  
ATOM    333  N   THR A  19      -4.641  43.431  -2.430  1.00  2.61           N  
ATOM    334  CA  THR A  19      -5.730  43.978  -3.264  1.00  2.61           C  
ATOM    335  C   THR A  19      -6.209  45.342  -2.781  1.00  2.61           C  
ATOM    336  O   THR A  19      -6.782  45.466  -1.700  1.00  2.61           O  
ATOM    337  CB  THR A  19      -6.947  43.039  -3.298  1.00  2.61           C  
ATOM    338  OG1 THR A  19      -6.570  41.763  -3.842  1.00  2.61           O  
ATOM    339  CG2 THR A  19      -8.050  43.656  -4.156  1.00  2.61           C  
ATOM    340  H   THR A  19      -4.839  42.778  -1.684  1.00  2.61           H  
ATOM    341  HA  THR A  19      -5.359  44.096  -4.282  1.00  2.61           H  
ATOM    342  HB  THR A  19      -7.323  42.894  -2.286  1.00  2.61           H  
ATOM    343  HG1 THR A  19      -6.057  41.274  -3.187  1.00  2.61           H  
ATOM    344 1HG2 THR A  19      -8.913  42.993  -4.175  1.00  2.61           H  
ATOM    345 2HG2 THR A  19      -8.344  44.622  -3.738  1.00  2.61           H  
ATOM    346 3HG2 THR A  19      -7.683  43.802  -5.171  1.00  2.61           H  
ATOM    347  N   CYS A  20      -5.995  46.351  -3.622  1.00  2.51           N  
ATOM    348  CA  CYS A  20      -6.278  47.752  -3.320  1.00  2.51           C  
ATOM    349  C   CYS A  20      -7.767  48.085  -3.332  1.00  2.51           C  
ATOM    350  O   CYS A  20      -8.462  47.744  -4.289  1.00  2.51           O  
ATOM    351  CB  CYS A  20      -5.563  48.658  -4.312  1.00  2.51           C  
ATOM    352  SG  CYS A  20      -5.774  50.437  -3.989  1.00  2.51           S  
ATOM    353  H   CYS A  20      -5.543  46.128  -4.497  1.00  2.51           H  
ATOM    354  HA  CYS A  20      -5.879  47.949  -2.335  1.00  2.51           H  
ATOM    355 1HB  CYS A  20      -4.496  48.434  -4.311  1.00  2.51           H  
ATOM    356 2HB  CYS A  20      -5.939  48.447  -5.309  1.00  2.51           H  
ATOM    357  N   PRO A  21      -8.302  48.740  -2.276  1.00  2.47           N  
ATOM    358  CA  PRO A  21      -9.687  49.153  -2.130  1.00  2.47           C  
ATOM    359  C   PRO A  21     -10.130  50.360  -2.968  1.00  2.47           C  
ATOM    360  O   PRO A  21     -11.325  50.655  -3.016  1.00  2.47           O  
ATOM    361  CB  PRO A  21      -9.764  49.509  -0.639  1.00  2.47           C  
ATOM    362  CG  PRO A  21      -8.372  49.951  -0.277  1.00  2.47           C  
ATOM    363  CD  PRO A  21      -7.469  49.078  -1.089  1.00  2.47           C  
ATOM    364  HA  PRO A  21     -10.331  48.289  -2.347  1.00  2.47           H  
ATOM    365 1HB  PRO A  21     -10.514  50.295  -0.485  1.00  2.47           H  
ATOM    366 2HB  PRO A  21     -10.094  48.630  -0.061  1.00  2.47           H  
ATOM    367 1HG  PRO A  21      -8.237  51.021  -0.506  1.00  2.47           H  
ATOM    368 2HG  PRO A  21      -8.202  49.830   0.805  1.00  2.47           H  
ATOM    369 1HD  PRO A  21      -6.581  49.674  -1.333  1.00  2.47           H  
ATOM    370 2HD  PRO A  21      -7.234  48.166  -0.525  1.00  2.47           H  
ATOM    371  N   THR A  22      -9.206  51.111  -3.573  1.00  2.44           N  
ATOM    372  CA  THR A  22      -9.683  52.315  -4.242  1.00  2.44           C  
ATOM    373  C   THR A  22     -10.267  51.935  -5.621  1.00  2.44           C  
ATOM    374  O   THR A  22      -9.650  51.141  -6.341  1.00  2.44           O  
ATOM    375  CB  THR A  22      -8.544  53.322  -4.456  1.00  2.44           C  
ATOM    376  OG1 THR A  22      -7.592  52.762  -5.338  1.00  2.44           O  
ATOM    377  CG2 THR A  22      -7.848  53.637  -3.139  1.00  2.44           C  
ATOM    378  H   THR A  22      -8.225  50.868  -3.559  1.00  2.44           H  
ATOM    379  HA  THR A  22     -10.417  52.774  -3.594  1.00  2.44           H  
ATOM    380  HB  THR A  22      -8.936  54.229  -4.869  1.00  2.44           H  
ATOM    381  HG1 THR A  22      -7.325  51.909  -4.988  1.00  2.44           H  
ATOM    382 1HG2 THR A  22      -7.037  54.352  -3.314  1.00  2.44           H  
ATOM    383 2HG2 THR A  22      -8.558  54.063  -2.450  1.00  2.44           H  
ATOM    384 3HG2 THR A  22      -7.436  52.721  -2.712  1.00  2.44           H  
ATOM    385  N   PRO A  23     -11.335  52.611  -6.099  1.00  2.42           N  
ATOM    386  CA  PRO A  23     -11.982  52.413  -7.395  1.00  2.42           C  
ATOM    387  C   PRO A  23     -11.105  52.520  -8.641  1.00  2.42           C  
ATOM    388  O   PRO A  23     -11.443  51.957  -9.681  1.00  2.42           O  
ATOM    389  CB  PRO A  23     -13.007  53.553  -7.418  1.00  2.42           C  
ATOM    390  CG  PRO A  23     -13.325  53.833  -5.978  1.00  2.42           C  
ATOM    391  CD  PRO A  23     -12.042  53.589  -5.229  1.00  2.42           C  
ATOM    392  HA  PRO A  23     -12.495  51.441  -7.382  1.00  2.42           H  
ATOM    393 1HB  PRO A  23     -12.581  54.415  -7.942  1.00  2.42           H  
ATOM    394 2HB  PRO A  23     -13.892  53.244  -7.992  1.00  2.42           H  
ATOM    395 1HG  PRO A  23     -13.688  54.869  -5.866  1.00  2.42           H  
ATOM    396 2HG  PRO A  23     -14.142  53.176  -5.639  1.00  2.42           H  
ATOM    397 1HD  PRO A  23     -11.475  54.504  -5.090  1.00  2.42           H  
ATOM    398 2HD  PRO A  23     -12.351  53.130  -4.279  1.00  2.42           H  
ATOM    399  N   GLY A  24     -10.007  53.259  -8.563  1.00  2.38           N  
ATOM    400  CA  GLY A  24      -9.157  53.445  -9.732  1.00  2.38           C  
ATOM    401  C   GLY A  24      -7.895  52.607  -9.767  1.00  2.38           C  
ATOM    402  O   GLY A  24      -7.075  52.782 -10.671  1.00  2.38           O  
ATOM    403  H   GLY A  24      -9.748  53.700  -7.695  1.00  2.38           H  
ATOM    404 1HA  GLY A  24      -9.742  53.241 -10.627  1.00  2.38           H  
ATOM    405 2HA  GLY A  24      -8.875  54.491  -9.799  1.00  2.38           H  
ATOM    406  N   CYS A  25      -7.690  51.708  -8.812  1.00  2.33           N  
ATOM    407  CA  CYS A  25      -6.429  50.979  -8.862  1.00  2.33           C  
ATOM    408  C   CYS A  25      -6.511  49.725  -9.712  1.00  2.33           C  
ATOM    409  O   CYS A  25      -7.201  48.764  -9.382  1.00  2.33           O  
ATOM    410  CB  CYS A  25      -5.954  50.608  -7.482  1.00  2.33           C  
ATOM    411  SG  CYS A  25      -4.378  49.710  -7.462  1.00  2.33           S  
ATOM    412  H   CYS A  25      -8.373  51.545  -8.065  1.00  2.33           H  
ATOM    413  HA  CYS A  25      -5.676  51.631  -9.299  1.00  2.33           H  
ATOM    414 1HB  CYS A  25      -5.832  51.517  -6.893  1.00  2.33           H  
ATOM    415 2HB  CYS A  25      -6.714  49.998  -6.993  1.00  2.33           H  
ATOM    416  HG  CYS A  25      -4.319  49.596  -6.130  1.00  2.33           H  
ATOM    417  N   ASP A  26      -5.756  49.725 -10.802  1.00  2.29           N  
ATOM    418  CA  ASP A  26      -5.753  48.612 -11.747  1.00  2.29           C  
ATOM    419  C   ASP A  26      -4.716  47.527 -11.448  1.00  2.29           C  
ATOM    420  O   ASP A  26      -4.531  46.604 -12.238  1.00  2.29           O  
ATOM    421  CB  ASP A  26      -5.526  49.157 -13.150  1.00  2.29           C  
ATOM    422  CG  ASP A  26      -4.163  49.849 -13.317  1.00  2.29           C  
ATOM    423  OD1 ASP A  26      -3.393  49.913 -12.349  1.00  2.29           O  
ATOM    424  OD2 ASP A  26      -3.908  50.321 -14.403  1.00  2.29           O  
ATOM    425  H   ASP A  26      -5.211  50.552 -11.005  1.00  2.29           H  
ATOM    426  HA  ASP A  26      -6.738  48.147 -11.717  1.00  2.29           H  
ATOM    427 1HB  ASP A  26      -5.593  48.341 -13.870  1.00  2.29           H  
ATOM    428 2HB  ASP A  26      -6.314  49.874 -13.392  1.00  2.29           H  
ATOM    429  N   GLY A  27      -4.029  47.648 -10.318  1.00  2.29           N  
ATOM    430  CA  GLY A  27      -3.015  46.678  -9.922  1.00  2.29           C  
ATOM    431  C   GLY A  27      -1.651  46.877 -10.601  1.00  2.29           C  
ATOM    432  O   GLY A  27      -0.759  46.046 -10.439  1.00  2.29           O  
ATOM    433  H   GLY A  27      -4.231  48.438  -9.723  1.00  2.29           H  
ATOM    434 1HA  GLY A  27      -2.884  46.733  -8.842  1.00  2.29           H  
ATOM    435 2HA  GLY A  27      -3.382  45.675 -10.138  1.00  2.29           H  
ATOM    436  N   SER A  28      -1.473  47.974 -11.350  1.00  2.36           N  
ATOM    437  CA  SER A  28      -0.220  48.219 -12.066  1.00  2.36           C  
ATOM    438  C   SER A  28       0.972  48.664 -11.212  1.00  2.36           C  
ATOM    439  O   SER A  28       2.085  48.767 -11.730  1.00  2.36           O  
ATOM    440  CB  SER A  28      -0.432  49.245 -13.153  1.00  2.36           C  
ATOM    441  OG  SER A  28      -0.753  50.493 -12.614  1.00  2.36           O  
ATOM    442  H   SER A  28      -2.240  48.644 -11.487  1.00  2.36           H  
ATOM    443  HA  SER A  28       0.062  47.283 -12.548  1.00  2.36           H  
ATOM    444 1HB  SER A  28       0.474  49.328 -13.746  1.00  2.36           H  
ATOM    445 2HB  SER A  28      -1.234  48.919 -13.817  1.00  2.36           H  
ATOM    446  HG  SER A  28      -1.723  50.446 -12.443  1.00  2.36           H  
ATOM    447  N   GLY A  29       0.762  48.970  -9.933  1.00  2.50           N  
ATOM    448  CA  GLY A  29       1.889  49.404  -9.118  1.00  2.50           C  
ATOM    449  C   GLY A  29       1.572  49.709  -7.654  1.00  2.50           C  
ATOM    450  O   GLY A  29       0.441  49.564  -7.183  1.00  2.50           O  
ATOM    451  H   GLY A  29      -0.160  48.879  -9.540  1.00  2.50           H  
ATOM    452 1HA  GLY A  29       2.649  48.623  -9.150  1.00  2.50           H  
ATOM    453 2HA  GLY A  29       2.335  50.284  -9.578  1.00  2.50           H  
ATOM    454  N   HIS A  30       2.623  50.144  -6.956  1.00  2.72           N  
ATOM    455  CA  HIS A  30       2.630  50.444  -5.525  1.00  2.72           C  
ATOM    456  C   HIS A  30       3.521  51.606  -5.136  1.00  2.72           C  
ATOM    457  O   HIS A  30       4.388  51.435  -4.283  1.00  2.72           O  
ATOM    458  CB  HIS A  30       3.166  49.244  -4.745  1.00  2.72           C  
ATOM    459  CG  HIS A  30       3.165  49.369  -3.231  1.00  2.72           C  
ATOM    460  ND1 HIS A  30       2.692  48.390  -2.406  1.00  2.72           N  
ATOM    461  CD2 HIS A  30       3.587  50.371  -2.412  1.00  2.72           C  
ATOM    462  CE1 HIS A  30       2.838  48.766  -1.145  1.00  2.72           C  
ATOM    463  NE2 HIS A  30       3.379  49.964  -1.123  1.00  2.72           N  
ATOM    464  H   HIS A  30       3.494  50.246  -7.456  1.00  2.72           H  
ATOM    465  HA  HIS A  30       1.616  50.662  -5.199  1.00  2.72           H  
ATOM    466 1HB  HIS A  30       2.575  48.364  -5.000  1.00  2.72           H  
ATOM    467 2HB  HIS A  30       4.187  49.050  -5.059  1.00  2.72           H  
ATOM    468  HD1 HIS A  30       2.262  47.509  -2.690  1.00  2.72           H  
ATOM    469  HD2 HIS A  30       4.026  51.346  -2.587  1.00  2.72           H  
ATOM    470  HE1 HIS A  30       2.528  48.111  -0.340  1.00  2.72           H  
ATOM    471  N   ILE A  31       3.354  52.764  -5.766  1.00  3.00           N  
ATOM    472  CA  ILE A  31       4.136  53.984  -5.472  1.00  3.00           C  
ATOM    473  C   ILE A  31       5.675  53.810  -5.441  1.00  3.00           C  
ATOM    474  O   ILE A  31       6.383  54.311  -6.311  1.00  3.00           O  
ATOM    475  CB  ILE A  31       3.687  54.574  -4.123  1.00  3.00           C  
ATOM    476  CG1 ILE A  31       2.230  54.956  -4.197  1.00  3.00           C  
ATOM    477  CG2 ILE A  31       4.517  55.817  -3.772  1.00  3.00           C  
ATOM    478  CD1 ILE A  31       1.670  55.303  -2.868  1.00  3.00           C  
ATOM    479  H   ILE A  31       2.629  52.816  -6.465  1.00  3.00           H  
ATOM    480  HA  ILE A  31       3.906  54.713  -6.251  1.00  3.00           H  
ATOM    481  HB  ILE A  31       3.795  53.829  -3.338  1.00  3.00           H  
ATOM    482 1HG1 ILE A  31       2.108  55.808  -4.863  1.00  3.00           H  
ATOM    483 2HG1 ILE A  31       1.656  54.115  -4.595  1.00  3.00           H  
ATOM    484 1HG2 ILE A  31       4.177  56.220  -2.820  1.00  3.00           H  
ATOM    485 2HG2 ILE A  31       5.570  55.574  -3.695  1.00  3.00           H  
ATOM    486 3HG2 ILE A  31       4.385  56.567  -4.550  1.00  3.00           H  
ATOM    487 1HD1 ILE A  31       0.639  55.553  -2.974  1.00  3.00           H  
ATOM    488 2HD1 ILE A  31       1.766  54.460  -2.206  1.00  3.00           H  
ATOM    489 3HD1 ILE A  31       2.203  56.149  -2.447  1.00  3.00           H  
ATOM    490  N   THR A  32       6.168  53.105  -4.413  1.00  3.30           N  
ATOM    491  CA  THR A  32       7.574  52.831  -4.151  1.00  3.30           C  
ATOM    492  C   THR A  32       8.057  51.612  -4.909  1.00  3.30           C  
ATOM    493  O   THR A  32       9.252  51.433  -5.143  1.00  3.30           O  
ATOM    494  CB  THR A  32       7.755  52.482  -2.668  1.00  3.30           C  
ATOM    495  OG1 THR A  32       7.011  51.265  -2.388  1.00  3.30           O  
ATOM    496  CG2 THR A  32       7.213  53.590  -1.794  1.00  3.30           C  
ATOM    497  H   THR A  32       5.490  52.718  -3.779  1.00  3.30           H  
ATOM    498  HA  THR A  32       8.173  53.695  -4.434  1.00  3.30           H  
ATOM    499  HB  THR A  32       8.810  52.320  -2.454  1.00  3.30           H  
ATOM    500  HG1 THR A  32       6.070  51.428  -2.556  1.00  3.30           H  
ATOM    501 1HG2 THR A  32       7.336  53.319  -0.745  1.00  3.30           H  
ATOM    502 2HG2 THR A  32       7.754  54.514  -1.996  1.00  3.30           H  
ATOM    503 3HG2 THR A  32       6.154  53.733  -2.008  1.00  3.30           H  
ATOM    504  N   GLY A  33       7.108  50.764  -5.277  1.00  3.58           N  
ATOM    505  CA  GLY A  33       7.410  49.521  -5.970  1.00  3.58           C  
ATOM    506  C   GLY A  33       7.785  48.359  -5.041  1.00  3.58           C  
ATOM    507  O   GLY A  33       8.186  47.298  -5.520  1.00  3.58           O  
ATOM    508  H   GLY A  33       6.149  50.989  -5.033  1.00  3.58           H  
ATOM    509 1HA  GLY A  33       6.543  49.234  -6.564  1.00  3.58           H  
ATOM    510 2HA  GLY A  33       8.223  49.695  -6.672  1.00  3.58           H  
ATOM    511  N   ASN A  34       7.641  48.531  -3.718  1.00  3.76           N  
ATOM    512  CA  ASN A  34       7.990  47.458  -2.774  1.00  3.76           C  
ATOM    513  C   ASN A  34       7.195  46.163  -3.022  1.00  3.76           C  
ATOM    514  O   ASN A  34       7.711  45.060  -2.822  1.00  3.76           O  
ATOM    515  CB  ASN A  34       7.761  47.930  -1.352  1.00  3.76           C  
ATOM    516  CG  ASN A  34       8.799  48.920  -0.887  1.00  3.76           C  
ATOM    517  OD1 ASN A  34       9.903  49.009  -1.439  1.00  3.76           O  
ATOM    518  ND2 ASN A  34       8.460  49.675   0.125  1.00  3.76           N  
ATOM    519  H   ASN A  34       7.335  49.435  -3.355  1.00  3.76           H  
ATOM    520  HA  ASN A  34       9.046  47.220  -2.902  1.00  3.76           H  
ATOM    521 1HB  ASN A  34       6.774  48.398  -1.282  1.00  3.76           H  
ATOM    522 2HB  ASN A  34       7.763  47.072  -0.681  1.00  3.76           H  
ATOM    523 1HD2 ASN A  34       9.101  50.354   0.480  1.00  3.76           H  
ATOM    524 2HD2 ASN A  34       7.556  49.576   0.540  1.00  3.76           H  
ATOM    525  N   TYR A  35       5.943  46.312  -3.444  1.00  3.79           N  
ATOM    526  CA  TYR A  35       5.043  45.205  -3.756  1.00  3.79           C  
ATOM    527  C   TYR A  35       4.380  45.488  -5.091  1.00  3.79           C  
ATOM    528  O   TYR A  35       4.369  46.623  -5.555  1.00  3.79           O  
ATOM    529  CB  TYR A  35       3.976  44.999  -2.682  1.00  3.79           C  
ATOM    530  CG  TYR A  35       4.498  44.666  -1.327  1.00  3.79           C  
ATOM    531  CD1 TYR A  35       4.828  45.675  -0.443  1.00  3.79           C  
ATOM    532  CD2 TYR A  35       4.642  43.343  -0.960  1.00  3.79           C  
ATOM    533  CE1 TYR A  35       5.303  45.364   0.808  1.00  3.79           C  
ATOM    534  CE2 TYR A  35       5.114  43.024   0.289  1.00  3.79           C  
ATOM    535  CZ  TYR A  35       5.446  44.029   1.175  1.00  3.79           C  
ATOM    536  OH  TYR A  35       5.921  43.712   2.428  1.00  3.79           O  
ATOM    537  H   TYR A  35       5.604  47.252  -3.568  1.00  3.79           H  
ATOM    538  HA  TYR A  35       5.626  44.289  -3.858  1.00  3.79           H  
ATOM    539 1HB  TYR A  35       3.377  45.877  -2.598  1.00  3.79           H  
ATOM    540 2HB  TYR A  35       3.318  44.201  -2.987  1.00  3.79           H  
ATOM    541  HD1 TYR A  35       4.714  46.714  -0.738  1.00  3.79           H  
ATOM    542  HD2 TYR A  35       4.377  42.552  -1.661  1.00  3.79           H  
ATOM    543  HE1 TYR A  35       5.565  46.159   1.505  1.00  3.79           H  
ATOM    544  HE2 TYR A  35       5.226  41.980   0.580  1.00  3.79           H  
ATOM    545  HH  TYR A  35       6.096  44.519   2.917  1.00  3.79           H  
ATOM    546  N   ALA A  36       3.813  44.472  -5.724  1.00  3.65           N  
ATOM    547  CA  ALA A  36       3.086  44.702  -6.973  1.00  3.65           C  
ATOM    548  C   ALA A  36       1.909  45.677  -6.796  1.00  3.65           C  
ATOM    549  O   ALA A  36       1.579  46.435  -7.701  1.00  3.65           O  
ATOM    550  CB  ALA A  36       2.567  43.381  -7.514  1.00  3.65           C  
ATOM    551  H   ALA A  36       3.869  43.540  -5.335  1.00  3.65           H  
ATOM    552  HA  ALA A  36       3.780  45.140  -7.691  1.00  3.65           H  
ATOM    553 1HB  ALA A  36       2.050  43.556  -8.459  1.00  3.65           H  
ATOM    554 2HB  ALA A  36       3.399  42.696  -7.675  1.00  3.65           H  
ATOM    555 3HB  ALA A  36       1.870  42.946  -6.797  1.00  3.65           H  
ATOM    556  N   SER A  37       1.263  45.616  -5.635  1.00  3.37           N  
ATOM    557  CA  SER A  37       0.079  46.412  -5.304  1.00  3.37           C  
ATOM    558  C   SER A  37      -0.087  46.482  -3.774  1.00  3.37           C  
ATOM    559  O   SER A  37       0.839  46.115  -3.049  1.00  3.37           O  
ATOM    560  CB  SER A  37      -1.126  45.865  -6.049  1.00  3.37           C  
ATOM    561  OG  SER A  37      -1.457  44.587  -5.620  1.00  3.37           O  
ATOM    562  H   SER A  37       1.610  44.977  -4.940  1.00  3.37           H  
ATOM    563  HA  SER A  37       0.240  47.431  -5.662  1.00  3.37           H  
ATOM    564 1HB  SER A  37      -1.977  46.528  -5.908  1.00  3.37           H  
ATOM    565 2HB  SER A  37      -0.909  45.843  -7.120  1.00  3.37           H  
ATOM    566  HG  SER A  37      -1.943  44.698  -4.786  1.00  3.37           H  
ATOM    567  N   HIS A  38      -1.201  47.032  -3.264  1.00  3.02           N  
ATOM    568  CA  HIS A  38      -1.375  47.144  -1.801  1.00  3.02           C  
ATOM    569  C   HIS A  38      -2.826  47.232  -1.360  1.00  3.02           C  
ATOM    570  O   HIS A  38      -3.629  47.804  -2.063  1.00  3.02           O  
ATOM    571  CB  HIS A  38      -0.680  48.371  -1.261  1.00  3.02           C  
ATOM    572  CG  HIS A  38      -0.488  48.300   0.214  1.00  3.02           C  
ATOM    573  ND1 HIS A  38       0.151  47.235   0.828  1.00  3.02           N  
ATOM    574  CD2 HIS A  38      -0.810  49.156   1.193  1.00  3.02           C  
ATOM    575  CE1 HIS A  38       0.185  47.438   2.128  1.00  3.02           C  
ATOM    576  NE2 HIS A  38      -0.392  48.595   2.379  1.00  3.02           N  
ATOM    577  H   HIS A  38      -1.932  47.347  -3.884  1.00  3.02           H  
ATOM    578  HA  HIS A  38      -0.942  46.266  -1.324  1.00  3.02           H  
ATOM    579 1HB  HIS A  38       0.228  48.524  -1.751  1.00  3.02           H  
ATOM    580 2HB  HIS A  38      -1.302  49.248  -1.466  1.00  3.02           H  
ATOM    581  HD1 HIS A  38       0.541  46.429   0.372  1.00  3.02           H  
ATOM    582  HD2 HIS A  38      -1.302  50.123   1.178  1.00  3.02           H  
ATOM    583  HE1 HIS A  38       0.640  46.705   2.793  1.00  3.02           H  
ATOM    584  N   ARG A  39      -3.145  46.714  -0.165  1.00  2.65           N  
ATOM    585  CA  ARG A  39      -4.509  46.710   0.402  1.00  2.65           C  
ATOM    586  C   ARG A  39      -4.954  47.958   1.163  1.00  2.65           C  
ATOM    587  O   ARG A  39      -5.909  47.910   1.940  1.00  2.65           O  
ATOM    588  CB  ARG A  39      -4.710  45.538   1.331  1.00  2.65           C  
ATOM    589  CG  ARG A  39      -3.872  45.591   2.604  1.00  2.65           C  
ATOM    590  CD  ARG A  39      -4.087  44.393   3.463  1.00  2.65           C  
ATOM    591  NE  ARG A  39      -3.316  44.453   4.687  1.00  2.65           N  
ATOM    592  CZ  ARG A  39      -2.019  44.106   4.779  1.00  2.65           C  
ATOM    593  NH1 ARG A  39      -1.367  43.729   3.700  1.00  2.65           N  
ATOM    594  NH2 ARG A  39      -1.398  44.156   5.948  1.00  2.65           N  
ATOM    595  H   ARG A  39      -2.411  46.269   0.374  1.00  2.65           H  
ATOM    596  HA  ARG A  39      -5.187  46.592  -0.427  1.00  2.65           H  
ATOM    597 1HB  ARG A  39      -5.756  45.509   1.631  1.00  2.65           H  
ATOM    598 2HB  ARG A  39      -4.511  44.619   0.797  1.00  2.65           H  
ATOM    599 1HG  ARG A  39      -2.815  45.625   2.328  1.00  2.65           H  
ATOM    600 2HG  ARG A  39      -4.126  46.485   3.173  1.00  2.65           H  
ATOM    601 1HD  ARG A  39      -5.140  44.336   3.731  1.00  2.65           H  
ATOM    602 2HD  ARG A  39      -3.812  43.495   2.936  1.00  2.65           H  
ATOM    603  HE  ARG A  39      -3.790  44.743   5.531  1.00  2.65           H  
ATOM    604 1HH1 ARG A  39      -1.852  43.710   2.780  1.00  2.65           H  
ATOM    605 2HH1 ARG A  39      -0.395  43.473   3.761  1.00  2.65           H  
ATOM    606 1HH2 ARG A  39      -1.902  44.452   6.775  1.00  2.65           H  
ATOM    607 2HH2 ARG A  39      -0.425  43.900   6.015  1.00  2.65           H  
ATOM    608  N   SER A  40      -4.274  49.058   0.954  1.00  2.30           N  
ATOM    609  CA  SER A  40      -4.629  50.328   1.568  1.00  2.30           C  
ATOM    610  C   SER A  40      -4.296  51.442   0.639  1.00  2.30           C  
ATOM    611  O   SER A  40      -3.263  51.424  -0.028  1.00  2.30           O  
ATOM    612  CB  SER A  40      -3.920  50.583   2.881  1.00  2.30           C  
ATOM    613  OG  SER A  40      -4.179  51.912   3.319  1.00  2.30           O  
ATOM    614  H   SER A  40      -3.502  49.017   0.307  1.00  2.30           H  
ATOM    615  HA  SER A  40      -5.706  50.342   1.744  1.00  2.30           H  
ATOM    616 1HB  SER A  40      -4.280  49.873   3.626  1.00  2.30           H  
ATOM    617 2HB  SER A  40      -2.861  50.435   2.778  1.00  2.30           H  
ATOM    618  HG  SER A  40      -3.736  51.993   4.173  1.00  2.30           H  
ATOM    619  N   LEU A  41      -5.104  52.496   0.665  1.00  2.02           N  
ATOM    620  CA  LEU A  41      -4.829  53.595  -0.235  1.00  2.02           C  
ATOM    621  C   LEU A  41      -3.437  54.161   0.012  1.00  2.02           C  
ATOM    622  O   LEU A  41      -2.849  54.715  -0.898  1.00  2.02           O  
ATOM    623  CB  LEU A  41      -5.869  54.725  -0.107  1.00  2.02           C  
ATOM    624  CG  LEU A  41      -5.830  55.610   1.155  1.00  2.02           C  
ATOM    625  CD1 LEU A  41      -4.848  56.767   0.926  1.00  2.02           C  
ATOM    626  CD2 LEU A  41      -7.213  56.155   1.425  1.00  2.02           C  
ATOM    627  H   LEU A  41      -5.916  52.502   1.268  1.00  2.02           H  
ATOM    628  HA  LEU A  41      -4.880  53.224  -1.251  1.00  2.02           H  
ATOM    629 1HB  LEU A  41      -5.763  55.383  -0.970  1.00  2.02           H  
ATOM    630 2HB  LEU A  41      -6.859  54.275  -0.153  1.00  2.02           H  
ATOM    631  HG  LEU A  41      -5.487  55.025   2.011  1.00  2.02           H  
ATOM    632 1HD1 LEU A  41      -4.821  57.404   1.811  1.00  2.02           H  
ATOM    633 2HD1 LEU A  41      -3.858  56.392   0.724  1.00  2.02           H  
ATOM    634 3HD1 LEU A  41      -5.195  57.330   0.077  1.00  2.02           H  
ATOM    635 1HD2 LEU A  41      -7.190  56.791   2.312  1.00  2.02           H  
ATOM    636 2HD2 LEU A  41      -7.539  56.744   0.568  1.00  2.02           H  
ATOM    637 3HD2 LEU A  41      -7.900  55.328   1.590  1.00  2.02           H  
ATOM    638  N   SER A  42      -2.854  53.959   1.205  1.00  1.83           N  
ATOM    639  CA  SER A  42      -1.530  54.516   1.473  1.00  1.83           C  
ATOM    640  C   SER A  42      -0.417  53.955   0.568  1.00  1.83           C  
ATOM    641  O   SER A  42       0.646  54.568   0.452  1.00  1.83           O  
ATOM    642  CB  SER A  42      -1.152  54.279   2.921  1.00  1.83           C  
ATOM    643  OG  SER A  42      -0.951  52.917   3.177  1.00  1.83           O  
ATOM    644  H   SER A  42      -3.348  53.423   1.927  1.00  1.83           H  
ATOM    645  HA  SER A  42      -1.579  55.591   1.305  1.00  1.83           H  
ATOM    646 1HB  SER A  42      -0.242  54.830   3.152  1.00  1.83           H  
ATOM    647 2HB  SER A  42      -1.941  54.660   3.567  1.00  1.83           H  
ATOM    648  HG  SER A  42      -0.301  52.626   2.529  1.00  1.83           H  
ATOM    649  N   GLY A  43      -0.639  52.778  -0.032  1.00  1.72           N  
ATOM    650  CA  GLY A  43       0.346  52.150  -0.913  1.00  1.72           C  
ATOM    651  C   GLY A  43      -0.151  52.049  -2.355  1.00  1.72           C  
ATOM    652  O   GLY A  43       0.452  51.369  -3.181  1.00  1.72           O  
ATOM    653  H   GLY A  43      -1.544  52.323   0.089  1.00  1.72           H  
ATOM    654 1HA  GLY A  43       1.277  52.710  -0.882  1.00  1.72           H  
ATOM    655 2HA  GLY A  43       0.581  51.156  -0.542  1.00  1.72           H  
ATOM    656  N   CYS A  44      -1.295  52.655  -2.638  1.00  1.70           N  
ATOM    657  CA  CYS A  44      -1.906  52.568  -3.958  1.00  1.70           C  
ATOM    658  C   CYS A  44      -1.487  53.731  -4.858  1.00  1.70           C  
ATOM    659  O   CYS A  44      -1.279  54.838  -4.386  1.00  1.70           O  
ATOM    660  CB  CYS A  44      -3.440  52.518  -3.843  1.00  1.70           C  
ATOM    661  SG  CYS A  44      -4.092  51.003  -2.994  1.00  1.70           S  
ATOM    662  H   CYS A  44      -1.750  53.236  -1.932  1.00  1.70           H  
ATOM    663  HA  CYS A  44      -1.575  51.625  -4.391  1.00  1.70           H  
ATOM    664 1HB  CYS A  44      -3.769  53.388  -3.274  1.00  1.70           H  
ATOM    665 2HB  CYS A  44      -3.911  52.589  -4.817  1.00  1.70           H  
ATOM    666  N   PRO A  45      -1.459  53.568  -6.179  1.00  1.77           N  
ATOM    667  CA  PRO A  45      -1.188  54.633  -7.133  1.00  1.77           C  
ATOM    668  C   PRO A  45      -2.249  55.752  -7.038  1.00  1.77           C  
ATOM    669  O   PRO A  45      -2.036  56.862  -7.522  1.00  1.77           O  
ATOM    670  CB  PRO A  45      -1.204  53.882  -8.474  1.00  1.77           C  
ATOM    671  CG  PRO A  45      -2.011  52.622  -8.211  1.00  1.77           C  
ATOM    672  CD  PRO A  45      -1.696  52.252  -6.787  1.00  1.77           C  
ATOM    673  HA  PRO A  45      -0.188  55.041  -6.930  1.00  1.77           H  
ATOM    674 1HB  PRO A  45      -1.658  54.517  -9.251  1.00  1.77           H  
ATOM    675 2HB  PRO A  45      -0.174  53.668  -8.797  1.00  1.77           H  
ATOM    676 1HG  PRO A  45      -3.073  52.807  -8.368  1.00  1.77           H  
ATOM    677 2HG  PRO A  45      -1.724  51.827  -8.924  1.00  1.77           H  
ATOM    678 1HD  PRO A  45      -2.558  51.750  -6.377  1.00  1.77           H  
ATOM    679 2HD  PRO A  45      -0.793  51.638  -6.730  1.00  1.77           H  
ATOM    680  N   LEU A  46      -3.385  55.438  -6.403  1.00  1.94           N  
ATOM    681  CA  LEU A  46      -4.517  56.332  -6.182  1.00  1.94           C  
ATOM    682  C   LEU A  46      -4.578  56.810  -4.711  1.00  1.94           C  
ATOM    683  O   LEU A  46      -5.659  57.101  -4.192  1.00  1.94           O  
ATOM    684  CB  LEU A  46      -5.827  55.626  -6.531  1.00  1.94           C  
ATOM    685  CG  LEU A  46      -6.244  55.579  -8.022  1.00  1.94           C  
ATOM    686  CD1 LEU A  46      -6.392  56.990  -8.564  1.00  1.94           C  
ATOM    687  CD2 LEU A  46      -5.239  54.796  -8.809  1.00  1.94           C  
ATOM    688  H   LEU A  46      -3.481  54.505  -6.038  1.00  1.94           H  
ATOM    689  HA  LEU A  46      -4.397  57.200  -6.823  1.00  1.94           H  
ATOM    690 1HB  LEU A  46      -5.763  54.593  -6.183  1.00  1.94           H  
ATOM    691 2HB  LEU A  46      -6.626  56.117  -5.980  1.00  1.94           H  
ATOM    692  HG  LEU A  46      -7.197  55.083  -8.104  1.00  1.94           H  
ATOM    693 1HD1 LEU A  46      -6.705  56.945  -9.608  1.00  1.94           H  
ATOM    694 2HD1 LEU A  46      -7.136  57.533  -7.993  1.00  1.94           H  
ATOM    695 3HD1 LEU A  46      -5.438  57.503  -8.496  1.00  1.94           H  
ATOM    696 1HD2 LEU A  46      -5.555  54.746  -9.850  1.00  1.94           H  
ATOM    697 2HD2 LEU A  46      -4.279  55.271  -8.757  1.00  1.94           H  
ATOM    698 3HD2 LEU A  46      -5.179  53.796  -8.400  1.00  1.94           H  
ATOM    699  N   ALA A  47      -3.406  56.855  -4.064  1.00  2.19           N  
ATOM    700  CA  ALA A  47      -3.162  57.272  -2.670  1.00  2.19           C  
ATOM    701  C   ALA A  47      -3.376  58.756  -2.380  1.00  2.19           C  
ATOM    702  O   ALA A  47      -3.837  59.529  -3.219  1.00  2.19           O  
ATOM    703  CB  ALA A  47      -1.721  56.972  -2.278  1.00  2.19           C  
ATOM    704  H   ALA A  47      -2.584  56.525  -4.569  1.00  2.19           H  
ATOM    705  HA  ALA A  47      -3.841  56.704  -2.038  1.00  2.19           H  
ATOM    706 1HB  ALA A  47      -1.529  57.223  -1.245  1.00  2.19           H  
ATOM    707 2HB  ALA A  47      -1.522  55.943  -2.399  1.00  2.19           H  
ATOM    708 3HB  ALA A  47      -1.051  57.545  -2.913  1.00  2.19           H  
ATOM    709  N   ASP A  48      -3.038  59.120  -1.136  1.00  2.49           N  
ATOM    710  CA  ASP A  48      -3.120  60.456  -0.537  1.00  2.49           C  
ATOM    711  C   ASP A  48      -4.526  61.005  -0.324  1.00  2.49           C  
ATOM    712  O   ASP A  48      -4.752  62.216  -0.358  1.00  2.49           O  
ATOM    713  CB  ASP A  48      -2.314  61.447  -1.377  1.00  2.49           C  
ATOM    714  CG  ASP A  48      -0.848  61.025  -1.491  1.00  2.49           C  
ATOM    715  OD1 ASP A  48      -0.441  60.171  -0.731  1.00  2.49           O  
ATOM    716  OD2 ASP A  48      -0.154  61.553  -2.325  1.00  2.49           O  
ATOM    717  H   ASP A  48      -2.685  58.392  -0.535  1.00  2.49           H  
ATOM    718  HA  ASP A  48      -2.647  60.400   0.443  1.00  2.49           H  
ATOM    719 1HB  ASP A  48      -2.742  61.546  -2.374  1.00  2.49           H  
ATOM    720 2HB  ASP A  48      -2.356  62.429  -0.911  1.00  2.49           H  
ATOM    721  N   LYS A  49      -5.461  60.099  -0.055  1.00  2.80           N  
ATOM    722  CA  LYS A  49      -6.849  60.361   0.359  1.00  2.80           C  
ATOM    723  C   LYS A  49      -7.754  61.074  -0.639  1.00  2.80           C  
ATOM    724  O   LYS A  49      -8.832  60.575  -0.961  1.00  2.80           O  
ATOM    725  CB  LYS A  49      -6.867  61.151   1.668  1.00  2.80           C  
ATOM    726  CG  LYS A  49      -6.353  60.387   2.879  1.00  2.80           C  
ATOM    727  CD  LYS A  49      -6.404  61.266   4.122  1.00  2.80           C  
ATOM    728  CE  LYS A  49      -5.877  60.544   5.353  1.00  2.80           C  
ATOM    729  NZ  LYS A  49      -5.898  61.423   6.556  1.00  2.80           N  
ATOM    730  H   LYS A  49      -5.169  59.138  -0.113  1.00  2.80           H  
ATOM    731  HA  LYS A  49      -7.309  59.392   0.557  1.00  2.80           H  
ATOM    732 1HB  LYS A  49      -6.282  62.061   1.575  1.00  2.80           H  
ATOM    733 2HB  LYS A  49      -7.891  61.455   1.883  1.00  2.80           H  
ATOM    734 1HG  LYS A  49      -6.969  59.502   3.039  1.00  2.80           H  
ATOM    735 2HG  LYS A  49      -5.327  60.069   2.704  1.00  2.80           H  
ATOM    736 1HD  LYS A  49      -5.804  62.162   3.954  1.00  2.80           H  
ATOM    737 2HD  LYS A  49      -7.434  61.572   4.306  1.00  2.80           H  
ATOM    738 1HE  LYS A  49      -6.491  59.666   5.545  1.00  2.80           H  
ATOM    739 2HE  LYS A  49      -4.852  60.226   5.167  1.00  2.80           H  
ATOM    740 1HZ  LYS A  49      -5.540  60.915   7.353  1.00  2.80           H  
ATOM    741 2HZ  LYS A  49      -5.321  62.237   6.390  1.00  2.80           H  
ATOM    742 3HZ  LYS A  49      -6.846  61.717   6.744  1.00  2.80           H  
ATOM    743  N   SER A  50      -7.317  62.228  -1.134  1.00  3.08           N  
ATOM    744  CA  SER A  50      -8.112  63.043  -2.034  1.00  3.08           C  
ATOM    745  C   SER A  50      -8.503  62.293  -3.291  1.00  3.08           C  
ATOM    746  O   SER A  50      -9.648  62.378  -3.729  1.00  3.08           O  
ATOM    747  CB  SER A  50      -7.336  64.288  -2.419  1.00  3.08           C  
ATOM    748  OG  SER A  50      -7.121  65.114  -1.308  1.00  3.08           O  
ATOM    749  H   SER A  50      -6.404  62.549  -0.842  1.00  3.08           H  
ATOM    750  HA  SER A  50      -9.020  63.342  -1.512  1.00  3.08           H  
ATOM    751 1HB  SER A  50      -6.378  63.997  -2.850  1.00  3.08           H  
ATOM    752 2HB  SER A  50      -7.888  64.835  -3.182  1.00  3.08           H  
ATOM    753  HG  SER A  50      -6.492  64.641  -0.748  1.00  3.08           H  
ATOM    754  N   LEU A  51      -7.596  61.508  -3.866  1.00  3.30           N  
ATOM    755  CA  LEU A  51      -7.981  60.792  -5.072  1.00  3.30           C  
ATOM    756  C   LEU A  51      -9.087  59.787  -4.768  1.00  3.30           C  
ATOM    757  O   LEU A  51     -10.061  59.673  -5.513  1.00  3.30           O  
ATOM    758  CB  LEU A  51      -6.771  60.083  -5.666  1.00  3.30           C  
ATOM    759  CG  LEU A  51      -5.707  60.999  -6.246  1.00  3.30           C  
ATOM    760  CD1 LEU A  51      -4.492  60.176  -6.633  1.00  3.30           C  
ATOM    761  CD2 LEU A  51      -6.285  61.729  -7.448  1.00  3.30           C  
ATOM    762  H   LEU A  51      -6.661  61.426  -3.484  1.00  3.30           H  
ATOM    763  HA  LEU A  51      -8.363  61.512  -5.799  1.00  3.30           H  
ATOM    764 1HB  LEU A  51      -6.297  59.495  -4.879  1.00  3.30           H  
ATOM    765 2HB  LEU A  51      -7.102  59.403  -6.444  1.00  3.30           H  
ATOM    766  HG  LEU A  51      -5.397  61.722  -5.489  1.00  3.30           H  
ATOM    767 1HD1 LEU A  51      -3.722  60.829  -7.038  1.00  3.30           H  
ATOM    768 2HD1 LEU A  51      -4.103  59.665  -5.751  1.00  3.30           H  
ATOM    769 3HD1 LEU A  51      -4.774  59.451  -7.378  1.00  3.30           H  
ATOM    770 1HD2 LEU A  51      -5.528  62.393  -7.868  1.00  3.30           H  
ATOM    771 2HD2 LEU A  51      -6.589  61.002  -8.202  1.00  3.30           H  
ATOM    772 3HD2 LEU A  51      -7.151  62.316  -7.139  1.00  3.30           H  
ATOM    773  N   ARG A  52      -8.971  59.091  -3.637  1.00  3.45           N  
ATOM    774  CA  ARG A  52      -9.982  58.120  -3.255  1.00  3.45           C  
ATOM    775  C   ARG A  52     -11.318  58.801  -3.039  1.00  3.45           C  
ATOM    776  O   ARG A  52     -12.358  58.323  -3.504  1.00  3.45           O  
ATOM    777  CB  ARG A  52      -9.600  57.372  -1.990  1.00  3.45           C  
ATOM    778  CG  ARG A  52     -10.628  56.320  -1.568  1.00  3.45           C  
ATOM    779  CD  ARG A  52     -10.228  55.606  -0.335  1.00  3.45           C  
ATOM    780  NE  ARG A  52     -11.206  54.607   0.060  1.00  3.45           N  
ATOM    781  CZ  ARG A  52     -12.270  54.850   0.851  1.00  3.45           C  
ATOM    782  NH1 ARG A  52     -12.471  56.059   1.327  1.00  3.45           N  
ATOM    783  NH2 ARG A  52     -13.111  53.873   1.144  1.00  3.45           N  
ATOM    784  H   ARG A  52      -8.170  59.241  -3.042  1.00  3.45           H  
ATOM    785  HA  ARG A  52     -10.089  57.397  -4.055  1.00  3.45           H  
ATOM    786 1HB  ARG A  52      -8.641  56.871  -2.136  1.00  3.45           H  
ATOM    787 2HB  ARG A  52      -9.483  58.074  -1.166  1.00  3.45           H  
ATOM    788 1HG  ARG A  52     -11.584  56.814  -1.382  1.00  3.45           H  
ATOM    789 2HG  ARG A  52     -10.746  55.586  -2.368  1.00  3.45           H  
ATOM    790 1HD  ARG A  52      -9.280  55.107  -0.492  1.00  3.45           H  
ATOM    791 2HD  ARG A  52     -10.131  56.326   0.475  1.00  3.45           H  
ATOM    792  HE  ARG A  52     -11.086  53.664  -0.286  1.00  3.45           H  
ATOM    793 1HH1 ARG A  52     -11.821  56.802   1.099  1.00  3.45           H  
ATOM    794 2HH1 ARG A  52     -13.266  56.248   1.920  1.00  3.45           H  
ATOM    795 1HH2 ARG A  52     -12.955  52.944   0.775  1.00  3.45           H  
ATOM    796 2HH2 ARG A  52     -13.908  54.054   1.737  1.00  3.45           H  
ATOM    797  N   ASN A  53     -11.283  59.935  -2.337  1.00  3.54           N  
ATOM    798  CA  ASN A  53     -12.493  60.667  -2.011  1.00  3.54           C  
ATOM    799  C   ASN A  53     -13.188  61.161  -3.267  1.00  3.54           C  
ATOM    800  O   ASN A  53     -14.415  61.060  -3.382  1.00  3.54           O  
ATOM    801  CB  ASN A  53     -12.146  61.835  -1.112  1.00  3.54           C  
ATOM    802  CG  ASN A  53     -11.765  61.404   0.285  1.00  3.54           C  
ATOM    803  OD1 ASN A  53     -12.086  60.293   0.730  1.00  3.54           O  
ATOM    804  ND2 ASN A  53     -11.075  62.270   0.986  1.00  3.54           N  
ATOM    805  H   ASN A  53     -10.387  60.279  -1.993  1.00  3.54           H  
ATOM    806  HA  ASN A  53     -13.175  59.998  -1.490  1.00  3.54           H  
ATOM    807 1HB  ASN A  53     -11.315  62.386  -1.548  1.00  3.54           H  
ATOM    808 2HB  ASN A  53     -12.995  62.514  -1.055  1.00  3.54           H  
ATOM    809 1HD2 ASN A  53     -10.790  62.044   1.917  1.00  3.54           H  
ATOM    810 2HD2 ASN A  53     -10.836  63.154   0.590  1.00  3.54           H  
ATOM    811  N   LEU A  54     -12.418  61.647  -4.236  1.00  3.59           N  
ATOM    812  CA  LEU A  54     -13.001  62.112  -5.478  1.00  3.59           C  
ATOM    813  C   LEU A  54     -13.607  60.964  -6.259  1.00  3.59           C  
ATOM    814  O   LEU A  54     -14.704  61.091  -6.807  1.00  3.59           O  
ATOM    815  CB  LEU A  54     -11.948  62.827  -6.316  1.00  3.59           C  
ATOM    816  CG  LEU A  54     -11.487  64.161  -5.757  1.00  3.59           C  
ATOM    817  CD1 LEU A  54     -10.296  64.655  -6.559  1.00  3.59           C  
ATOM    818  CD2 LEU A  54     -12.656  65.141  -5.809  1.00  3.59           C  
ATOM    819  H   LEU A  54     -11.407  61.720  -4.096  1.00  3.59           H  
ATOM    820  HA  LEU A  54     -13.793  62.821  -5.237  1.00  3.59           H  
ATOM    821 1HB  LEU A  54     -11.069  62.179  -6.385  1.00  3.59           H  
ATOM    822 2HB  LEU A  54     -12.341  62.990  -7.318  1.00  3.59           H  
ATOM    823  HG  LEU A  54     -11.174  64.040  -4.723  1.00  3.59           H  
ATOM    824 1HD1 LEU A  54      -9.956  65.608  -6.158  1.00  3.59           H  
ATOM    825 2HD1 LEU A  54      -9.490  63.921  -6.486  1.00  3.59           H  
ATOM    826 3HD1 LEU A  54     -10.583  64.779  -7.601  1.00  3.59           H  
ATOM    827 1HD2 LEU A  54     -12.344  66.104  -5.402  1.00  3.59           H  
ATOM    828 2HD2 LEU A  54     -12.979  65.270  -6.840  1.00  3.59           H  
ATOM    829 3HD2 LEU A  54     -13.480  64.746  -5.215  1.00  3.59           H  
ATOM    830  N   MET A  55     -12.929  59.820  -6.286  1.00  3.63           N  
ATOM    831  CA  MET A  55     -13.481  58.703  -7.023  1.00  3.63           C  
ATOM    832  C   MET A  55     -14.756  58.216  -6.358  1.00  3.63           C  
ATOM    833  O   MET A  55     -15.704  57.831  -7.041  1.00  3.63           O  
ATOM    834  CB  MET A  55     -12.456  57.600  -7.139  1.00  3.63           C  
ATOM    835  CG  MET A  55     -11.300  57.937  -8.059  1.00  3.63           C  
ATOM    836  SD  MET A  55     -10.266  56.549  -8.330  1.00  3.63           S  
ATOM    837  CE  MET A  55      -9.565  56.370  -6.720  1.00  3.63           C  
ATOM    838  H   MET A  55     -12.019  59.736  -5.830  1.00  3.63           H  
ATOM    839  HA  MET A  55     -13.739  59.043  -8.024  1.00  3.63           H  
ATOM    840 1HB  MET A  55     -12.051  57.379  -6.148  1.00  3.63           H  
ATOM    841 2HB  MET A  55     -12.935  56.707  -7.509  1.00  3.63           H  
ATOM    842 1HG  MET A  55     -11.690  58.268  -9.018  1.00  3.63           H  
ATOM    843 2HG  MET A  55     -10.706  58.741  -7.644  1.00  3.63           H  
ATOM    844 1HE  MET A  55      -8.908  55.525  -6.708  1.00  3.63           H  
ATOM    845 2HE  MET A  55      -9.015  57.270  -6.454  1.00  3.63           H  
ATOM    846 3HE  MET A  55     -10.360  56.223  -6.010  1.00  3.63           H  
ATOM    847  N   ALA A  56     -14.787  58.240  -5.021  1.00  3.66           N  
ATOM    848  CA  ALA A  56     -15.979  57.842  -4.294  1.00  3.66           C  
ATOM    849  C   ALA A  56     -17.126  58.798  -4.608  1.00  3.66           C  
ATOM    850  O   ALA A  56     -18.249  58.366  -4.888  1.00  3.66           O  
ATOM    851  CB  ALA A  56     -15.701  57.832  -2.802  1.00  3.66           C  
ATOM    852  H   ALA A  56     -13.961  58.527  -4.499  1.00  3.66           H  
ATOM    853  HA  ALA A  56     -16.258  56.842  -4.612  1.00  3.66           H  
ATOM    854 1HB  ALA A  56     -16.594  57.518  -2.267  1.00  3.66           H  
ATOM    855 2HB  ALA A  56     -14.883  57.142  -2.592  1.00  3.66           H  
ATOM    856 3HB  ALA A  56     -15.417  58.832  -2.481  1.00  3.66           H  
ATOM    857  N   ALA A  57     -16.811  60.104  -4.650  1.00  3.66           N  
ATOM    858  CA  ALA A  57     -17.770  61.171  -4.930  1.00  3.66           C  
ATOM    859  C   ALA A  57     -18.400  61.011  -6.299  1.00  3.66           C  
ATOM    860  O   ALA A  57     -19.547  61.402  -6.509  1.00  3.66           O  
ATOM    861  CB  ALA A  57     -17.097  62.525  -4.850  1.00  3.66           C  
ATOM    862  H   ALA A  57     -15.859  60.382  -4.414  1.00  3.66           H  
ATOM    863  HA  ALA A  57     -18.557  61.118  -4.183  1.00  3.66           H  
ATOM    864 1HB  ALA A  57     -17.841  63.286  -5.030  1.00  3.66           H  
ATOM    865 2HB  ALA A  57     -16.660  62.661  -3.861  1.00  3.66           H  
ATOM    866 3HB  ALA A  57     -16.319  62.593  -5.597  1.00  3.66           H  
ATOM    867  N   HIS A  58     -17.637  60.461  -7.232  1.00  3.61           N  
ATOM    868  CA  HIS A  58     -18.090  60.242  -8.592  1.00  3.61           C  
ATOM    869  C   HIS A  58     -18.384  58.758  -8.867  1.00  3.61           C  
ATOM    870  O   HIS A  58     -18.426  58.347 -10.030  1.00  3.61           O  
ATOM    871  CB  HIS A  58     -17.009  60.699  -9.582  1.00  3.61           C  
ATOM    872  CG  HIS A  58     -16.648  62.171  -9.546  1.00  3.61           C  
ATOM    873  ND1 HIS A  58     -15.780  62.691  -8.620  1.00  3.61           N  
ATOM    874  CD2 HIS A  58     -17.002  63.199 -10.342  1.00  3.61           C  
ATOM    875  CE1 HIS A  58     -15.613  63.976  -8.840  1.00  3.61           C  
ATOM    876  NE2 HIS A  58     -16.340  64.316  -9.885  1.00  3.61           N  
ATOM    877  H   HIS A  58     -16.675  60.214  -6.992  1.00  3.61           H  
ATOM    878  HA  HIS A  58     -19.003  60.811  -8.774  1.00  3.61           H  
ATOM    879 1HB  HIS A  58     -16.094  60.133  -9.375  1.00  3.61           H  
ATOM    880 2HB  HIS A  58     -17.320  60.451 -10.593  1.00  3.61           H  
ATOM    881  HD1 HIS A  58     -15.316  62.159  -7.897  1.00  3.61           H  
ATOM    882  HD2 HIS A  58     -17.647  63.269 -11.208  1.00  3.61           H  
ATOM    883  HE1 HIS A  58     -14.955  64.563  -8.202  1.00  3.61           H  
ATOM    884  N   SER A  59     -18.564  57.939  -7.823  1.00  3.47           N  
ATOM    885  CA  SER A  59     -18.778  56.510  -8.039  1.00  3.47           C  
ATOM    886  C   SER A  59     -20.105  56.157  -8.701  1.00  3.47           C  
ATOM    887  O   SER A  59     -21.104  56.861  -8.580  1.00  3.47           O  
ATOM    888  CB  SER A  59     -18.654  55.758  -6.727  1.00  3.47           C  
ATOM    889  OG  SER A  59     -19.676  56.102  -5.839  1.00  3.47           O  
ATOM    890  H   SER A  59     -18.519  58.292  -6.866  1.00  3.47           H  
ATOM    891  HA  SER A  59     -17.978  56.160  -8.692  1.00  3.47           H  
ATOM    892 1HB  SER A  59     -18.692  54.689  -6.924  1.00  3.47           H  
ATOM    893 2HB  SER A  59     -17.690  55.971  -6.279  1.00  3.47           H  
ATOM    894  HG  SER A  59     -19.422  56.985  -5.477  1.00  3.47           H  
ATOM    895  N   ALA A  60     -20.131  54.968  -9.312  1.00  3.25           N  
ATOM    896  CA  ALA A  60     -21.305  54.425 -10.009  1.00  3.25           C  
ATOM    897  C   ALA A  60     -22.530  54.267  -9.116  1.00  3.25           C  
ATOM    898  O   ALA A  60     -23.665  54.362  -9.585  1.00  3.25           O  
ATOM    899  CB  ALA A  60     -20.962  53.067 -10.593  1.00  3.25           C  
ATOM    900  H   ALA A  60     -19.274  54.437  -9.343  1.00  3.25           H  
ATOM    901  HA  ALA A  60     -21.559  55.110 -10.814  1.00  3.25           H  
ATOM    902 1HB  ALA A  60     -21.823  52.685 -11.142  1.00  3.25           H  
ATOM    903 2HB  ALA A  60     -20.113  53.163 -11.269  1.00  3.25           H  
ATOM    904 3HB  ALA A  60     -20.712  52.378  -9.787  1.00  3.25           H  
ATOM    905  N   ASP A  61     -22.309  54.004  -7.839  1.00  2.99           N  
ATOM    906  CA  ASP A  61     -23.391  53.797  -6.885  1.00  2.99           C  
ATOM    907  C   ASP A  61     -24.224  55.061  -6.652  1.00  2.99           C  
ATOM    908  O   ASP A  61     -25.377  55.000  -6.215  1.00  2.99           O  
ATOM    909  CB  ASP A  61     -22.826  53.311  -5.551  1.00  2.99           C  
ATOM    910  CG  ASP A  61     -22.287  51.877  -5.615  1.00  2.99           C  
ATOM    911  OD1 ASP A  61     -22.543  51.203  -6.587  1.00  2.99           O  
ATOM    912  OD2 ASP A  61     -21.629  51.469  -4.688  1.00  2.99           O  
ATOM    913  H   ASP A  61     -21.355  53.955  -7.515  1.00  2.99           H  
ATOM    914  HA  ASP A  61     -24.051  53.026  -7.284  1.00  2.99           H  
ATOM    915 1HB  ASP A  61     -22.018  53.979  -5.239  1.00  2.99           H  
ATOM    916 2HB  ASP A  61     -23.601  53.361  -4.787  1.00  2.99           H  
ATOM    917  N   LEU A  62     -23.653  56.222  -6.931  1.00  2.74           N  
ATOM    918  CA  LEU A  62     -24.318  57.482  -6.645  1.00  2.74           C  
ATOM    919  C   LEU A  62     -25.268  57.936  -7.744  1.00  2.74           C  
ATOM    920  O   LEU A  62     -25.001  58.911  -8.452  1.00  2.74           O  
ATOM    921  CB  LEU A  62     -23.249  58.528  -6.383  1.00  2.74           C  
ATOM    922  CG  LEU A  62     -22.354  58.200  -5.213  1.00  2.74           C  
ATOM    923  CD1 LEU A  62     -21.273  59.228  -5.117  1.00  2.74           C  
ATOM    924  CD2 LEU A  62     -23.186  58.149  -3.951  1.00  2.74           C  
ATOM    925  H   LEU A  62     -22.729  56.255  -7.365  1.00  2.74           H  
ATOM    926  HA  LEU A  62     -24.903  57.356  -5.734  1.00  2.74           H  
ATOM    927 1HB  LEU A  62     -22.613  58.605  -7.268  1.00  2.74           H  
ATOM    928 2HB  LEU A  62     -23.724  59.495  -6.202  1.00  2.74           H  
ATOM    929  HG  LEU A  62     -21.887  57.233  -5.374  1.00  2.74           H  
ATOM    930 1HD1 LEU A  62     -20.618  58.992  -4.283  1.00  2.74           H  
ATOM    931 2HD1 LEU A  62     -20.704  59.212  -6.044  1.00  2.74           H  
ATOM    932 3HD1 LEU A  62     -21.704  60.217  -4.971  1.00  2.74           H  
ATOM    933 1HD2 LEU A  62     -22.543  57.904  -3.104  1.00  2.74           H  
ATOM    934 2HD2 LEU A  62     -23.646  59.112  -3.791  1.00  2.74           H  
ATOM    935 3HD2 LEU A  62     -23.960  57.386  -4.055  1.00  2.74           H  
ATOM    936  N   LYS A  63     -26.366  57.192  -7.886  1.00  2.54           N  
ATOM    937  CA  LYS A  63     -27.418  57.479  -8.864  1.00  2.54           C  
ATOM    938  C   LYS A  63     -28.614  58.151  -8.198  1.00  2.54           C  
ATOM    939  O   LYS A  63     -29.101  57.684  -7.170  1.00  2.54           O  
ATOM    940  CB  LYS A  63     -27.889  56.221  -9.592  1.00  2.54           C  
ATOM    941  CG  LYS A  63     -28.955  56.528 -10.650  1.00  2.54           C  
ATOM    942  CD  LYS A  63     -29.406  55.325 -11.432  1.00  2.54           C  
ATOM    943  CE  LYS A  63     -30.470  55.742 -12.454  1.00  2.54           C  
ATOM    944  NZ  LYS A  63     -30.946  54.591 -13.269  1.00  2.54           N  
ATOM    945  H   LYS A  63     -26.443  56.391  -7.256  1.00  2.54           H  
ATOM    946  HA  LYS A  63     -27.018  58.175  -9.605  1.00  2.54           H  
ATOM    947 1HB  LYS A  63     -27.043  55.740 -10.084  1.00  2.54           H  
ATOM    948 2HB  LYS A  63     -28.305  55.513  -8.875  1.00  2.54           H  
ATOM    949 1HG  LYS A  63     -29.836  56.962 -10.169  1.00  2.54           H  
ATOM    950 2HG  LYS A  63     -28.558  57.248 -11.342  1.00  2.54           H  
ATOM    951 1HD  LYS A  63     -28.558  54.879 -11.951  1.00  2.54           H  
ATOM    952 2HD  LYS A  63     -29.832  54.587 -10.752  1.00  2.54           H  
ATOM    953 1HE  LYS A  63     -31.320  56.180 -11.925  1.00  2.54           H  
ATOM    954 2HE  LYS A  63     -30.046  56.497 -13.120  1.00  2.54           H  
ATOM    955 1HZ  LYS A  63     -31.642  54.917 -13.928  1.00  2.54           H  
ATOM    956 2HZ  LYS A  63     -30.168  54.188 -13.772  1.00  2.54           H  
ATOM    957 3HZ  LYS A  63     -31.353  53.892 -12.664  1.00  2.54           H  
ATOM    958  N   CYS A  64     -29.110  59.228  -8.797  1.00  2.39           N  
ATOM    959  CA  CYS A  64     -30.241  59.955  -8.233  1.00  2.39           C  
ATOM    960  C   CYS A  64     -31.497  59.072  -8.181  1.00  2.39           C  
ATOM    961  O   CYS A  64     -31.946  58.614  -9.229  1.00  2.39           O  
ATOM    962  CB  CYS A  64     -30.591  61.138  -9.103  1.00  2.39           C  
ATOM    963  SG  CYS A  64     -31.875  62.153  -8.454  1.00  2.39           S  
ATOM    964  H   CYS A  64     -28.667  59.567  -9.637  1.00  2.39           H  
ATOM    965  HA  CYS A  64     -29.942  60.340  -7.268  1.00  2.39           H  
ATOM    966 1HB  CYS A  64     -29.753  61.723  -9.289  1.00  2.39           H  
ATOM    967 2HB  CYS A  64     -30.916  60.781 -10.046  1.00  2.39           H  
ATOM    968  HG  CYS A  64     -31.181  62.604  -7.372  1.00  2.39           H  
ATOM    969  N   PRO A  65     -32.147  58.871  -7.021  1.00  2.30           N  
ATOM    970  CA  PRO A  65     -33.343  58.049  -6.842  1.00  2.30           C  
ATOM    971  C   PRO A  65     -34.650  58.571  -7.466  1.00  2.30           C  
ATOM    972  O   PRO A  65     -35.665  58.635  -6.772  1.00  2.30           O  
ATOM    973  CB  PRO A  65     -33.517  58.051  -5.313  1.00  2.30           C  
ATOM    974  CG  PRO A  65     -32.184  58.450  -4.751  1.00  2.30           C  
ATOM    975  CD  PRO A  65     -31.571  59.359  -5.763  1.00  2.30           C  
ATOM    976  HA  PRO A  65     -33.129  57.034  -7.204  1.00  2.30           H  
ATOM    977 1HB  PRO A  65     -34.323  58.745  -5.028  1.00  2.30           H  
ATOM    978 2HB  PRO A  65     -33.829  57.051  -4.979  1.00  2.30           H  
ATOM    979 1HG  PRO A  65     -32.317  58.941  -3.775  1.00  2.30           H  
ATOM    980 2HG  PRO A  65     -31.562  57.561  -4.571  1.00  2.30           H  
ATOM    981 1HD  PRO A  65     -31.825  60.390  -5.606  1.00  2.30           H  
ATOM    982 2HD  PRO A  65     -30.495  59.163  -5.680  1.00  2.30           H  
ATOM    983  N   THR A  66     -34.650  58.925  -8.752  1.00  2.23           N  
ATOM    984  CA  THR A  66     -35.911  59.362  -9.364  1.00  2.23           C  
ATOM    985  C   THR A  66     -36.066  58.939 -10.824  1.00  2.23           C  
ATOM    986  O   THR A  66     -35.100  58.951 -11.592  1.00  2.23           O  
ATOM    987  CB  THR A  66     -36.044  60.899  -9.357  1.00  2.23           C  
ATOM    988  OG1 THR A  66     -37.330  61.293  -9.889  1.00  2.23           O  
ATOM    989  CG2 THR A  66     -35.003  61.486 -10.202  1.00  2.23           C  
ATOM    990  H   THR A  66     -33.783  58.852  -9.277  1.00  2.23           H  
ATOM    991  HA  THR A  66     -36.707  58.962  -8.759  1.00  2.23           H  
ATOM    992  HB  THR A  66     -35.942  61.252  -8.364  1.00  2.23           H  
ATOM    993  HG1 THR A  66     -37.381  61.061 -10.872  1.00  2.23           H  
ATOM    994 1HG2 THR A  66     -35.081  62.572 -10.195  1.00  2.23           H  
ATOM    995 2HG2 THR A  66     -34.050  61.182  -9.833  1.00  2.23           H  
ATOM    996 3HG2 THR A  66     -35.136  61.115 -11.216  1.00  2.23           H  
ATOM    997  N   PRO A  67     -37.291  58.631 -11.261  1.00  2.19           N  
ATOM    998  CA  PRO A  67     -37.627  58.474 -12.641  1.00  2.19           C  
ATOM    999  C   PRO A  67     -37.300  59.784 -13.300  1.00  2.19           C  
ATOM   1000  O   PRO A  67     -37.432  60.842 -12.669  1.00  2.19           O  
ATOM   1001  CB  PRO A  67     -39.131  58.193 -12.609  1.00  2.19           C  
ATOM   1002  CG  PRO A  67     -39.374  57.596 -11.239  1.00  2.19           C  
ATOM   1003  CD  PRO A  67     -38.395  58.298 -10.326  1.00  2.19           C  
ATOM   1004  HA  PRO A  67     -37.054  57.644 -13.078  1.00  2.19           H  
ATOM   1005 1HB  PRO A  67     -39.689  59.127 -12.777  1.00  2.19           H  
ATOM   1006 2HB  PRO A  67     -39.401  57.509 -13.428  1.00  2.19           H  
ATOM   1007 1HG  PRO A  67     -40.421  57.752 -10.938  1.00  2.19           H  
ATOM   1008 2HG  PRO A  67     -39.214  56.507 -11.270  1.00  2.19           H  
ATOM   1009 1HD  PRO A  67     -38.845  59.203  -9.889  1.00  2.19           H  
ATOM   1010 2HD  PRO A  67     -38.080  57.565  -9.568  1.00  2.19           H  
ATOM   1011  N   GLY A  68     -36.843  59.715 -14.540  1.00  2.16           N  
ATOM   1012  CA  GLY A  68     -36.533  60.889 -15.338  1.00  2.16           C  
ATOM   1013  C   GLY A  68     -35.084  61.359 -15.217  1.00  2.16           C  
ATOM   1014  O   GLY A  68     -34.613  62.130 -16.053  1.00  2.16           O  
ATOM   1015  H   GLY A  68     -36.730  58.806 -14.968  1.00  2.16           H  
ATOM   1016 1HA  GLY A  68     -36.753  60.673 -16.385  1.00  2.16           H  
ATOM   1017 2HA  GLY A  68     -37.198  61.700 -15.044  1.00  2.16           H  
ATOM   1018  N   CYS A  69     -34.338  60.890 -14.220  1.00  2.13           N  
ATOM   1019  CA  CYS A  69     -32.968  61.377 -14.139  1.00  2.13           C  
ATOM   1020  C   CYS A  69     -32.041  60.591 -15.039  1.00  2.13           C  
ATOM   1021  O   CYS A  69     -32.311  59.440 -15.383  1.00  2.13           O  
ATOM   1022  CB  CYS A  69     -32.416  61.277 -12.739  1.00  2.13           C  
ATOM   1023  SG  CYS A  69     -32.167  59.580 -12.222  1.00  2.13           S  
ATOM   1024  H   CYS A  69     -34.709  60.241 -13.516  1.00  2.13           H  
ATOM   1025  HA  CYS A  69     -32.950  62.420 -14.435  1.00  2.13           H  
ATOM   1026 1HB  CYS A  69     -31.459  61.792 -12.684  1.00  2.13           H  
ATOM   1027 2HB  CYS A  69     -33.070  61.761 -12.051  1.00  2.13           H  
ATOM   1028  HG  CYS A  69     -33.479  59.287 -12.077  1.00  2.13           H  
ATOM   1029  N   ASP A  70     -30.894  61.187 -15.349  1.00  2.11           N  
ATOM   1030  CA  ASP A  70     -29.845  60.481 -16.069  1.00  2.11           C  
ATOM   1031  C   ASP A  70     -28.767  60.027 -15.085  1.00  2.11           C  
ATOM   1032  O   ASP A  70     -27.654  59.672 -15.467  1.00  2.11           O  
ATOM   1033  CB  ASP A  70     -29.215  61.385 -17.132  1.00  2.11           C  
ATOM   1034  CG  ASP A  70     -28.499  62.598 -16.526  1.00  2.11           C  
ATOM   1035  OD1 ASP A  70     -28.539  62.734 -15.316  1.00  2.11           O  
ATOM   1036  OD2 ASP A  70     -27.921  63.369 -17.254  1.00  2.11           O  
ATOM   1037  H   ASP A  70     -30.741  62.145 -15.073  1.00  2.11           H  
ATOM   1038  HA  ASP A  70     -30.270  59.602 -16.551  1.00  2.11           H  
ATOM   1039 1HB  ASP A  70     -28.496  60.813 -17.717  1.00  2.11           H  
ATOM   1040 2HB  ASP A  70     -29.989  61.738 -17.816  1.00  2.11           H  
ATOM   1041  N   GLY A  71     -29.062  60.149 -13.789  1.00  2.12           N  
ATOM   1042  CA  GLY A  71     -28.149  59.790 -12.707  1.00  2.12           C  
ATOM   1043  C   GLY A  71     -27.058  60.844 -12.436  1.00  2.12           C  
ATOM   1044  O   GLY A  71     -26.864  61.266 -11.284  1.00  2.12           O  
ATOM   1045  H   GLY A  71     -29.984  60.474 -13.553  1.00  2.12           H  
ATOM   1046 1HA  GLY A  71     -28.731  59.633 -11.801  1.00  2.12           H  
ATOM   1047 2HA  GLY A  71     -27.676  58.840 -12.948  1.00  2.12           H  
ATOM   1048  N   SER A  72     -26.361  61.216 -13.526  1.00  2.17           N  
ATOM   1049  CA  SER A  72     -25.208  62.120 -13.635  1.00  2.17           C  
ATOM   1050  C   SER A  72     -25.396  63.652 -13.673  1.00  2.17           C  
ATOM   1051  O   SER A  72     -24.471  64.374 -13.325  1.00  2.17           O  
ATOM   1052  CB  SER A  72     -24.465  61.765 -14.907  1.00  2.17           C  
ATOM   1053  OG  SER A  72     -23.943  60.465 -14.848  1.00  2.17           O  
ATOM   1054  H   SER A  72     -26.667  60.773 -14.389  1.00  2.17           H  
ATOM   1055  HA  SER A  72     -24.559  61.893 -12.805  1.00  2.17           H  
ATOM   1056 1HB  SER A  72     -25.150  61.848 -15.756  1.00  2.17           H  
ATOM   1057 2HB  SER A  72     -23.660  62.479 -15.062  1.00  2.17           H  
ATOM   1058  HG  SER A  72     -24.703  59.877 -14.949  1.00  2.17           H  
ATOM   1059  N   GLY A  73     -26.524  64.177 -14.124  1.00  2.26           N  
ATOM   1060  CA  GLY A  73     -26.657  65.631 -14.333  1.00  2.26           C  
ATOM   1061  C   GLY A  73     -26.927  66.552 -13.124  1.00  2.26           C  
ATOM   1062  O   GLY A  73     -27.906  67.299 -13.142  1.00  2.26           O  
ATOM   1063  H   GLY A  73     -27.297  63.574 -14.410  1.00  2.26           H  
ATOM   1064 1HA  GLY A  73     -25.752  65.980 -14.826  1.00  2.26           H  
ATOM   1065 2HA  GLY A  73     -27.456  65.779 -15.061  1.00  2.26           H  
ATOM   1066  N   HIS A  74     -26.083  66.527 -12.084  1.00  2.42           N  
ATOM   1067  CA  HIS A  74     -26.307  67.409 -10.915  1.00  2.42           C  
ATOM   1068  C   HIS A  74     -26.068  68.854 -11.307  1.00  2.42           C  
ATOM   1069  O   HIS A  74     -25.131  69.157 -12.058  1.00  2.42           O  
ATOM   1070  CB  HIS A  74     -25.395  67.031  -9.732  1.00  2.42           C  
ATOM   1071  CG  HIS A  74     -25.701  67.646  -8.365  1.00  2.42           C  
ATOM   1072  ND1 HIS A  74     -25.420  68.959  -8.041  1.00  2.42           N  
ATOM   1073  CD2 HIS A  74     -26.206  67.087  -7.241  1.00  2.42           C  
ATOM   1074  CE1 HIS A  74     -25.750  69.181  -6.784  1.00  2.42           C  
ATOM   1075  NE2 HIS A  74     -26.226  68.063  -6.271  1.00  2.42           N  
ATOM   1076  H   HIS A  74     -25.269  65.895 -12.097  1.00  2.42           H  
ATOM   1077  HA  HIS A  74     -27.336  67.361 -10.585  1.00  2.42           H  
ATOM   1078 1HB  HIS A  74     -25.427  65.948  -9.600  1.00  2.42           H  
ATOM   1079 2HB  HIS A  74     -24.371  67.304  -9.976  1.00  2.42           H  
ATOM   1080  HD1 HIS A  74     -25.020  69.672  -8.647  1.00  2.42           H  
ATOM   1081  HD2 HIS A  74     -26.551  66.084  -7.002  1.00  2.42           H  
ATOM   1082  HE1 HIS A  74     -25.603  70.166  -6.347  1.00  2.42           H  
ATOM   1083  N   ILE A  75     -26.899  69.755 -10.797  1.00  2.61           N  
ATOM   1084  CA  ILE A  75     -26.723  71.163 -11.090  1.00  2.61           C  
ATOM   1085  C   ILE A  75     -25.290  71.579 -10.746  1.00  2.61           C  
ATOM   1086  O   ILE A  75     -24.720  71.125  -9.748  1.00  2.61           O  
ATOM   1087  CB  ILE A  75     -27.757  71.996 -10.310  1.00  2.61           C  
ATOM   1088  CG1 ILE A  75     -27.764  73.456 -10.802  1.00  2.61           C  
ATOM   1089  CG2 ILE A  75     -27.474  71.915  -8.827  1.00  2.61           C  
ATOM   1090  CD1 ILE A  75     -28.939  74.253 -10.287  1.00  2.61           C  
ATOM   1091  H   ILE A  75     -27.681  69.460 -10.208  1.00  2.61           H  
ATOM   1092  HA  ILE A  75     -26.887  71.319 -12.153  1.00  2.61           H  
ATOM   1093  HB  ILE A  75     -28.752  71.586 -10.499  1.00  2.61           H  
ATOM   1094 1HG1 ILE A  75     -26.861  73.950 -10.482  1.00  2.61           H  
ATOM   1095 2HG1 ILE A  75     -27.797  73.462 -11.891  1.00  2.61           H  
ATOM   1096 1HG2 ILE A  75     -28.225  72.482  -8.281  1.00  2.61           H  
ATOM   1097 2HG2 ILE A  75     -27.514  70.874  -8.522  1.00  2.61           H  
ATOM   1098 3HG2 ILE A  75     -26.491  72.317  -8.614  1.00  2.61           H  
ATOM   1099 1HD1 ILE A  75     -28.886  75.272 -10.673  1.00  2.61           H  
ATOM   1100 2HD1 ILE A  75     -29.865  73.785 -10.618  1.00  2.61           H  
ATOM   1101 3HD1 ILE A  75     -28.910  74.276  -9.198  1.00  2.61           H  
ATOM   1102  N   THR A  76     -24.704  72.399 -11.637  1.00  2.84           N  
ATOM   1103  CA  THR A  76     -23.323  72.935 -11.611  1.00  2.84           C  
ATOM   1104  C   THR A  76     -22.240  71.927 -12.005  1.00  2.84           C  
ATOM   1105  O   THR A  76     -21.100  72.313 -12.264  1.00  2.84           O  
ATOM   1106  CB  THR A  76     -22.885  73.507 -10.235  1.00  2.84           C  
ATOM   1107  OG1 THR A  76     -22.527  72.415  -9.344  1.00  2.84           O  
ATOM   1108  CG2 THR A  76     -23.973  74.402  -9.580  1.00  2.84           C  
ATOM   1109  H   THR A  76     -25.276  72.683 -12.416  1.00  2.84           H  
ATOM   1110  HA  THR A  76     -23.278  73.752 -12.334  1.00  2.84           H  
ATOM   1111  HB  THR A  76     -21.997  74.118 -10.393  1.00  2.84           H  
ATOM   1112  HG1 THR A  76     -23.289  71.828  -9.260  1.00  2.84           H  
ATOM   1113 1HG2 THR A  76     -23.592  74.790  -8.637  1.00  2.84           H  
ATOM   1114 2HG2 THR A  76     -24.208  75.232 -10.244  1.00  2.84           H  
ATOM   1115 3HG2 THR A  76     -24.861  73.848  -9.380  1.00  2.84           H  
ATOM   1116  N   GLY A  77     -22.564  70.638 -12.002  1.00  3.07           N  
ATOM   1117  CA  GLY A  77     -21.608  69.595 -12.335  1.00  3.07           C  
ATOM   1118  C   GLY A  77     -20.677  69.217 -11.173  1.00  3.07           C  
ATOM   1119  O   GLY A  77     -19.857  68.303 -11.311  1.00  3.07           O  
ATOM   1120  H   GLY A  77     -23.522  70.350 -11.801  1.00  3.07           H  
ATOM   1121 1HA  GLY A  77     -22.162  68.708 -12.650  1.00  3.07           H  
ATOM   1122 2HA  GLY A  77     -21.012  69.913 -13.188  1.00  3.07           H  
ATOM   1123  N   ASN A  78     -20.804  69.875 -10.014  1.00  3.28           N  
ATOM   1124  CA  ASN A  78     -19.910  69.570  -8.896  1.00  3.28           C  
ATOM   1125  C   ASN A  78     -20.165  68.142  -8.417  1.00  3.28           C  
ATOM   1126  O   ASN A  78     -21.248  67.830  -7.930  1.00  3.28           O  
ATOM   1127  CB  ASN A  78     -20.089  70.558  -7.758  1.00  3.28           C  
ATOM   1128  CG  ASN A  78     -19.030  70.412  -6.683  1.00  3.28           C  
ATOM   1129  OD1 ASN A  78     -18.127  69.577  -6.794  1.00  3.28           O  
ATOM   1130  ND2 ASN A  78     -19.126  71.211  -5.646  1.00  3.28           N  
ATOM   1131  H   ASN A  78     -21.480  70.636  -9.918  1.00  3.28           H  
ATOM   1132  HA  ASN A  78     -18.878  69.623  -9.245  1.00  3.28           H  
ATOM   1133 1HB  ASN A  78     -20.059  71.576  -8.154  1.00  3.28           H  
ATOM   1134 2HB  ASN A  78     -21.072  70.415  -7.308  1.00  3.28           H  
ATOM   1135 1HD2 ASN A  78     -18.453  71.156  -4.908  1.00  3.28           H  
ATOM   1136 2HD2 ASN A  78     -19.872  71.874  -5.595  1.00  3.28           H  
ATOM   1137  N   TYR A  79     -19.166  67.281  -8.604  1.00  3.41           N  
ATOM   1138  CA  TYR A  79     -19.203  65.840  -8.328  1.00  3.41           C  
ATOM   1139  C   TYR A  79     -20.122  65.053  -9.265  1.00  3.41           C  
ATOM   1140  O   TYR A  79     -20.486  63.910  -8.990  1.00  3.41           O  
ATOM   1141  CB  TYR A  79     -19.575  65.544  -6.876  1.00  3.41           C  
ATOM   1142  CG  TYR A  79     -18.655  66.207  -5.888  1.00  3.41           C  
ATOM   1143  CD1 TYR A  79     -19.137  67.148  -4.999  1.00  3.41           C  
ATOM   1144  CD2 TYR A  79     -17.311  65.882  -5.894  1.00  3.41           C  
ATOM   1145  CE1 TYR A  79     -18.273  67.750  -4.103  1.00  3.41           C  
ATOM   1146  CE2 TYR A  79     -16.448  66.479  -5.009  1.00  3.41           C  
ATOM   1147  CZ  TYR A  79     -16.920  67.410  -4.112  1.00  3.41           C  
ATOM   1148  OH  TYR A  79     -16.054  68.007  -3.223  1.00  3.41           O  
ATOM   1149  H   TYR A  79     -18.314  67.656  -8.997  1.00  3.41           H  
ATOM   1150  HA  TYR A  79     -18.201  65.458  -8.472  1.00  3.41           H  
ATOM   1151 1HB  TYR A  79     -20.595  65.850  -6.667  1.00  3.41           H  
ATOM   1152 2HB  TYR A  79     -19.526  64.466  -6.712  1.00  3.41           H  
ATOM   1153  HD1 TYR A  79     -20.197  67.410  -5.001  1.00  3.41           H  
ATOM   1154  HD2 TYR A  79     -16.940  65.149  -6.604  1.00  3.41           H  
ATOM   1155  HE1 TYR A  79     -18.649  68.489  -3.398  1.00  3.41           H  
ATOM   1156  HE2 TYR A  79     -15.394  66.219  -5.017  1.00  3.41           H  
ATOM   1157  HH  TYR A  79     -16.533  68.645  -2.690  1.00  3.41           H  
ATOM   1158  N   ALA A  80     -20.430  65.623 -10.423  1.00  3.42           N  
ATOM   1159  CA  ALA A  80     -21.238  64.909 -11.401  1.00  3.42           C  
ATOM   1160  C   ALA A  80     -22.609  64.484 -10.869  1.00  3.42           C  
ATOM   1161  O   ALA A  80     -23.579  65.217 -11.013  1.00  3.42           O  
ATOM   1162  CB  ALA A  80     -20.493  63.693 -11.951  1.00  3.42           C  
ATOM   1163  H   ALA A  80     -20.116  66.569 -10.627  1.00  3.42           H  
ATOM   1164  HA  ALA A  80     -21.418  65.597 -12.230  1.00  3.42           H  
ATOM   1165 1HB  ALA A  80     -21.109  63.221 -12.722  1.00  3.42           H  
ATOM   1166 2HB  ALA A  80     -19.559  64.028 -12.390  1.00  3.42           H  
ATOM   1167 3HB  ALA A  80     -20.276  62.963 -11.183  1.00  3.42           H  
ATOM   1168  N   SER A  81     -22.706  63.236 -10.420  1.00  3.31           N  
ATOM   1169  CA  SER A  81     -23.967  62.582 -10.053  1.00  3.31           C  
ATOM   1170  C   SER A  81     -24.563  62.959  -8.701  1.00  3.31           C  
ATOM   1171  O   SER A  81     -23.976  63.708  -7.920  1.00  3.31           O  
ATOM   1172  CB  SER A  81     -23.785  61.085 -10.157  1.00  3.31           C  
ATOM   1173  OG  SER A  81     -23.015  60.574  -9.128  1.00  3.31           O  
ATOM   1174  H   SER A  81     -21.833  62.758 -10.245  1.00  3.31           H  
ATOM   1175  HA  SER A  81     -24.710  62.875 -10.790  1.00  3.31           H  
ATOM   1176 1HB  SER A  81     -24.742  60.588 -10.185  1.00  3.31           H  
ATOM   1177 2HB  SER A  81     -23.291  60.871 -11.098  1.00  3.31           H  
ATOM   1178  HG  SER A  81     -23.646  60.027  -8.600  1.00  3.31           H  
ATOM   1179  N   HIS A  82     -25.761  62.440  -8.439  1.00  3.10           N  
ATOM   1180  CA  HIS A  82     -26.484  62.784  -7.216  1.00  3.10           C  
ATOM   1181  C   HIS A  82     -26.659  61.587  -6.283  1.00  3.10           C  
ATOM   1182  O   HIS A  82     -26.873  60.473  -6.739  1.00  3.10           O  
ATOM   1183  CB  HIS A  82     -27.907  63.104  -7.548  1.00  3.10           C  
ATOM   1184  CG  HIS A  82     -28.128  63.898  -8.728  1.00  3.10           C  
ATOM   1185  ND1 HIS A  82     -27.930  63.381  -9.996  1.00  3.10           N  
ATOM   1186  CD2 HIS A  82     -28.613  65.108  -8.902  1.00  3.10           C  
ATOM   1187  CE1 HIS A  82     -28.284  64.253 -10.875  1.00  3.10           C  
ATOM   1188  NE2 HIS A  82     -28.710  65.296 -10.249  1.00  3.10           N  
ATOM   1189  H   HIS A  82     -26.182  61.840  -9.154  1.00  3.10           H  
ATOM   1190  HA  HIS A  82     -25.993  63.599  -6.685  1.00  3.10           H  
ATOM   1191 1HB  HIS A  82     -28.450  62.195  -7.607  1.00  3.10           H  
ATOM   1192 2HB  HIS A  82     -28.326  63.668  -6.722  1.00  3.10           H  
ATOM   1193  HD1 HIS A  82     -27.605  62.445 -10.232  1.00  3.10           H  
ATOM   1194  HD2 HIS A  82     -28.946  65.876  -8.205  1.00  3.10           H  
ATOM   1195  HE1 HIS A  82     -28.209  64.030 -11.930  1.00  3.10           H  
ATOM   1196  N   ARG A  83     -26.720  61.836  -4.974  1.00  2.83           N  
ATOM   1197  CA  ARG A  83     -27.055  60.762  -4.027  1.00  2.83           C  
ATOM   1198  C   ARG A  83     -28.506  60.881  -3.517  1.00  2.83           C  
ATOM   1199  O   ARG A  83     -28.959  60.090  -2.686  1.00  2.83           O  
ATOM   1200  CB  ARG A  83     -26.100  60.787  -2.848  1.00  2.83           C  
ATOM   1201  CG  ARG A  83     -26.239  61.985  -1.923  1.00  2.83           C  
ATOM   1202  CD  ARG A  83     -25.202  61.964  -0.843  1.00  2.83           C  
ATOM   1203  NE  ARG A  83     -25.281  63.138   0.021  1.00  2.83           N  
ATOM   1204  CZ  ARG A  83     -26.043  63.231   1.131  1.00  2.83           C  
ATOM   1205  NH1 ARG A  83     -26.782  62.214   1.516  1.00  2.83           N  
ATOM   1206  NH2 ARG A  83     -26.045  64.348   1.837  1.00  2.83           N  
ATOM   1207  H   ARG A  83     -26.526  62.764  -4.628  1.00  2.83           H  
ATOM   1208  HA  ARG A  83     -26.950  59.802  -4.536  1.00  2.83           H  
ATOM   1209 1HB  ARG A  83     -26.224  59.882  -2.254  1.00  2.83           H  
ATOM   1210 2HB  ARG A  83     -25.082  60.801  -3.217  1.00  2.83           H  
ATOM   1211 1HG  ARG A  83     -26.124  62.903  -2.499  1.00  2.83           H  
ATOM   1212 2HG  ARG A  83     -27.226  61.972  -1.456  1.00  2.83           H  
ATOM   1213 1HD  ARG A  83     -25.339  61.077  -0.227  1.00  2.83           H  
ATOM   1214 2HD  ARG A  83     -24.210  61.940  -1.296  1.00  2.83           H  
ATOM   1215  HE  ARG A  83     -24.728  63.945  -0.236  1.00  2.83           H  
ATOM   1216 1HH1 ARG A  83     -26.781  61.357   0.982  1.00  2.83           H  
ATOM   1217 2HH1 ARG A  83     -27.348  62.289   2.350  1.00  2.83           H  
ATOM   1218 1HH2 ARG A  83     -25.479  65.132   1.546  1.00  2.83           H  
ATOM   1219 2HH2 ARG A  83     -26.615  64.418   2.668  1.00  2.83           H  
ATOM   1220  N   SER A  84     -29.216  61.889  -4.015  1.00  2.55           N  
ATOM   1221  CA  SER A  84     -30.594  62.200  -3.632  1.00  2.55           C  
ATOM   1222  C   SER A  84     -31.186  63.043  -4.745  1.00  2.55           C  
ATOM   1223  O   SER A  84     -30.552  63.239  -5.775  1.00  2.55           O  
ATOM   1224  CB  SER A  84     -30.689  62.961  -2.322  1.00  2.55           C  
ATOM   1225  OG  SER A  84     -30.282  64.292  -2.470  1.00  2.55           O  
ATOM   1226  H   SER A  84     -28.768  62.475  -4.700  1.00  2.55           H  
ATOM   1227  HA  SER A  84     -31.165  61.277  -3.539  1.00  2.55           H  
ATOM   1228 1HB  SER A  84     -31.709  62.926  -1.946  1.00  2.55           H  
ATOM   1229 2HB  SER A  84     -30.056  62.470  -1.583  1.00  2.55           H  
ATOM   1230  HG  SER A  84     -30.123  64.615  -1.572  1.00  2.55           H  
ATOM   1231  N   LEU A  85     -32.408  63.521  -4.575  1.00  2.29           N  
ATOM   1232  CA  LEU A  85     -32.993  64.391  -5.591  1.00  2.29           C  
ATOM   1233  C   LEU A  85     -32.521  65.836  -5.442  1.00  2.29           C  
ATOM   1234  O   LEU A  85     -32.826  66.690  -6.282  1.00  2.29           O  
ATOM   1235  CB  LEU A  85     -34.515  64.328  -5.542  1.00  2.29           C  
ATOM   1236  CG  LEU A  85     -35.119  63.180  -6.327  1.00  2.29           C  
ATOM   1237  CD1 LEU A  85     -34.572  61.876  -5.778  1.00  2.29           C  
ATOM   1238  CD2 LEU A  85     -36.622  63.237  -6.219  1.00  2.29           C  
ATOM   1239  H   LEU A  85     -32.922  63.315  -3.732  1.00  2.29           H  
ATOM   1240  HA  LEU A  85     -32.676  64.050  -6.565  1.00  2.29           H  
ATOM   1241 1HB  LEU A  85     -34.834  64.244  -4.507  1.00  2.29           H  
ATOM   1242 2HB  LEU A  85     -34.915  65.259  -5.955  1.00  2.29           H  
ATOM   1243  HG  LEU A  85     -34.828  63.255  -7.375  1.00  2.29           H  
ATOM   1244 1HD1 LEU A  85     -34.985  61.057  -6.321  1.00  2.29           H  
ATOM   1245 2HD1 LEU A  85     -33.508  61.867  -5.883  1.00  2.29           H  
ATOM   1246 3HD1 LEU A  85     -34.836  61.771  -4.730  1.00  2.29           H  
ATOM   1247 1HD2 LEU A  85     -37.073  62.419  -6.774  1.00  2.29           H  
ATOM   1248 2HD2 LEU A  85     -36.905  63.156  -5.172  1.00  2.29           H  
ATOM   1249 3HD2 LEU A  85     -36.979  64.182  -6.623  1.00  2.29           H  
ATOM   1250  N   SER A  86     -31.814  66.146  -4.352  1.00  2.07           N  
ATOM   1251  CA  SER A  86     -31.371  67.513  -4.183  1.00  2.07           C  
ATOM   1252  C   SER A  86     -30.396  67.831  -5.297  1.00  2.07           C  
ATOM   1253  O   SER A  86     -29.453  67.081  -5.538  1.00  2.07           O  
ATOM   1254  CB  SER A  86     -30.709  67.704  -2.836  1.00  2.07           C  
ATOM   1255  OG  SER A  86     -30.202  69.004  -2.707  1.00  2.07           O  
ATOM   1256  H   SER A  86     -31.525  65.437  -3.680  1.00  2.07           H  
ATOM   1257  HA  SER A  86     -32.230  68.182  -4.261  1.00  2.07           H  
ATOM   1258 1HB  SER A  86     -31.430  67.509  -2.044  1.00  2.07           H  
ATOM   1259 2HB  SER A  86     -29.900  66.984  -2.729  1.00  2.07           H  
ATOM   1260  HG  SER A  86     -29.580  69.113  -3.432  1.00  2.07           H  
ATOM   1261  N   GLY A  87     -30.619  68.944  -5.975  1.00  1.91           N  
ATOM   1262  CA  GLY A  87     -29.748  69.360  -7.065  1.00  1.91           C  
ATOM   1263  C   GLY A  87     -30.079  68.709  -8.411  1.00  1.91           C  
ATOM   1264  O   GLY A  87     -29.414  69.000  -9.408  1.00  1.91           O  
ATOM   1265  H   GLY A  87     -31.417  69.512  -5.733  1.00  1.91           H  
ATOM   1266 1HA  GLY A  87     -29.805  70.442  -7.167  1.00  1.91           H  
ATOM   1267 2HA  GLY A  87     -28.719  69.134  -6.800  1.00  1.91           H  
ATOM   1268  N   CYS A  88     -31.089  67.823  -8.462  1.00  1.84           N  
ATOM   1269  CA  CYS A  88     -31.431  67.187  -9.730  1.00  1.84           C  
ATOM   1270  C   CYS A  88     -32.395  68.070 -10.502  1.00  1.84           C  
ATOM   1271  O   CYS A  88     -33.564  68.159 -10.131  1.00  1.84           O  
ATOM   1272  CB  CYS A  88     -32.079  65.819  -9.502  1.00  1.84           C  
ATOM   1273  SG  CYS A  88     -32.561  64.937 -11.015  1.00  1.84           S  
ATOM   1274  H   CYS A  88     -31.617  67.578  -7.621  1.00  1.84           H  
ATOM   1275  HA  CYS A  88     -30.521  67.047 -10.279  1.00  1.84           H  
ATOM   1276 1HB  CYS A  88     -31.405  65.185  -8.943  1.00  1.84           H  
ATOM   1277 2HB  CYS A  88     -32.967  65.940  -8.885  1.00  1.84           H  
ATOM   1278  HG  CYS A  88     -32.809  63.777 -10.398  1.00  1.84           H  
ATOM   1279  N   PRO A  89     -31.997  68.671 -11.636  1.00  1.88           N  
ATOM   1280  CA  PRO A  89     -32.816  69.606 -12.369  1.00  1.88           C  
ATOM   1281  C   PRO A  89     -34.041  68.930 -12.951  1.00  1.88           C  
ATOM   1282  O   PRO A  89     -35.084  69.549 -13.135  1.00  1.88           O  
ATOM   1283  CB  PRO A  89     -31.859  70.090 -13.467  1.00  1.88           C  
ATOM   1284  CG  PRO A  89     -30.857  68.958 -13.643  1.00  1.88           C  
ATOM   1285  CD  PRO A  89     -30.700  68.346 -12.279  1.00  1.88           C  
ATOM   1286  HA  PRO A  89     -33.108  70.431 -11.702  1.00  1.88           H  
ATOM   1287 1HB  PRO A  89     -32.423  70.304 -14.386  1.00  1.88           H  
ATOM   1288 2HB  PRO A  89     -31.380  71.031 -13.156  1.00  1.88           H  
ATOM   1289 1HG  PRO A  89     -31.215  68.238 -14.389  1.00  1.88           H  
ATOM   1290 2HG  PRO A  89     -29.897  69.349 -14.022  1.00  1.88           H  
ATOM   1291 1HD  PRO A  89     -30.563  67.260 -12.412  1.00  1.88           H  
ATOM   1292 2HD  PRO A  89     -29.856  68.811 -11.761  1.00  1.88           H  
ATOM   1293  N   ARG A  90     -33.974  67.615 -13.139  1.00  2.05           N  
ATOM   1294  CA  ARG A  90     -35.109  66.939 -13.727  1.00  2.05           C  
ATOM   1295  C   ARG A  90     -36.163  66.607 -12.693  1.00  2.05           C  
ATOM   1296  O   ARG A  90     -37.299  66.280 -13.029  1.00  2.05           O  
ATOM   1297  CB  ARG A  90     -34.670  65.710 -14.490  1.00  2.05           C  
ATOM   1298  CG  ARG A  90     -33.829  66.048 -15.725  1.00  2.05           C  
ATOM   1299  CD  ARG A  90     -33.541  64.855 -16.520  1.00  2.05           C  
ATOM   1300  NE  ARG A  90     -32.733  65.123 -17.685  1.00  2.05           N  
ATOM   1301  CZ  ARG A  90     -32.443  64.191 -18.613  1.00  2.05           C  
ATOM   1302  NH1 ARG A  90     -32.929  62.968 -18.479  1.00  2.05           N  
ATOM   1303  NH2 ARG A  90     -31.680  64.497 -19.651  1.00  2.05           N  
ATOM   1304  H   ARG A  90     -33.130  67.102 -12.936  1.00  2.05           H  
ATOM   1305  HA  ARG A  90     -35.554  67.611 -14.458  1.00  2.05           H  
ATOM   1306 1HB  ARG A  90     -34.078  65.066 -13.843  1.00  2.05           H  
ATOM   1307 2HB  ARG A  90     -35.541  65.139 -14.818  1.00  2.05           H  
ATOM   1308 1HG  ARG A  90     -34.373  66.756 -16.349  1.00  2.05           H  
ATOM   1309 2HG  ARG A  90     -32.885  66.490 -15.409  1.00  2.05           H  
ATOM   1310 1HD  ARG A  90     -33.013  64.137 -15.911  1.00  2.05           H  
ATOM   1311 2HD  ARG A  90     -34.482  64.434 -16.859  1.00  2.05           H  
ATOM   1312  HE  ARG A  90     -32.354  66.052 -17.805  1.00  2.05           H  
ATOM   1313 1HH1 ARG A  90     -33.530  62.731 -17.665  1.00  2.05           H  
ATOM   1314 2HH1 ARG A  90     -32.722  62.262 -19.169  1.00  2.05           H  
ATOM   1315 1HH2 ARG A  90     -31.308  65.432 -19.748  1.00  2.05           H  
ATOM   1316 2HH2 ARG A  90     -31.464  63.795 -20.343  1.00  2.05           H  
ATOM   1317  N   ALA A  91     -35.845  66.789 -11.412  1.00  2.37           N  
ATOM   1318  CA  ALA A  91     -36.828  66.523 -10.381  1.00  2.37           C  
ATOM   1319  C   ALA A  91     -37.800  67.696 -10.345  1.00  2.37           C  
ATOM   1320  O   ALA A  91     -38.891  67.612  -9.789  1.00  2.37           O  
ATOM   1321  CB  ALA A  91     -36.163  66.311  -9.031  1.00  2.37           C  
ATOM   1322  H   ALA A  91     -34.923  67.121 -11.134  1.00  2.37           H  
ATOM   1323  HA  ALA A  91     -37.384  65.622 -10.648  1.00  2.37           H  
ATOM   1324 1HB  ALA A  91     -36.914  66.111  -8.280  1.00  2.37           H  
ATOM   1325 2HB  ALA A  91     -35.478  65.465  -9.090  1.00  2.37           H  
ATOM   1326 3HB  ALA A  91     -35.605  67.209  -8.759  1.00  2.37           H  
ATOM   1327  N   LYS A  92     -37.450  68.786 -11.037  1.00  2.82           N  
ATOM   1328  CA  LYS A  92     -38.271  69.976 -11.054  1.00  2.82           C  
ATOM   1329  C   LYS A  92     -39.353  69.842 -12.117  1.00  2.82           C  
ATOM   1330  O   LYS A  92     -40.178  70.739 -12.297  1.00  2.82           O  
ATOM   1331  CB  LYS A  92     -37.402  71.199 -11.327  1.00  2.82           C  
ATOM   1332  CG  LYS A  92     -36.376  71.485 -10.231  1.00  2.82           C  
ATOM   1333  CD  LYS A  92     -35.543  72.717 -10.549  1.00  2.82           C  
ATOM   1334  CE  LYS A  92     -34.515  72.985  -9.457  1.00  2.82           C  
ATOM   1335  NZ  LYS A  92     -33.693  74.193  -9.753  1.00  2.82           N  
ATOM   1336  H   LYS A  92     -36.572  68.823 -11.555  1.00  2.82           H  
ATOM   1337  HA  LYS A  92     -38.756  70.086 -10.085  1.00  2.82           H  
ATOM   1338 1HB  LYS A  92     -36.867  71.061 -12.263  1.00  2.82           H  
ATOM   1339 2HB  LYS A  92     -38.034  72.078 -11.438  1.00  2.82           H  
ATOM   1340 1HG  LYS A  92     -36.885  71.628  -9.280  1.00  2.82           H  
ATOM   1341 2HG  LYS A  92     -35.705  70.623 -10.142  1.00  2.82           H  
ATOM   1342 1HD  LYS A  92     -35.024  72.559 -11.499  1.00  2.82           H  
ATOM   1343 2HD  LYS A  92     -36.194  73.583 -10.648  1.00  2.82           H  
ATOM   1344 1HE  LYS A  92     -35.031  73.133  -8.510  1.00  2.82           H  
ATOM   1345 2HE  LYS A  92     -33.855  72.120  -9.371  1.00  2.82           H  
ATOM   1346 1HZ  LYS A  92     -33.025  74.337  -9.008  1.00  2.82           H  
ATOM   1347 2HZ  LYS A  92     -33.201  74.063 -10.625  1.00  2.82           H  
ATOM   1348 3HZ  LYS A  92     -34.295  75.001  -9.825  1.00  2.82           H  
ATOM   1349  N   LYS A  93     -39.347  68.714 -12.835  1.00  3.39           N  
ATOM   1350  CA  LYS A  93     -40.314  68.468 -13.883  1.00  3.39           C  
ATOM   1351  C   LYS A  93     -41.568  67.762 -13.357  1.00  3.39           C  
ATOM   1352  O   LYS A  93     -42.502  67.518 -14.123  1.00  3.39           O  
ATOM   1353  CB  LYS A  93     -39.672  67.637 -14.992  1.00  3.39           C  
ATOM   1354  CG  LYS A  93     -38.446  68.297 -15.630  1.00  3.39           C  
ATOM   1355  CD  LYS A  93     -38.794  69.584 -16.362  1.00  3.39           C  
ATOM   1356  CE  LYS A  93     -37.562  70.166 -17.054  1.00  3.39           C  
ATOM   1357  NZ  LYS A  93     -37.867  71.448 -17.753  1.00  3.39           N  
ATOM   1358  H   LYS A  93     -38.648  67.990 -12.666  1.00  3.39           H  
ATOM   1359  HA  LYS A  93     -40.622  69.426 -14.300  1.00  3.39           H  
ATOM   1360 1HB  LYS A  93     -39.361  66.672 -14.584  1.00  3.39           H  
ATOM   1361 2HB  LYS A  93     -40.402  67.445 -15.775  1.00  3.39           H  
ATOM   1362 1HG  LYS A  93     -37.737  68.540 -14.837  1.00  3.39           H  
ATOM   1363 2HG  LYS A  93     -37.967  67.600 -16.316  1.00  3.39           H  
ATOM   1364 1HD  LYS A  93     -39.568  69.390 -17.106  1.00  3.39           H  
ATOM   1365 2HD  LYS A  93     -39.174  70.313 -15.644  1.00  3.39           H  
ATOM   1366 1HE  LYS A  93     -36.788  70.345 -16.306  1.00  3.39           H  
ATOM   1367 2HE  LYS A  93     -37.189  69.446 -17.782  1.00  3.39           H  
ATOM   1368 1HZ  LYS A  93     -37.028  71.798 -18.194  1.00  3.39           H  
ATOM   1369 2HZ  LYS A  93     -38.576  71.288 -18.456  1.00  3.39           H  
ATOM   1370 3HZ  LYS A  93     -38.203  72.124 -17.083  1.00  3.39           H  
ATOM   1371  N   SER A  94     -41.610  67.431 -12.058  1.00  4.02           N  
ATOM   1372  CA  SER A  94     -42.790  66.745 -11.527  1.00  4.02           C  
ATOM   1373  C   SER A  94     -42.941  66.961 -10.027  1.00  4.02           C  
ATOM   1374  O   SER A  94     -42.053  67.488  -9.368  1.00  4.02           O  
ATOM   1375  CB  SER A  94     -42.723  65.254 -11.812  1.00  4.02           C  
ATOM   1376  OG  SER A  94     -41.721  64.636 -11.056  1.00  4.02           O  
ATOM   1377  H   SER A  94     -40.822  67.635 -11.438  1.00  4.02           H  
ATOM   1378  HA  SER A  94     -43.674  67.154 -12.016  1.00  4.02           H  
ATOM   1379 1HB  SER A  94     -43.684  64.797 -11.585  1.00  4.02           H  
ATOM   1380 2HB  SER A  94     -42.530  65.096 -12.871  1.00  4.02           H  
ATOM   1381  HG  SER A  94     -42.014  64.711 -10.125  1.00  4.02           H  
ATOM   1382  N   GLY A  95     -44.080  66.573  -9.468  1.00  4.65           N  
ATOM   1383  CA  GLY A  95     -44.194  66.666  -8.021  1.00  4.65           C  
ATOM   1384  C   GLY A  95     -43.211  65.670  -7.423  1.00  4.65           C  
ATOM   1385  O   GLY A  95     -42.976  64.612  -8.013  1.00  4.65           O  
ATOM   1386  H   GLY A  95     -44.826  66.182 -10.025  1.00  4.65           H  
ATOM   1387 1HA  GLY A  95     -43.959  67.677  -7.687  1.00  4.65           H  
ATOM   1388 2HA  GLY A  95     -45.211  66.432  -7.706  1.00  4.65           H  
ATOM   1389  N   VAL A  96     -42.668  65.982  -6.250  1.00  5.23           N  
ATOM   1390  CA  VAL A  96     -41.734  65.080  -5.586  1.00  5.23           C  
ATOM   1391  C   VAL A  96     -42.185  64.675  -4.197  1.00  5.23           C  
ATOM   1392  O   VAL A  96     -42.471  65.519  -3.348  1.00  5.23           O  
ATOM   1393  CB  VAL A  96     -40.329  65.719  -5.496  1.00  5.23           C  
ATOM   1394  CG1 VAL A  96     -39.395  64.805  -4.721  1.00  5.23           C  
ATOM   1395  CG2 VAL A  96     -39.767  65.938  -6.914  1.00  5.23           C  
ATOM   1396  H   VAL A  96     -42.899  66.865  -5.817  1.00  5.23           H  
ATOM   1397  HA  VAL A  96     -41.648  64.175  -6.189  1.00  5.23           H  
ATOM   1398  HB  VAL A  96     -40.393  66.669  -4.972  1.00  5.23           H  
ATOM   1399 1HG1 VAL A  96     -38.408  65.260  -4.661  1.00  5.23           H  
ATOM   1400 2HG1 VAL A  96     -39.779  64.653  -3.714  1.00  5.23           H  
ATOM   1401 3HG1 VAL A  96     -39.327  63.846  -5.226  1.00  5.23           H  
ATOM   1402 1HG2 VAL A  96     -38.781  66.386  -6.844  1.00  5.23           H  
ATOM   1403 2HG2 VAL A  96     -39.696  64.981  -7.433  1.00  5.23           H  
ATOM   1404 3HG2 VAL A  96     -40.419  66.605  -7.483  1.00  5.23           H  
ATOM   1405  N   LYS A  97     -42.235  63.371  -3.969  1.00  5.75           N  
ATOM   1406  CA  LYS A  97     -42.590  62.844  -2.665  1.00  5.75           C  
ATOM   1407  C   LYS A  97     -41.339  62.830  -1.810  1.00  5.75           C  
ATOM   1408  O   LYS A  97     -40.290  62.361  -2.255  1.00  5.75           O  
ATOM   1409  CB  LYS A  97     -43.192  61.445  -2.767  1.00  5.75           C  
ATOM   1410  CG  LYS A  97     -43.681  60.881  -1.431  1.00  5.75           C  
ATOM   1411  CD  LYS A  97     -44.352  59.524  -1.599  1.00  5.75           C  
ATOM   1412  CE  LYS A  97     -44.832  58.979  -0.261  1.00  5.75           C  
ATOM   1413  NZ  LYS A  97     -45.496  57.653  -0.407  1.00  5.75           N  
ATOM   1414  H   LYS A  97     -42.006  62.733  -4.719  1.00  5.75           H  
ATOM   1415  HA  LYS A  97     -43.315  63.509  -2.195  1.00  5.75           H  
ATOM   1416 1HB  LYS A  97     -44.037  61.459  -3.456  1.00  5.75           H  
ATOM   1417 2HB  LYS A  97     -42.449  60.756  -3.170  1.00  5.75           H  
ATOM   1418 1HG  LYS A  97     -42.833  60.775  -0.750  1.00  5.75           H  
ATOM   1419 2HG  LYS A  97     -44.392  61.575  -0.985  1.00  5.75           H  
ATOM   1420 1HD  LYS A  97     -45.205  59.618  -2.272  1.00  5.75           H  
ATOM   1421 2HD  LYS A  97     -43.643  58.819  -2.034  1.00  5.75           H  
ATOM   1422 1HE  LYS A  97     -43.979  58.877   0.409  1.00  5.75           H  
ATOM   1423 2HE  LYS A  97     -45.540  59.683   0.176  1.00  5.75           H  
ATOM   1424 1HZ  LYS A  97     -45.800  57.327   0.500  1.00  5.75           H  
ATOM   1425 2HZ  LYS A  97     -46.296  57.743  -1.018  1.00  5.75           H  
ATOM   1426 3HZ  LYS A  97     -44.844  56.991  -0.801  1.00  5.75           H  
ATOM   1427  N   VAL A  98     -41.440  63.365  -0.606  1.00  6.24           N  
ATOM   1428  CA  VAL A  98     -40.298  63.423   0.287  1.00  6.24           C  
ATOM   1429  C   VAL A  98     -40.519  62.536   1.506  1.00  6.24           C  
ATOM   1430  O   VAL A  98     -41.563  62.596   2.155  1.00  6.24           O  
ATOM   1431  CB  VAL A  98     -40.041  64.880   0.701  1.00  6.24           C  
ATOM   1432  CG1 VAL A  98     -38.874  64.950   1.673  1.00  6.24           C  
ATOM   1433  CG2 VAL A  98     -39.761  65.710  -0.562  1.00  6.24           C  
ATOM   1434  H   VAL A  98     -42.327  63.744  -0.307  1.00  6.24           H  
ATOM   1435  HA  VAL A  98     -39.418  63.062  -0.245  1.00  6.24           H  
ATOM   1436  HB  VAL A  98     -40.919  65.274   1.211  1.00  6.24           H  
ATOM   1437 1HG1 VAL A  98     -38.703  65.985   1.964  1.00  6.24           H  
ATOM   1438 2HG1 VAL A  98     -39.101  64.360   2.560  1.00  6.24           H  
ATOM   1439 3HG1 VAL A  98     -37.979  64.556   1.196  1.00  6.24           H  
ATOM   1440 1HG2 VAL A  98     -39.584  66.747  -0.284  1.00  6.24           H  
ATOM   1441 2HG2 VAL A  98     -38.880  65.313  -1.069  1.00  6.24           H  
ATOM   1442 3HG2 VAL A  98     -40.618  65.661  -1.238  1.00  6.24           H  
ATOM   1443  N   ALA A  99     -39.546  61.676   1.777  1.00  6.75           N  
ATOM   1444  CA  ALA A  99     -39.623  60.743   2.889  1.00  6.75           C  
ATOM   1445  C   ALA A  99     -39.614  61.476   4.233  1.00  6.75           C  
ATOM   1446  O   ALA A  99     -38.981  62.526   4.344  1.00  6.75           O  
ATOM   1447  CB  ALA A  99     -38.450  59.777   2.840  1.00  6.75           C  
ATOM   1448  H   ALA A  99     -38.723  61.678   1.190  1.00  6.75           H  
ATOM   1449  HA  ALA A  99     -40.552  60.196   2.775  1.00  6.75           H  
ATOM   1450 1HB  ALA A  99     -38.516  59.061   3.657  1.00  6.75           H  
ATOM   1451 2HB  ALA A  99     -38.456  59.243   1.891  1.00  6.75           H  
ATOM   1452 3HB  ALA A  99     -37.522  60.338   2.935  1.00  6.75           H  
ATOM   1453  N   PRO A 100     -40.291  60.941   5.265  1.00  7.27           N  
ATOM   1454  CA  PRO A 100     -40.282  61.411   6.638  1.00  7.27           C  
ATOM   1455  C   PRO A 100     -38.947  61.069   7.273  1.00  7.27           C  
ATOM   1456  O   PRO A 100     -38.223  60.205   6.767  1.00  7.27           O  
ATOM   1457  CB  PRO A 100     -41.443  60.648   7.276  1.00  7.27           C  
ATOM   1458  CG  PRO A 100     -41.539  59.370   6.475  1.00  7.27           C  
ATOM   1459  CD  PRO A 100     -41.177  59.767   5.055  1.00  7.27           C  
ATOM   1460  HA  PRO A 100     -40.458  62.498   6.664  1.00  7.27           H  
ATOM   1461 1HB  PRO A 100     -41.220  60.482   8.344  1.00  7.27           H  
ATOM   1462 2HB  PRO A 100     -42.357  61.260   7.242  1.00  7.27           H  
ATOM   1463 1HG  PRO A 100     -40.847  58.624   6.889  1.00  7.27           H  
ATOM   1464 2HG  PRO A 100     -42.552  58.948   6.557  1.00  7.27           H  
ATOM   1465 1HD  PRO A 100     -40.648  58.927   4.596  1.00  7.27           H  
ATOM   1466 2HD  PRO A 100     -42.082  60.060   4.495  1.00  7.27           H  
ATOM   1467  N   THR A 101     -38.637  61.724   8.384  1.00  7.75           N  
ATOM   1468  CA  THR A 101     -37.403  61.472   9.109  1.00  7.75           C  
ATOM   1469  C   THR A 101     -37.676  60.833  10.484  1.00  7.75           C  
ATOM   1470  O   THR A 101     -37.688  59.605  10.609  1.00  7.75           O  
ATOM   1471  CB  THR A 101     -36.627  62.799   9.277  1.00  7.75           C  
ATOM   1472  OG1 THR A 101     -37.456  63.754   9.959  1.00  7.75           O  
ATOM   1473  CG2 THR A 101     -36.248  63.352   7.914  1.00  7.75           C  
ATOM   1474  H   THR A 101     -39.277  62.443   8.730  1.00  7.75           H  
ATOM   1475  HA  THR A 101     -36.792  60.782   8.530  1.00  7.75           H  
ATOM   1476  HB  THR A 101     -35.726  62.624   9.862  1.00  7.75           H  
ATOM   1477  HG1 THR A 101     -38.367  63.785   9.553  1.00  7.75           H  
ATOM   1478 1HG2 THR A 101     -35.705  64.287   8.038  1.00  7.75           H  
ATOM   1479 2HG2 THR A 101     -35.620  62.632   7.391  1.00  7.75           H  
ATOM   1480 3HG2 THR A 101     -37.153  63.534   7.332  1.00  7.75           H  
ATOM   1481  N   LYS A 102     -37.890  61.657  11.511  1.00  8.13           N  
ATOM   1482  CA  LYS A 102     -38.154  61.148  12.854  1.00  8.13           C  
ATOM   1483  C   LYS A 102     -39.133  62.015  13.633  1.00  8.13           C  
ATOM   1484  O   LYS A 102     -38.941  63.220  13.789  1.00  8.13           O  
ATOM   1485  CB  LYS A 102     -36.855  60.993  13.650  1.00  8.13           C  
ATOM   1486  CG  LYS A 102     -37.072  60.411  15.050  1.00  8.13           C  
ATOM   1487  CD  LYS A 102     -35.777  60.138  15.796  1.00  8.13           C  
ATOM   1488  CE  LYS A 102     -36.056  59.464  17.159  1.00  8.13           C  
ATOM   1489  NZ  LYS A 102     -36.692  60.401  18.161  1.00  8.13           N  
ATOM   1490  H   LYS A 102     -37.870  62.649  11.323  1.00  8.13           H  
ATOM   1491  HA  LYS A 102     -38.605  60.160  12.759  1.00  8.13           H  
ATOM   1492 1HB  LYS A 102     -36.168  60.339  13.112  1.00  8.13           H  
ATOM   1493 2HB  LYS A 102     -36.374  61.965  13.760  1.00  8.13           H  
ATOM   1494 1HG  LYS A 102     -37.636  61.131  15.628  1.00  8.13           H  
ATOM   1495 2HG  LYS A 102     -37.657  59.495  14.986  1.00  8.13           H  
ATOM   1496 1HD  LYS A 102     -35.143  59.486  15.197  1.00  8.13           H  
ATOM   1497 2HD  LYS A 102     -35.252  61.076  15.967  1.00  8.13           H  
ATOM   1498 1HE  LYS A 102     -36.723  58.618  17.000  1.00  8.13           H  
ATOM   1499 2HE  LYS A 102     -35.115  59.099  17.569  1.00  8.13           H  
ATOM   1500 1HZ  LYS A 102     -36.854  59.914  19.023  1.00  8.13           H  
ATOM   1501 2HZ  LYS A 102     -36.086  61.181  18.328  1.00  8.13           H  
ATOM   1502 3HZ  LYS A 102     -37.600  60.767  17.823  1.00  8.13           H  
ATOM   1503  N   ASP A 103     -40.220  61.373  14.068  1.00  8.38           N  
ATOM   1504  CA  ASP A 103     -41.338  61.939  14.840  1.00  8.38           C  
ATOM   1505  C   ASP A 103     -42.159  62.994  14.080  1.00  8.38           C  
ATOM   1506  O   ASP A 103     -43.199  63.442  14.553  1.00  8.38           O  
ATOM   1507  CB  ASP A 103     -40.822  62.532  16.154  1.00  8.38           C  
ATOM   1508  CG  ASP A 103     -40.100  61.477  17.014  1.00  8.38           C  
ATOM   1509  OD1 ASP A 103     -40.583  60.380  17.124  1.00  8.38           O  
ATOM   1510  OD2 ASP A 103     -39.029  61.775  17.516  1.00  8.38           O  
ATOM   1511  H   ASP A 103     -40.270  60.387  13.858  1.00  8.38           H  
ATOM   1512  HA  ASP A 103     -42.015  61.121  15.090  1.00  8.38           H  
ATOM   1513 1HB  ASP A 103     -40.145  63.363  15.959  1.00  8.38           H  
ATOM   1514 2HB  ASP A 103     -41.662  62.928  16.725  1.00  8.38           H  
ATOM   1515  N   ASP A 104     -41.800  63.268  12.829  1.00  8.52           N  
ATOM   1516  CA  ASP A 104     -42.547  64.206  11.995  1.00  8.52           C  
ATOM   1517  C   ASP A 104     -43.775  63.534  11.390  1.00  8.52           C  
ATOM   1518  O   ASP A 104     -44.658  64.169  10.815  1.00  8.52           O  
ATOM   1519  CB  ASP A 104     -41.591  64.745  10.928  1.00  8.52           C  
ATOM   1520  CG  ASP A 104     -41.043  63.630  10.059  1.00  8.52           C  
ATOM   1521  OD1 ASP A 104     -41.464  62.522  10.238  1.00  8.52           O  
ATOM   1522  OD2 ASP A 104     -40.143  63.855   9.273  1.00  8.52           O  
ATOM   1523  H   ASP A 104     -40.946  62.867  12.471  1.00  8.52           H  
ATOM   1524  HA  ASP A 104     -42.882  65.038  12.619  1.00  8.52           H  
ATOM   1525 1HB  ASP A 104     -42.109  65.473  10.303  1.00  8.52           H  
ATOM   1526 2HB  ASP A 104     -40.756  65.254  11.413  1.00  8.52           H  
ATOM   1527  N   LYS A 105     -43.910  62.257  11.711  1.00  8.61           N  
ATOM   1528  CA  LYS A 105     -45.008  61.408  11.312  1.00  8.61           C  
ATOM   1529  C   LYS A 105     -46.204  61.739  12.185  1.00  8.61           C  
ATOM   1530  O   LYS A 105     -47.340  61.382  11.873  1.00  8.61           O  
ATOM   1531  CB  LYS A 105     -44.605  59.942  11.479  1.00  8.61           C  
ATOM   1532  CG  LYS A 105     -43.477  59.489  10.544  1.00  8.61           C  
ATOM   1533  CD  LYS A 105     -43.072  58.041  10.809  1.00  8.61           C  
ATOM   1534  CE  LYS A 105     -41.931  57.608   9.892  1.00  8.61           C  
ATOM   1535  NZ  LYS A 105     -41.479  56.215  10.180  1.00  8.61           N  
ATOM   1536  H   LYS A 105     -43.136  61.841  12.200  1.00  8.61           H  
ATOM   1537  HA  LYS A 105     -45.262  61.609  10.270  1.00  8.61           H  
ATOM   1538 1HB  LYS A 105     -44.281  59.775  12.509  1.00  8.61           H  
ATOM   1539 2HB  LYS A 105     -45.470  59.305  11.301  1.00  8.61           H  
ATOM   1540 1HG  LYS A 105     -43.806  59.584   9.509  1.00  8.61           H  
ATOM   1541 2HG  LYS A 105     -42.608  60.141  10.687  1.00  8.61           H  
ATOM   1542 1HD  LYS A 105     -42.750  57.941  11.846  1.00  8.61           H  
ATOM   1543 2HD  LYS A 105     -43.927  57.385  10.646  1.00  8.61           H  
ATOM   1544 1HE  LYS A 105     -42.268  57.662   8.862  1.00  8.61           H  
ATOM   1545 2HE  LYS A 105     -41.087  58.291  10.025  1.00  8.61           H  
ATOM   1546 1HZ  LYS A 105     -40.724  55.974   9.551  1.00  8.61           H  
ATOM   1547 2HZ  LYS A 105     -41.151  56.157  11.134  1.00  8.61           H  
ATOM   1548 3HZ  LYS A 105     -42.248  55.574  10.048  1.00  8.61           H  
ATOM   1549  N   GLU A 106     -45.936  62.461  13.277  1.00  8.68           N  
ATOM   1550  CA  GLU A 106     -46.958  62.860  14.217  1.00  8.68           C  
ATOM   1551  C   GLU A 106     -47.564  64.212  13.825  1.00  8.68           C  
ATOM   1552  O   GLU A 106     -48.496  64.677  14.484  1.00  8.68           O  
ATOM   1553  CB  GLU A 106     -46.361  62.949  15.625  1.00  8.68           C  
ATOM   1554  CG  GLU A 106     -45.781  61.633  16.178  1.00  8.68           C  
ATOM   1555  CD  GLU A 106     -46.800  60.541  16.383  1.00  8.68           C  
ATOM   1556  OE1 GLU A 106     -47.827  60.811  16.960  1.00  8.68           O  
ATOM   1557  OE2 GLU A 106     -46.543  59.431  15.975  1.00  8.68           O  
ATOM   1558  H   GLU A 106     -44.978  62.746  13.490  1.00  8.68           H  
ATOM   1559  HA  GLU A 106     -47.750  62.113  14.209  1.00  8.68           H  
ATOM   1560 1HB  GLU A 106     -45.564  63.695  15.629  1.00  8.68           H  
ATOM   1561 2HB  GLU A 106     -47.125  63.292  16.321  1.00  8.68           H  
ATOM   1562 1HG  GLU A 106     -45.023  61.276  15.478  1.00  8.68           H  
ATOM   1563 2HG  GLU A 106     -45.283  61.841  17.124  1.00  8.68           H  
ATOM   1564  N   ASP A 107     -47.074  64.829  12.725  1.00  8.80           N  
ATOM   1565  CA  ASP A 107     -47.568  66.138  12.293  1.00  8.80           C  
ATOM   1566  C   ASP A 107     -48.184  66.184  10.871  1.00  8.80           C  
ATOM   1567  O   ASP A 107     -47.794  67.041  10.076  1.00  8.80           O  
ATOM   1568  CB  ASP A 107     -46.407  67.145  12.313  1.00  8.80           C  
ATOM   1569  CG  ASP A 107     -45.860  67.473  13.694  1.00  8.80           C  
ATOM   1570  OD1 ASP A 107     -46.635  67.623  14.602  1.00  8.80           O  
ATOM   1571  OD2 ASP A 107     -44.665  67.613  13.815  1.00  8.80           O  
ATOM   1572  H   ASP A 107     -46.319  64.405  12.184  1.00  8.80           H  
ATOM   1573  HA  ASP A 107     -48.322  66.470  13.004  1.00  8.80           H  
ATOM   1574 1HB  ASP A 107     -45.583  66.752  11.705  1.00  8.80           H  
ATOM   1575 2HB  ASP A 107     -46.733  68.067  11.859  1.00  8.80           H  
ATOM   1576  N   PRO A 108     -49.221  65.375  10.543  1.00  8.94           N  
ATOM   1577  CA  PRO A 108     -49.873  65.303   9.238  1.00  8.94           C  
ATOM   1578  C   PRO A 108     -50.602  66.593   8.894  1.00  8.94           C  
ATOM   1579  O   PRO A 108     -50.886  66.881   7.732  1.00  8.94           O  
ATOM   1580  CB  PRO A 108     -50.862  64.148   9.411  1.00  8.94           C  
ATOM   1581  CG  PRO A 108     -51.132  64.101  10.895  1.00  8.94           C  
ATOM   1582  CD  PRO A 108     -49.825  64.482  11.539  1.00  8.94           C  
ATOM   1583  HA  PRO A 108     -49.116  65.071   8.479  1.00  8.94           H  
ATOM   1584 1HB  PRO A 108     -51.768  64.337   8.817  1.00  8.94           H  
ATOM   1585 2HB  PRO A 108     -50.415  63.217   9.031  1.00  8.94           H  
ATOM   1586 1HG  PRO A 108     -51.949  64.793  11.155  1.00  8.94           H  
ATOM   1587 2HG  PRO A 108     -51.464  63.094  11.187  1.00  8.94           H  
ATOM   1588 1HD  PRO A 108     -50.023  65.002  12.482  1.00  8.94           H  
ATOM   1589 2HD  PRO A 108     -49.217  63.574  11.667  1.00  8.94           H  
ATOM   1590  N   GLU A 109     -50.855  67.407   9.915  1.00  9.12           N  
ATOM   1591  CA  GLU A 109     -51.549  68.675   9.777  1.00  9.12           C  
ATOM   1592  C   GLU A 109     -50.782  69.626   8.869  1.00  9.12           C  
ATOM   1593  O   GLU A 109     -51.369  70.493   8.226  1.00  9.12           O  
ATOM   1594  CB  GLU A 109     -51.741  69.311  11.153  1.00  9.12           C  
ATOM   1595  CG  GLU A 109     -52.711  68.555  12.054  1.00  9.12           C  
ATOM   1596  CD  GLU A 109     -52.875  69.184  13.423  1.00  9.12           C  
ATOM   1597  OE1 GLU A 109     -52.168  70.116  13.721  1.00  9.12           O  
ATOM   1598  OE2 GLU A 109     -53.711  68.725  14.167  1.00  9.12           O  
ATOM   1599  H   GLU A 109     -50.582  67.124  10.842  1.00  9.12           H  
ATOM   1600  HA  GLU A 109     -52.528  68.489   9.334  1.00  9.12           H  
ATOM   1601 1HB  GLU A 109     -50.778  69.365  11.663  1.00  9.12           H  
ATOM   1602 2HB  GLU A 109     -52.110  70.329  11.034  1.00  9.12           H  
ATOM   1603 1HG  GLU A 109     -53.685  68.515  11.566  1.00  9.12           H  
ATOM   1604 2HG  GLU A 109     -52.352  67.531  12.169  1.00  9.12           H  
ATOM   1605  N   LEU A 110     -49.466  69.444   8.782  1.00  9.29           N  
ATOM   1606  CA  LEU A 110     -48.619  70.299   7.965  1.00  9.29           C  
ATOM   1607  C   LEU A 110     -48.963  70.192   6.478  1.00  9.29           C  
ATOM   1608  O   LEU A 110     -48.628  71.076   5.692  1.00  9.29           O  
ATOM   1609  CB  LEU A 110     -47.159  69.922   8.191  1.00  9.29           C  
ATOM   1610  CG  LEU A 110     -46.635  70.226   9.599  1.00  9.29           C  
ATOM   1611  CD1 LEU A 110     -45.234  69.652   9.755  1.00  9.29           C  
ATOM   1612  CD2 LEU A 110     -46.644  71.729   9.825  1.00  9.29           C  
ATOM   1613  H   LEU A 110     -49.027  68.680   9.298  1.00  9.29           H  
ATOM   1614  HA  LEU A 110     -48.770  71.330   8.280  1.00  9.29           H  
ATOM   1615 1HB  LEU A 110     -47.049  68.848   8.023  1.00  9.29           H  
ATOM   1616 2HB  LEU A 110     -46.539  70.454   7.473  1.00  9.29           H  
ATOM   1617  HG  LEU A 110     -47.282  69.748  10.334  1.00  9.29           H  
ATOM   1618 1HD1 LEU A 110     -44.867  69.854  10.763  1.00  9.29           H  
ATOM   1619 2HD1 LEU A 110     -45.271  68.570   9.593  1.00  9.29           H  
ATOM   1620 3HD1 LEU A 110     -44.568  70.107   9.026  1.00  9.29           H  
ATOM   1621 1HD2 LEU A 110     -46.281  71.947  10.829  1.00  9.29           H  
ATOM   1622 2HD2 LEU A 110     -45.998  72.213   9.092  1.00  9.29           H  
ATOM   1623 3HD2 LEU A 110     -47.662  72.105   9.716  1.00  9.29           H  
ATOM   1624  N   MET A 111     -49.587  69.078   6.085  1.00  9.45           N  
ATOM   1625  CA  MET A 111     -49.967  68.820   4.707  1.00  9.45           C  
ATOM   1626  C   MET A 111     -51.391  69.293   4.389  1.00  9.45           C  
ATOM   1627  O   MET A 111     -51.862  69.124   3.262  1.00  9.45           O  
ATOM   1628  CB  MET A 111     -49.855  67.326   4.441  1.00  9.45           C  
ATOM   1629  CG  MET A 111     -48.441  66.784   4.504  1.00  9.45           C  
ATOM   1630  SD  MET A 111     -48.353  65.053   4.034  1.00  9.45           S  
ATOM   1631  CE  MET A 111     -49.043  64.303   5.509  1.00  9.45           C  
ATOM   1632  H   MET A 111     -49.858  68.379   6.777  1.00  9.45           H  
ATOM   1633  HA  MET A 111     -49.282  69.358   4.052  1.00  9.45           H  
ATOM   1634 1HB  MET A 111     -50.453  66.787   5.176  1.00  9.45           H  
ATOM   1635 2HB  MET A 111     -50.264  67.100   3.457  1.00  9.45           H  
ATOM   1636 1HG  MET A 111     -47.799  67.360   3.841  1.00  9.45           H  
ATOM   1637 2HG  MET A 111     -48.063  66.886   5.525  1.00  9.45           H  
ATOM   1638 1HE  MET A 111     -49.072  63.221   5.389  1.00  9.45           H  
ATOM   1639 2HE  MET A 111     -48.417  64.556   6.358  1.00  9.45           H  
ATOM   1640 3HE  MET A 111     -50.056  64.682   5.678  1.00  9.45           H  
ATOM   1641  N   LYS A 112     -52.093  69.843   5.386  1.00  9.65           N  
ATOM   1642  CA  LYS A 112     -53.491  70.242   5.222  1.00  9.65           C  
ATOM   1643  C   LYS A 112     -53.737  71.269   4.125  1.00  9.65           C  
ATOM   1644  O   LYS A 112     -53.063  72.297   4.042  1.00  9.65           O  
ATOM   1645  CB  LYS A 112     -54.040  70.791   6.541  1.00  9.65           C  
ATOM   1646  CG  LYS A 112     -55.514  71.185   6.489  1.00  9.65           C  
ATOM   1647  CD  LYS A 112     -56.024  71.651   7.840  1.00  9.65           C  
ATOM   1648  CE  LYS A 112     -57.485  72.065   7.750  1.00  9.65           C  
ATOM   1649  NZ  LYS A 112     -58.014  72.532   9.063  1.00  9.65           N  
ATOM   1650  H   LYS A 112     -51.661  69.995   6.296  1.00  9.65           H  
ATOM   1651  HA  LYS A 112     -54.063  69.351   4.963  1.00  9.65           H  
ATOM   1652 1HB  LYS A 112     -53.913  70.044   7.325  1.00  9.65           H  
ATOM   1653 2HB  LYS A 112     -53.463  71.669   6.835  1.00  9.65           H  
ATOM   1654 1HG  LYS A 112     -55.644  72.000   5.776  1.00  9.65           H  
ATOM   1655 2HG  LYS A 112     -56.105  70.337   6.149  1.00  9.65           H  
ATOM   1656 1HD  LYS A 112     -55.919  70.845   8.568  1.00  9.65           H  
ATOM   1657 2HD  LYS A 112     -55.432  72.502   8.175  1.00  9.65           H  
ATOM   1658 1HE  LYS A 112     -57.582  72.870   7.020  1.00  9.65           H  
ATOM   1659 2HE  LYS A 112     -58.076  71.213   7.414  1.00  9.65           H  
ATOM   1660 1HZ  LYS A 112     -58.983  72.796   8.959  1.00  9.65           H  
ATOM   1661 2HZ  LYS A 112     -57.938  71.788   9.741  1.00  9.65           H  
ATOM   1662 3HZ  LYS A 112     -57.479  73.329   9.377  1.00  9.65           H  
ATOM   1663  N   CYS A 113     -54.734  70.988   3.288  1.00  9.86           N  
ATOM   1664  CA  CYS A 113     -55.128  71.904   2.231  1.00  9.86           C  
ATOM   1665  C   CYS A 113     -55.897  73.101   2.822  1.00  9.86           C  
ATOM   1666  O   CYS A 113     -56.879  72.901   3.529  1.00  9.86           O  
ATOM   1667  CB  CYS A 113     -56.001  71.200   1.203  1.00  9.86           C  
ATOM   1668  SG  CYS A 113     -56.529  72.281  -0.128  1.00  9.86           S  
ATOM   1669  H   CYS A 113     -55.237  70.114   3.400  1.00  9.86           H  
ATOM   1670  HA  CYS A 113     -54.230  72.242   1.729  1.00  9.86           H  
ATOM   1671 1HB  CYS A 113     -55.452  70.362   0.768  1.00  9.86           H  
ATOM   1672 2HB  CYS A 113     -56.879  70.798   1.700  1.00  9.86           H  
ATOM   1673  N   PRO A 114     -55.493  74.360   2.541  1.00 10.06           N  
ATOM   1674  CA  PRO A 114     -56.060  75.591   3.090  1.00 10.06           C  
ATOM   1675  C   PRO A 114     -57.349  76.151   2.467  1.00 10.06           C  
ATOM   1676  O   PRO A 114     -57.712  77.286   2.775  1.00 10.06           O  
ATOM   1677  CB  PRO A 114     -54.917  76.581   2.851  1.00 10.06           C  
ATOM   1678  CG  PRO A 114     -54.282  76.118   1.569  1.00 10.06           C  
ATOM   1679  CD  PRO A 114     -54.336  74.604   1.640  1.00 10.06           C  
ATOM   1680  HA  PRO A 114     -56.207  75.446   4.168  1.00 10.06           H  
ATOM   1681 1HB  PRO A 114     -55.316  77.603   2.783  1.00 10.06           H  
ATOM   1682 2HB  PRO A 114     -54.221  76.562   3.703  1.00 10.06           H  
ATOM   1683 1HG  PRO A 114     -54.829  76.522   0.708  1.00 10.06           H  
ATOM   1684 2HG  PRO A 114     -53.252  76.502   1.499  1.00 10.06           H  
ATOM   1685 1HD  PRO A 114     -54.510  74.206   0.637  1.00 10.06           H  
ATOM   1686 2HD  PRO A 114     -53.400  74.234   2.096  1.00 10.06           H  
ATOM   1687  N   VAL A 115     -58.028  75.415   1.588  1.00 10.23           N  
ATOM   1688  CA  VAL A 115     -59.220  75.992   0.956  1.00 10.23           C  
ATOM   1689  C   VAL A 115     -60.456  75.113   1.161  1.00 10.23           C  
ATOM   1690  O   VAL A 115     -60.342  73.895   1.246  1.00 10.23           O  
ATOM   1691  CB  VAL A 115     -58.989  76.176  -0.564  1.00 10.23           C  
ATOM   1692  CG1 VAL A 115     -57.842  77.124  -0.797  1.00 10.23           C  
ATOM   1693  CG2 VAL A 115     -58.728  74.884  -1.165  1.00 10.23           C  
ATOM   1694  H   VAL A 115     -57.731  74.475   1.358  1.00 10.23           H  
ATOM   1695  HA  VAL A 115     -59.385  76.967   1.405  1.00 10.23           H  
ATOM   1696  HB  VAL A 115     -59.859  76.597  -1.027  1.00 10.23           H  
ATOM   1697 1HG1 VAL A 115     -57.688  77.255  -1.867  1.00 10.23           H  
ATOM   1698 2HG1 VAL A 115     -58.071  78.088  -0.341  1.00 10.23           H  
ATOM   1699 3HG1 VAL A 115     -56.941  76.720  -0.353  1.00 10.23           H  
ATOM   1700 1HG2 VAL A 115     -58.564  74.995  -2.234  1.00 10.23           H  
ATOM   1701 2HG2 VAL A 115     -57.861  74.516  -0.707  1.00 10.23           H  
ATOM   1702 3HG2 VAL A 115     -59.560  74.209  -0.994  1.00 10.23           H  
ATOM   1703  N   PRO A 116     -61.675  75.698   1.137  1.00 10.32           N  
ATOM   1704  CA  PRO A 116     -62.965  75.028   1.272  1.00 10.32           C  
ATOM   1705  C   PRO A 116     -63.251  74.030   0.155  1.00 10.32           C  
ATOM   1706  O   PRO A 116     -64.139  73.191   0.284  1.00 10.32           O  
ATOM   1707  CB  PRO A 116     -63.961  76.197   1.264  1.00 10.32           C  
ATOM   1708  CG  PRO A 116     -63.240  77.329   0.586  1.00 10.32           C  
ATOM   1709  CD  PRO A 116     -61.808  77.181   1.023  1.00 10.32           C  
ATOM   1710  HA  PRO A 116     -62.994  74.516   2.245  1.00 10.32           H  
ATOM   1711 1HB  PRO A 116     -64.875  75.900   0.728  1.00 10.32           H  
ATOM   1712 2HB  PRO A 116     -64.262  76.440   2.294  1.00 10.32           H  
ATOM   1713 1HG  PRO A 116     -63.363  77.251  -0.506  1.00 10.32           H  
ATOM   1714 2HG  PRO A 116     -63.679  78.293   0.885  1.00 10.32           H  
ATOM   1715 1HD  PRO A 116     -61.194  77.634   0.265  1.00 10.32           H  
ATOM   1716 2HD  PRO A 116     -61.657  77.651   2.007  1.00 10.32           H  
ATOM   1717  N   GLY A 117     -62.517  74.125  -0.954  1.00 10.30           N  
ATOM   1718  CA  GLY A 117     -62.702  73.195  -2.057  1.00 10.30           C  
ATOM   1719  C   GLY A 117     -62.027  71.839  -1.784  1.00 10.30           C  
ATOM   1720  O   GLY A 117     -62.192  70.894  -2.559  1.00 10.30           O  
ATOM   1721  H   GLY A 117     -61.810  74.836  -1.033  1.00 10.30           H  
ATOM   1722 1HA  GLY A 117     -63.768  73.046  -2.233  1.00 10.30           H  
ATOM   1723 2HA  GLY A 117     -62.286  73.629  -2.965  1.00 10.30           H  
ATOM   1724  N   CYS A 118     -61.264  71.751  -0.691  1.00 10.17           N  
ATOM   1725  CA  CYS A 118     -60.577  70.530  -0.299  1.00 10.17           C  
ATOM   1726  C   CYS A 118     -61.262  69.783   0.829  1.00 10.17           C  
ATOM   1727  O   CYS A 118     -62.016  70.354   1.613  1.00 10.17           O  
ATOM   1728  CB  CYS A 118     -59.155  70.803   0.148  1.00 10.17           C  
ATOM   1729  SG  CYS A 118     -58.033  71.349  -1.129  1.00 10.17           S  
ATOM   1730  H   CYS A 118     -61.150  72.563  -0.084  1.00 10.17           H  
ATOM   1731  HA  CYS A 118     -60.536  69.873  -1.167  1.00 10.17           H  
ATOM   1732 1HB  CYS A 118     -59.173  71.566   0.931  1.00 10.17           H  
ATOM   1733 2HB  CYS A 118     -58.748  69.897   0.589  1.00 10.17           H  
ATOM   1734  N   VAL A 119     -60.954  68.495   0.926  1.00  9.95           N  
ATOM   1735  CA  VAL A 119     -61.435  67.667   2.022  1.00  9.95           C  
ATOM   1736  C   VAL A 119     -60.340  67.495   3.079  1.00  9.95           C  
ATOM   1737  O   VAL A 119     -60.555  67.735   4.265  1.00  9.95           O  
ATOM   1738  CB  VAL A 119     -61.875  66.293   1.491  1.00  9.95           C  
ATOM   1739  CG1 VAL A 119     -62.295  65.397   2.640  1.00  9.95           C  
ATOM   1740  CG2 VAL A 119     -63.018  66.488   0.507  1.00  9.95           C  
ATOM   1741  H   VAL A 119     -60.360  68.087   0.221  1.00  9.95           H  
ATOM   1742  HA  VAL A 119     -62.295  68.156   2.482  1.00  9.95           H  
ATOM   1743  HB  VAL A 119     -61.037  65.814   0.989  1.00  9.95           H  
ATOM   1744 1HG1 VAL A 119     -62.595  64.424   2.251  1.00  9.95           H  
ATOM   1745 2HG1 VAL A 119     -61.459  65.269   3.327  1.00  9.95           H  
ATOM   1746 3HG1 VAL A 119     -63.133  65.851   3.167  1.00  9.95           H  
ATOM   1747 1HG2 VAL A 119     -63.331  65.519   0.117  1.00  9.95           H  
ATOM   1748 2HG2 VAL A 119     -63.856  66.964   1.016  1.00  9.95           H  
ATOM   1749 3HG2 VAL A 119     -62.688  67.120  -0.318  1.00  9.95           H  
ATOM   1750  N   GLY A 120     -59.150  67.093   2.640  1.00  9.71           N  
ATOM   1751  CA  GLY A 120     -58.036  66.868   3.554  1.00  9.71           C  
ATOM   1752  C   GLY A 120     -57.388  68.177   4.006  1.00  9.71           C  
ATOM   1753  O   GLY A 120     -56.314  68.540   3.515  1.00  9.71           O  
ATOM   1754  H   GLY A 120     -59.022  66.919   1.657  1.00  9.71           H  
ATOM   1755 1HA  GLY A 120     -58.390  66.316   4.425  1.00  9.71           H  
ATOM   1756 2HA  GLY A 120     -57.291  66.242   3.065  1.00  9.71           H  
ENDMDL

REMARK ID 643674 DOMAINID 637259 MODEL 5 line_15-16_sample79
MODEL     5
ATOM      1  N   LEU A   1      -0.804   0.648   0.129  1.00 11.78           N  
ATOM      2  CA  LEU A   1       0.550   1.131   0.366  1.00 11.78           C  
ATOM      3  C   LEU A   1       0.574   2.658   0.351  1.00 11.78           C  
ATOM      4  O   LEU A   1      -0.179   3.302   1.082  1.00 11.78           O  
ATOM      5  CB  LEU A   1       1.507   0.562  -0.694  1.00 11.78           C  
ATOM      6  CG  LEU A   1       1.670  -0.957  -0.706  1.00 11.78           C  
ATOM      7  CD1 LEU A   1       2.523  -1.353  -1.906  1.00 11.78           C  
ATOM      8  CD2 LEU A   1       2.321  -1.405   0.597  1.00 11.78           C  
ATOM      9 1H   LEU A   1      -1.081   0.036   0.882  1.00 11.78           H  
ATOM     10 2H   LEU A   1      -1.438   1.433   0.084  1.00 11.78           H  
ATOM     11 3H   LEU A   1      -0.834   0.143  -0.745  1.00 11.78           H  
ATOM     12  HA  LEU A   1       0.875   0.792   1.349  1.00 11.78           H  
ATOM     13 1HB  LEU A   1       1.168   0.862  -1.679  1.00 11.78           H  
ATOM     14 2HB  LEU A   1       2.503   0.968  -0.520  1.00 11.78           H  
ATOM     15  HG  LEU A   1       0.694  -1.432  -0.807  1.00 11.78           H  
ATOM     16 1HD1 LEU A   1       2.641  -2.437  -1.928  1.00 11.78           H  
ATOM     17 2HD1 LEU A   1       2.034  -1.022  -2.824  1.00 11.78           H  
ATOM     18 3HD1 LEU A   1       3.503  -0.883  -1.826  1.00 11.78           H  
ATOM     19 1HD2 LEU A   1       2.440  -2.489   0.591  1.00 11.78           H  
ATOM     20 2HD2 LEU A   1       3.299  -0.933   0.696  1.00 11.78           H  
ATOM     21 3HD2 LEU A   1       1.691  -1.112   1.437  1.00 11.78           H  
ATOM     22  N   THR A   2       1.435   3.237  -0.488  1.00 11.90           N  
ATOM     23  CA  THR A   2       1.574   4.690  -0.603  1.00 11.90           C  
ATOM     24  C   THR A   2       1.212   5.178  -2.007  1.00 11.90           C  
ATOM     25  O   THR A   2       1.476   6.322  -2.370  1.00 11.90           O  
ATOM     26  CB  THR A   2       3.011   5.116  -0.256  1.00 11.90           C  
ATOM     27  OG1 THR A   2       3.928   4.474  -1.152  1.00 11.90           O  
ATOM     28  CG2 THR A   2       3.344   4.709   1.174  1.00 11.90           C  
ATOM     29  H   THR A   2       2.039   2.671  -1.065  1.00 11.90           H  
ATOM     30  HA  THR A   2       0.894   5.164   0.105  1.00 11.90           H  
ATOM     31  HB  THR A   2       3.105   6.197  -0.358  1.00 11.90           H  
ATOM     32  HG1 THR A   2       3.756   4.770  -2.051  1.00 11.90           H  
ATOM     33 1HG2 THR A   2       4.363   5.015   1.410  1.00 11.90           H  
ATOM     34 2HG2 THR A   2       2.650   5.195   1.860  1.00 11.90           H  
ATOM     35 3HG2 THR A   2       3.260   3.629   1.278  1.00 11.90           H  
ATOM     36  N   ASN A   3       0.623   4.282  -2.793  1.00 11.66           N  
ATOM     37  CA  ASN A   3       0.234   4.524  -4.182  1.00 11.66           C  
ATOM     38  C   ASN A   3      -1.270   4.741  -4.391  1.00 11.66           C  
ATOM     39  O   ASN A   3      -1.811   4.418  -5.448  1.00 11.66           O  
ATOM     40  CB  ASN A   3       0.740   3.385  -5.051  1.00 11.66           C  
ATOM     41  CG  ASN A   3       0.147   2.031  -4.678  1.00 11.66           C  
ATOM     42  OD1 ASN A   3      -0.330   1.825  -3.550  1.00 11.66           O  
ATOM     43  ND2 ASN A   3       0.183   1.105  -5.608  1.00 11.66           N  
ATOM     44  H   ASN A   3       0.433   3.376  -2.401  1.00 11.66           H  
ATOM     45  HA  ASN A   3       0.725   5.440  -4.511  1.00 11.66           H  
ATOM     46 1HB  ASN A   3       0.500   3.595  -6.095  1.00 11.66           H  
ATOM     47 2HB  ASN A   3       1.825   3.325  -4.972  1.00 11.66           H  
ATOM     48 1HD2 ASN A   3      -0.186   0.194  -5.423  1.00 11.66           H  
ATOM     49 2HD2 ASN A   3       0.580   1.311  -6.502  1.00 11.66           H  
ATOM     50  N   PHE A   4      -1.956   5.262  -3.382  1.00 11.04           N  
ATOM     51  CA  PHE A   4      -3.383   5.535  -3.506  1.00 11.04           C  
ATOM     52  C   PHE A   4      -3.662   6.639  -4.517  1.00 11.04           C  
ATOM     53  O   PHE A   4      -3.022   7.692  -4.484  1.00 11.04           O  
ATOM     54  CB  PHE A   4      -3.976   5.923  -2.157  1.00 11.04           C  
ATOM     55  CG  PHE A   4      -5.442   6.197  -2.213  1.00 11.04           C  
ATOM     56  CD1 PHE A   4      -6.352   5.159  -2.297  1.00 11.04           C  
ATOM     57  CD2 PHE A   4      -5.917   7.496  -2.170  1.00 11.04           C  
ATOM     58  CE1 PHE A   4      -7.703   5.414  -2.342  1.00 11.04           C  
ATOM     59  CE2 PHE A   4      -7.259   7.751  -2.208  1.00 11.04           C  
ATOM     60  CZ  PHE A   4      -8.157   6.705  -2.295  1.00 11.04           C  
ATOM     61  H   PHE A   4      -1.470   5.501  -2.529  1.00 11.04           H  
ATOM     62  HA  PHE A   4      -3.877   4.625  -3.852  1.00 11.04           H  
ATOM     63 1HB  PHE A   4      -3.804   5.125  -1.436  1.00 11.04           H  
ATOM     64 2HB  PHE A   4      -3.477   6.817  -1.787  1.00 11.04           H  
ATOM     65  HD1 PHE A   4      -5.987   4.133  -2.332  1.00 11.04           H  
ATOM     66  HD2 PHE A   4      -5.208   8.321  -2.102  1.00 11.04           H  
ATOM     67  HE1 PHE A   4      -8.411   4.590  -2.411  1.00 11.04           H  
ATOM     68  HE2 PHE A   4      -7.615   8.777  -2.169  1.00 11.04           H  
ATOM     69  HZ  PHE A   4      -9.225   6.902  -2.327  1.00 11.04           H  
ATOM     70  N   LYS A   5      -4.624   6.399  -5.405  1.00 10.14           N  
ATOM     71  CA  LYS A   5      -4.989   7.380  -6.418  1.00 10.14           C  
ATOM     72  C   LYS A   5      -6.492   7.600  -6.496  1.00 10.14           C  
ATOM     73  O   LYS A   5      -7.282   6.685  -6.261  1.00 10.14           O  
ATOM     74  CB  LYS A   5      -4.481   6.937  -7.794  1.00 10.14           C  
ATOM     75  CG  LYS A   5      -2.960   6.835  -7.917  1.00 10.14           C  
ATOM     76  CD  LYS A   5      -2.538   6.437  -9.318  1.00 10.14           C  
ATOM     77  CE  LYS A   5      -1.027   6.308  -9.420  1.00 10.14           C  
ATOM     78  NZ  LYS A   5      -0.596   5.928 -10.796  1.00 10.14           N  
ATOM     79  H   LYS A   5      -5.105   5.513  -5.378  1.00 10.14           H  
ATOM     80  HA  LYS A   5      -4.527   8.332  -6.159  1.00 10.14           H  
ATOM     81 1HB  LYS A   5      -4.900   5.962  -8.039  1.00 10.14           H  
ATOM     82 2HB  LYS A   5      -4.835   7.641  -8.552  1.00 10.14           H  
ATOM     83 1HG  LYS A   5      -2.507   7.793  -7.658  1.00 10.14           H  
ATOM     84 2HG  LYS A   5      -2.589   6.085  -7.224  1.00 10.14           H  
ATOM     85 1HD  LYS A   5      -2.992   5.479  -9.573  1.00 10.14           H  
ATOM     86 2HD  LYS A   5      -2.883   7.186 -10.031  1.00 10.14           H  
ATOM     87 1HE  LYS A   5      -0.570   7.259  -9.154  1.00 10.14           H  
ATOM     88 2HE  LYS A   5      -0.688   5.544  -8.718  1.00 10.14           H  
ATOM     89 1HZ  LYS A   5       0.411   5.851 -10.825  1.00 10.14           H  
ATOM     90 2HZ  LYS A   5      -1.009   5.040 -11.045  1.00 10.14           H  
ATOM     91 3HZ  LYS A   5      -0.897   6.635 -11.451  1.00 10.14           H  
ATOM     92  N   LEU A   6      -6.874   8.815  -6.871  1.00  9.11           N  
ATOM     93  CA  LEU A   6      -8.266   9.164  -7.122  1.00  9.11           C  
ATOM     94  C   LEU A   6      -8.509   9.499  -8.580  1.00  9.11           C  
ATOM     95  O   LEU A   6      -7.647  10.083  -9.241  1.00  9.11           O  
ATOM     96  CB  LEU A   6      -8.687  10.356  -6.266  1.00  9.11           C  
ATOM     97  CG  LEU A   6      -8.638  10.151  -4.774  1.00  9.11           C  
ATOM     98  CD1 LEU A   6      -8.936  11.452  -4.075  1.00  9.11           C  
ATOM     99  CD2 LEU A   6      -9.678   9.120  -4.412  1.00  9.11           C  
ATOM    100  H   LEU A   6      -6.167   9.521  -7.014  1.00  9.11           H  
ATOM    101  HA  LEU A   6      -8.891   8.309  -6.863  1.00  9.11           H  
ATOM    102 1HB  LEU A   6      -8.043  11.198  -6.508  1.00  9.11           H  
ATOM    103 2HB  LEU A   6      -9.712  10.621  -6.534  1.00  9.11           H  
ATOM    104  HG  LEU A   6      -7.648   9.813  -4.469  1.00  9.11           H  
ATOM    105 1HD1 LEU A   6      -8.912  11.298  -2.995  1.00  9.11           H  
ATOM    106 2HD1 LEU A   6      -8.188  12.193  -4.352  1.00  9.11           H  
ATOM    107 3HD1 LEU A   6      -9.924  11.802  -4.369  1.00  9.11           H  
ATOM    108 1HD2 LEU A   6      -9.683   8.969  -3.343  1.00  9.11           H  
ATOM    109 2HD2 LEU A   6     -10.661   9.475  -4.726  1.00  9.11           H  
ATOM    110 3HD2 LEU A   6      -9.451   8.178  -4.918  1.00  9.11           H  
ATOM    111  N   LYS A   7      -9.694   9.159  -9.066  1.00  8.14           N  
ATOM    112  CA  LYS A   7     -10.107   9.527 -10.410  1.00  8.14           C  
ATOM    113  C   LYS A   7     -11.382  10.334 -10.295  1.00  8.14           C  
ATOM    114  O   LYS A   7     -12.220  10.054  -9.435  1.00  8.14           O  
ATOM    115  CB  LYS A   7     -10.334   8.292 -11.284  1.00  8.14           C  
ATOM    116  CG  LYS A   7      -9.090   7.448 -11.532  1.00  8.14           C  
ATOM    117  CD  LYS A   7      -9.391   6.283 -12.472  1.00  8.14           C  
ATOM    118  CE  LYS A   7      -8.150   5.427 -12.711  1.00  8.14           C  
ATOM    119  NZ  LYS A   7      -8.431   4.281 -13.620  1.00  8.14           N  
ATOM    120  H   LYS A   7     -10.339   8.656  -8.474  1.00  8.14           H  
ATOM    121  HA  LYS A   7      -9.344  10.158 -10.866  1.00  8.14           H  
ATOM    122 1HB  LYS A   7     -11.098   7.657 -10.835  1.00  8.14           H  
ATOM    123 2HB  LYS A   7     -10.703   8.608 -12.255  1.00  8.14           H  
ATOM    124 1HG  LYS A   7      -8.311   8.074 -11.970  1.00  8.14           H  
ATOM    125 2HG  LYS A   7      -8.722   7.054 -10.585  1.00  8.14           H  
ATOM    126 1HD  LYS A   7     -10.178   5.661 -12.044  1.00  8.14           H  
ATOM    127 2HD  LYS A   7      -9.739   6.671 -13.428  1.00  8.14           H  
ATOM    128 1HE  LYS A   7      -7.371   6.046 -13.154  1.00  8.14           H  
ATOM    129 2HE  LYS A   7      -7.793   5.041 -11.756  1.00  8.14           H  
ATOM    130 1HZ  LYS A   7      -7.587   3.741 -13.753  1.00  8.14           H  
ATOM    131 2HZ  LYS A   7      -9.144   3.693 -13.211  1.00  8.14           H  
ATOM    132 3HZ  LYS A   7      -8.752   4.628 -14.512  1.00  8.14           H  
ATOM    133  N   PHE A   8     -11.544  11.320 -11.160  1.00  7.33           N  
ATOM    134  CA  PHE A   8     -12.728  12.159 -11.102  1.00  7.33           C  
ATOM    135  C   PHE A   8     -13.478  12.085 -12.421  1.00  7.33           C  
ATOM    136  O   PHE A   8     -13.303  12.914 -13.311  1.00  7.33           O  
ATOM    137  CB  PHE A   8     -12.284  13.575 -10.763  1.00  7.33           C  
ATOM    138  CG  PHE A   8     -11.527  13.594  -9.445  1.00  7.33           C  
ATOM    139  CD1 PHE A   8     -10.135  13.502  -9.436  1.00  7.33           C  
ATOM    140  CD2 PHE A   8     -12.185  13.670  -8.229  1.00  7.33           C  
ATOM    141  CE1 PHE A   8      -9.431  13.492  -8.251  1.00  7.33           C  
ATOM    142  CE2 PHE A   8     -11.475  13.660  -7.039  1.00  7.33           C  
ATOM    143  CZ  PHE A   8     -10.101  13.573  -7.055  1.00  7.33           C  
ATOM    144  H   PHE A   8     -10.834  11.502 -11.854  1.00  7.33           H  
ATOM    145  HA  PHE A   8     -13.386  11.798 -10.311  1.00  7.33           H  
ATOM    146 1HB  PHE A   8     -11.636  13.967 -11.546  1.00  7.33           H  
ATOM    147 2HB  PHE A   8     -13.152  14.227 -10.678  1.00  7.33           H  
ATOM    148  HD1 PHE A   8      -9.601  13.433 -10.384  1.00  7.33           H  
ATOM    149  HD2 PHE A   8     -13.274  13.733  -8.214  1.00  7.33           H  
ATOM    150  HE1 PHE A   8      -8.343  13.417  -8.263  1.00  7.33           H  
ATOM    151  HE2 PHE A   8     -12.004  13.719  -6.090  1.00  7.33           H  
ATOM    152  HZ  PHE A   8      -9.545  13.567  -6.121  1.00  7.33           H  
ATOM    153  N   LEU A   9     -14.278  11.033 -12.541  1.00  6.73           N  
ATOM    154  CA  LEU A   9     -14.977  10.697 -13.775  1.00  6.73           C  
ATOM    155  C   LEU A   9     -16.471  11.024 -13.721  1.00  6.73           C  
ATOM    156  O   LEU A   9     -17.222  10.708 -14.645  1.00  6.73           O  
ATOM    157  CB  LEU A   9     -14.768   9.207 -14.030  1.00  6.73           C  
ATOM    158  CG  LEU A   9     -13.284   8.808 -14.139  1.00  6.73           C  
ATOM    159  CD1 LEU A   9     -13.159   7.310 -14.307  1.00  6.73           C  
ATOM    160  CD2 LEU A   9     -12.649   9.548 -15.293  1.00  6.73           C  
ATOM    161  H   LEU A   9     -14.372  10.414 -11.747  1.00  6.73           H  
ATOM    162  HA  LEU A   9     -14.531  11.263 -14.592  1.00  6.73           H  
ATOM    163 1HB  LEU A   9     -15.214   8.642 -13.213  1.00  6.73           H  
ATOM    164 2HB  LEU A   9     -15.266   8.932 -14.961  1.00  6.73           H  
ATOM    165  HG  LEU A   9     -12.778   9.081 -13.220  1.00  6.73           H  
ATOM    166 1HD1 LEU A   9     -12.106   7.040 -14.366  1.00  6.73           H  
ATOM    167 2HD1 LEU A   9     -13.613   6.808 -13.452  1.00  6.73           H  
ATOM    168 3HD1 LEU A   9     -13.664   7.002 -15.221  1.00  6.73           H  
ATOM    169 1HD2 LEU A   9     -11.594   9.280 -15.360  1.00  6.73           H  
ATOM    170 2HD2 LEU A   9     -13.154   9.277 -16.222  1.00  6.73           H  
ATOM    171 3HD2 LEU A   9     -12.740  10.624 -15.133  1.00  6.73           H  
ATOM    172  N   SER A  10     -16.898  11.675 -12.642  1.00  6.27           N  
ATOM    173  CA  SER A  10     -18.315  11.973 -12.409  1.00  6.27           C  
ATOM    174  C   SER A  10     -18.964  12.872 -13.462  1.00  6.27           C  
ATOM    175  O   SER A  10     -20.177  12.837 -13.647  1.00  6.27           O  
ATOM    176  CB  SER A  10     -18.478  12.600 -11.037  1.00  6.27           C  
ATOM    177  OG  SER A  10     -17.867  13.864 -10.972  1.00  6.27           O  
ATOM    178  H   SER A  10     -16.220  11.937 -11.942  1.00  6.27           H  
ATOM    179  HA  SER A  10     -18.854  11.023 -12.408  1.00  6.27           H  
ATOM    180 1HB  SER A  10     -19.538  12.694 -10.801  1.00  6.27           H  
ATOM    181 2HB  SER A  10     -18.036  11.944 -10.290  1.00  6.27           H  
ATOM    182  HG  SER A  10     -18.455  14.468 -11.432  1.00  6.27           H  
ATOM    183  N   LYS A  11     -18.163  13.627 -14.205  1.00  5.84           N  
ATOM    184  CA  LYS A  11     -18.685  14.512 -15.245  1.00  5.84           C  
ATOM    185  C   LYS A  11     -19.427  13.728 -16.329  1.00  5.84           C  
ATOM    186  O   LYS A  11     -20.378  14.229 -16.944  1.00  5.84           O  
ATOM    187  CB  LYS A  11     -17.546  15.306 -15.886  1.00  5.84           C  
ATOM    188  CG  LYS A  11     -16.916  16.364 -14.987  1.00  5.84           C  
ATOM    189  CD  LYS A  11     -15.783  17.087 -15.706  1.00  5.84           C  
ATOM    190  CE  LYS A  11     -15.140  18.146 -14.819  1.00  5.84           C  
ATOM    191  NZ  LYS A  11     -14.012  18.830 -15.512  1.00  5.84           N  
ATOM    192  H   LYS A  11     -17.170  13.598 -14.028  1.00  5.84           H  
ATOM    193  HA  LYS A  11     -19.389  15.208 -14.789  1.00  5.84           H  
ATOM    194 1HB  LYS A  11     -16.759  14.617 -16.193  1.00  5.84           H  
ATOM    195 2HB  LYS A  11     -17.913  15.802 -16.786  1.00  5.84           H  
ATOM    196 1HG  LYS A  11     -17.672  17.090 -14.691  1.00  5.84           H  
ATOM    197 2HG  LYS A  11     -16.521  15.888 -14.089  1.00  5.84           H  
ATOM    198 1HD  LYS A  11     -15.021  16.363 -15.999  1.00  5.84           H  
ATOM    199 2HD  LYS A  11     -16.171  17.566 -16.604  1.00  5.84           H  
ATOM    200 1HE  LYS A  11     -15.890  18.885 -14.545  1.00  5.84           H  
ATOM    201 2HE  LYS A  11     -14.763  17.671 -13.913  1.00  5.84           H  
ATOM    202 1HZ  LYS A  11     -13.611  19.523 -14.896  1.00  5.84           H  
ATOM    203 2HZ  LYS A  11     -13.307  18.151 -15.761  1.00  5.84           H  
ATOM    204 3HZ  LYS A  11     -14.355  19.282 -16.348  1.00  5.84           H  
ATOM    205  N   ASP A  12     -19.017  12.473 -16.546  1.00  5.42           N  
ATOM    206  CA  ASP A  12     -19.609  11.640 -17.578  1.00  5.42           C  
ATOM    207  C   ASP A  12     -21.038  11.220 -17.279  1.00  5.42           C  
ATOM    208  O   ASP A  12     -21.740  10.734 -18.166  1.00  5.42           O  
ATOM    209  CB  ASP A  12     -18.724  10.440 -17.924  1.00  5.42           C  
ATOM    210  CG  ASP A  12     -17.518  10.844 -18.837  1.00  5.42           C  
ATOM    211  OD1 ASP A  12     -17.536  11.960 -19.349  1.00  5.42           O  
ATOM    212  OD2 ASP A  12     -16.640  10.048 -19.050  1.00  5.42           O  
ATOM    213  H   ASP A  12     -18.282  12.067 -15.961  1.00  5.42           H  
ATOM    214  HA  ASP A  12     -19.650  12.244 -18.486  1.00  5.42           H  
ATOM    215 1HB  ASP A  12     -18.329  10.010 -16.995  1.00  5.42           H  
ATOM    216 2HB  ASP A  12     -19.319   9.669 -18.416  1.00  5.42           H  
ATOM    217  N   ILE A  13     -21.514  11.448 -16.056  1.00  4.97           N  
ATOM    218  CA  ILE A  13     -22.883  11.100 -15.719  1.00  4.97           C  
ATOM    219  C   ILE A  13     -23.877  11.847 -16.627  1.00  4.97           C  
ATOM    220  O   ILE A  13     -24.989  11.368 -16.861  1.00  4.97           O  
ATOM    221  CB  ILE A  13     -23.183  11.415 -14.247  1.00  4.97           C  
ATOM    222  CG1 ILE A  13     -24.439  10.692 -13.818  1.00  4.97           C  
ATOM    223  CG2 ILE A  13     -23.373  12.919 -14.053  1.00  4.97           C  
ATOM    224  CD1 ILE A  13     -24.304   9.179 -13.834  1.00  4.97           C  
ATOM    225  H   ILE A  13     -20.930  11.880 -15.339  1.00  4.97           H  
ATOM    226  HA  ILE A  13     -23.013  10.029 -15.874  1.00  4.97           H  
ATOM    227  HB  ILE A  13     -22.350  11.073 -13.631  1.00  4.97           H  
ATOM    228 1HG1 ILE A  13     -24.701  11.005 -12.810  1.00  4.97           H  
ATOM    229 2HG1 ILE A  13     -25.236  10.978 -14.485  1.00  4.97           H  
ATOM    230 1HG2 ILE A  13     -23.570  13.122 -13.005  1.00  4.97           H  
ATOM    231 2HG2 ILE A  13     -22.473  13.445 -14.361  1.00  4.97           H  
ATOM    232 3HG2 ILE A  13     -24.214  13.263 -14.646  1.00  4.97           H  
ATOM    233 1HD1 ILE A  13     -25.243   8.724 -13.521  1.00  4.97           H  
ATOM    234 2HD1 ILE A  13     -24.061   8.840 -14.846  1.00  4.97           H  
ATOM    235 3HD1 ILE A  13     -23.511   8.876 -13.155  1.00  4.97           H  
ATOM    236  N   LYS A  14     -23.451  13.002 -17.176  1.00  4.49           N  
ATOM    237  CA  LYS A  14     -24.283  13.830 -18.039  1.00  4.49           C  
ATOM    238  C   LYS A  14     -24.350  13.282 -19.465  1.00  4.49           C  
ATOM    239  O   LYS A  14     -25.089  13.797 -20.303  1.00  4.49           O  
ATOM    240  CB  LYS A  14     -23.751  15.258 -18.056  1.00  4.49           C  
ATOM    241  CG  LYS A  14     -23.857  15.980 -16.720  1.00  4.49           C  
ATOM    242  CD  LYS A  14     -23.326  17.403 -16.812  1.00  4.49           C  
ATOM    243  CE  LYS A  14     -23.449  18.131 -15.481  1.00  4.49           C  
ATOM    244  NZ  LYS A  14     -22.923  19.522 -15.559  1.00  4.49           N  
ATOM    245  H   LYS A  14     -22.500  13.327 -16.976  1.00  4.49           H  
ATOM    246  HA  LYS A  14     -25.296  13.836 -17.636  1.00  4.49           H  
ATOM    247 1HB  LYS A  14     -22.695  15.242 -18.342  1.00  4.49           H  
ATOM    248 2HB  LYS A  14     -24.284  15.840 -18.803  1.00  4.49           H  
ATOM    249 1HG  LYS A  14     -24.898  16.004 -16.399  1.00  4.49           H  
ATOM    250 2HG  LYS A  14     -23.274  15.437 -15.975  1.00  4.49           H  
ATOM    251 1HD  LYS A  14     -22.275  17.376 -17.109  1.00  4.49           H  
ATOM    252 2HD  LYS A  14     -23.886  17.950 -17.570  1.00  4.49           H  
ATOM    253 1HE  LYS A  14     -24.498  18.165 -15.188  1.00  4.49           H  
ATOM    254 2HE  LYS A  14     -22.888  17.582 -14.723  1.00  4.49           H  
ATOM    255 1HZ  LYS A  14     -23.021  19.971 -14.659  1.00  4.49           H  
ATOM    256 2HZ  LYS A  14     -21.947  19.502 -15.819  1.00  4.49           H  
ATOM    257 3HZ  LYS A  14     -23.444  20.041 -16.251  1.00  4.49           H  
ATOM    258  N   LYS A  15     -23.557  12.251 -19.735  1.00  3.97           N  
ATOM    259  CA  LYS A  15     -23.522  11.581 -21.021  1.00  3.97           C  
ATOM    260  C   LYS A  15     -24.242  10.246 -20.855  1.00  3.97           C  
ATOM    261  O   LYS A  15     -24.988   9.809 -21.736  1.00  3.97           O  
ATOM    262  CB  LYS A  15     -22.074  11.320 -21.428  1.00  3.97           C  
ATOM    263  CG  LYS A  15     -21.224  12.558 -21.656  1.00  3.97           C  
ATOM    264  CD  LYS A  15     -19.777  12.148 -21.894  1.00  3.97           C  
ATOM    265  CE  LYS A  15     -18.849  13.342 -22.066  1.00  3.97           C  
ATOM    266  NZ  LYS A  15     -17.418  12.922 -21.999  1.00  3.97           N  
ATOM    267  H   LYS A  15     -22.953  11.884 -19.009  1.00  3.97           H  
ATOM    268  HA  LYS A  15     -24.036  12.182 -21.768  1.00  3.97           H  
ATOM    269 1HB  LYS A  15     -21.581  10.724 -20.662  1.00  3.97           H  
ATOM    270 2HB  LYS A  15     -22.063  10.736 -22.346  1.00  3.97           H  
ATOM    271 1HG  LYS A  15     -21.598  13.119 -22.511  1.00  3.97           H  
ATOM    272 2HG  LYS A  15     -21.268  13.193 -20.769  1.00  3.97           H  
ATOM    273 1HD  LYS A  15     -19.430  11.563 -21.041  1.00  3.97           H  
ATOM    274 2HD  LYS A  15     -19.715  11.523 -22.781  1.00  3.97           H  
ATOM    275 1HE  LYS A  15     -19.037  13.807 -23.032  1.00  3.97           H  
ATOM    276 2HE  LYS A  15     -19.041  14.068 -21.276  1.00  3.97           H  
ATOM    277 1HZ  LYS A  15     -16.815  13.717 -22.102  1.00  3.97           H  
ATOM    278 2HZ  LYS A  15     -17.274  12.497 -21.058  1.00  3.97           H  
ATOM    279 3HZ  LYS A  15     -17.214  12.246 -22.711  1.00  3.97           H  
ATOM    280  N   GLU A  16     -24.003   9.591 -19.706  1.00  3.47           N  
ATOM    281  CA  GLU A  16     -24.589   8.282 -19.432  1.00  3.47           C  
ATOM    282  C   GLU A  16     -26.103   8.320 -19.256  1.00  3.47           C  
ATOM    283  O   GLU A  16     -26.822   7.479 -19.793  1.00  3.47           O  
ATOM    284  CB  GLU A  16     -23.999   7.659 -18.159  1.00  3.47           C  
ATOM    285  CG  GLU A  16     -22.528   7.245 -18.233  1.00  3.47           C  
ATOM    286  CD  GLU A  16     -22.045   6.588 -16.948  1.00  3.47           C  
ATOM    287  OE1 GLU A  16     -22.839   6.446 -16.045  1.00  3.47           O  
ATOM    288  OE2 GLU A  16     -20.893   6.224 -16.878  1.00  3.47           O  
ATOM    289  H   GLU A  16     -23.367  10.004 -19.027  1.00  3.47           H  
ATOM    290  HA  GLU A  16     -24.365   7.631 -20.278  1.00  3.47           H  
ATOM    291 1HB  GLU A  16     -24.102   8.373 -17.341  1.00  3.47           H  
ATOM    292 2HB  GLU A  16     -24.579   6.779 -17.889  1.00  3.47           H  
ATOM    293 1HG  GLU A  16     -22.394   6.551 -19.061  1.00  3.47           H  
ATOM    294 2HG  GLU A  16     -21.924   8.129 -18.432  1.00  3.47           H  
ATOM    295  N   LEU A  17     -26.629   9.340 -18.572  1.00  3.02           N  
ATOM    296  CA  LEU A  17     -28.067   9.343 -18.311  1.00  3.02           C  
ATOM    297  C   LEU A  17     -28.882   9.978 -19.436  1.00  3.02           C  
ATOM    298  O   LEU A  17     -29.613  10.955 -19.228  1.00  3.02           O  
ATOM    299  CB  LEU A  17     -28.334  10.085 -17.003  1.00  3.02           C  
ATOM    300  CG  LEU A  17     -27.647   9.533 -15.779  1.00  3.02           C  
ATOM    301  CD1 LEU A  17     -28.012  10.412 -14.590  1.00  3.02           C  
ATOM    302  CD2 LEU A  17     -28.058   8.094 -15.566  1.00  3.02           C  
ATOM    303  H   LEU A  17     -26.029  10.054 -18.156  1.00  3.02           H  
ATOM    304  HA  LEU A  17     -28.392   8.312 -18.195  1.00  3.02           H  
ATOM    305 1HB  LEU A  17     -28.013  11.121 -17.120  1.00  3.02           H  
ATOM    306 2HB  LEU A  17     -29.376  10.062 -16.794  1.00  3.02           H  
ATOM    307  HG  LEU A  17     -26.567   9.574 -15.919  1.00  3.02           H  
ATOM    308 1HD1 LEU A  17     -27.517  10.041 -13.694  1.00  3.02           H  
ATOM    309 2HD1 LEU A  17     -27.691  11.435 -14.786  1.00  3.02           H  
ATOM    310 3HD1 LEU A  17     -29.090  10.390 -14.442  1.00  3.02           H  
ATOM    311 1HD2 LEU A  17     -27.553   7.702 -14.682  1.00  3.02           H  
ATOM    312 2HD2 LEU A  17     -29.137   8.039 -15.424  1.00  3.02           H  
ATOM    313 3HD2 LEU A  17     -27.773   7.503 -16.438  1.00  3.02           H  
ATOM    314  N   LEU A  18     -28.734   9.409 -20.631  1.00  2.65           N  
ATOM    315  CA  LEU A  18     -29.412   9.870 -21.837  1.00  2.65           C  
ATOM    316  C   LEU A  18     -30.006   8.767 -22.723  1.00  2.65           C  
ATOM    317  O   LEU A  18     -30.095   8.955 -23.941  1.00  2.65           O  
ATOM    318  CB  LEU A  18     -28.465  10.717 -22.683  1.00  2.65           C  
ATOM    319  CG  LEU A  18     -28.000  12.036 -22.081  1.00  2.65           C  
ATOM    320  CD1 LEU A  18     -26.926  12.624 -22.968  1.00  2.65           C  
ATOM    321  CD2 LEU A  18     -29.197  12.977 -21.948  1.00  2.65           C  
ATOM    322  H   LEU A  18     -28.107   8.606 -20.671  1.00  2.65           H  
ATOM    323  HA  LEU A  18     -30.231  10.513 -21.526  1.00  2.65           H  
ATOM    324 1HB  LEU A  18     -27.573  10.127 -22.908  1.00  2.65           H  
ATOM    325 2HB  LEU A  18     -28.966  10.946 -23.597  1.00  2.65           H  
ATOM    326  HG  LEU A  18     -27.557  11.861 -21.100  1.00  2.65           H  
ATOM    327 1HD1 LEU A  18     -26.575  13.550 -22.539  1.00  2.65           H  
ATOM    328 2HD1 LEU A  18     -26.097  11.925 -23.038  1.00  2.65           H  
ATOM    329 3HD1 LEU A  18     -27.326  12.810 -23.962  1.00  2.65           H  
ATOM    330 1HD2 LEU A  18     -28.871  13.916 -21.514  1.00  2.65           H  
ATOM    331 2HD2 LEU A  18     -29.627  13.160 -22.927  1.00  2.65           H  
ATOM    332 3HD2 LEU A  18     -29.947  12.526 -21.301  1.00  2.65           H  
ATOM    333  N   THR A  19     -30.393   7.618 -22.158  1.00  2.40           N  
ATOM    334  CA  THR A  19     -30.958   6.566 -23.018  1.00  2.40           C  
ATOM    335  C   THR A  19     -32.460   6.708 -23.206  1.00  2.40           C  
ATOM    336  O   THR A  19     -33.233   6.581 -22.260  1.00  2.40           O  
ATOM    337  CB  THR A  19     -30.679   5.163 -22.463  1.00  2.40           C  
ATOM    338  OG1 THR A  19     -29.263   4.940 -22.397  1.00  2.40           O  
ATOM    339  CG2 THR A  19     -31.326   4.112 -23.363  1.00  2.40           C  
ATOM    340  H   THR A  19     -30.302   7.481 -21.163  1.00  2.40           H  
ATOM    341  HA  THR A  19     -30.493   6.637 -24.000  1.00  2.40           H  
ATOM    342  HB  THR A  19     -31.097   5.082 -21.460  1.00  2.40           H  
ATOM    343  HG1 THR A  19     -29.089   4.064 -22.042  1.00  2.40           H  
ATOM    344 1HG2 THR A  19     -31.131   3.119 -22.963  1.00  2.40           H  
ATOM    345 2HG2 THR A  19     -32.405   4.278 -23.404  1.00  2.40           H  
ATOM    346 3HG2 THR A  19     -30.913   4.187 -24.367  1.00  2.40           H  
ATOM    347  N   CYS A  20     -32.853   6.908 -24.457  1.00  2.24           N  
ATOM    348  CA  CYS A  20     -34.231   7.149 -24.849  1.00  2.24           C  
ATOM    349  C   CYS A  20     -35.101   5.890 -24.788  1.00  2.24           C  
ATOM    350  O   CYS A  20     -34.759   4.881 -25.407  1.00  2.24           O  
ATOM    351  CB  CYS A  20     -34.256   7.726 -26.262  1.00  2.24           C  
ATOM    352  SG  CYS A  20     -35.895   7.956 -26.956  1.00  2.24           S  
ATOM    353  H   CYS A  20     -32.131   6.966 -25.160  1.00  2.24           H  
ATOM    354  HA  CYS A  20     -34.632   7.905 -24.184  1.00  2.24           H  
ATOM    355 1HB  CYS A  20     -33.758   8.697 -26.253  1.00  2.24           H  
ATOM    356 2HB  CYS A  20     -33.689   7.075 -26.926  1.00  2.24           H  
ATOM    357  N   PRO A  21     -36.202   5.888 -24.000  1.00  2.16           N  
ATOM    358  CA  PRO A  21     -37.149   4.796 -23.840  1.00  2.16           C  
ATOM    359  C   PRO A  21     -38.256   4.707 -24.898  1.00  2.16           C  
ATOM    360  O   PRO A  21     -39.072   3.789 -24.846  1.00  2.16           O  
ATOM    361  CB  PRO A  21     -37.731   5.091 -22.459  1.00  2.16           C  
ATOM    362  CG  PRO A  21     -37.736   6.587 -22.368  1.00  2.16           C  
ATOM    363  CD  PRO A  21     -36.499   7.042 -23.114  1.00  2.16           C  
ATOM    364  HA  PRO A  21     -36.580   3.854 -23.818  1.00  2.16           H  
ATOM    365 1HB  PRO A  21     -38.737   4.657 -22.375  1.00  2.16           H  
ATOM    366 2HB  PRO A  21     -37.108   4.619 -21.683  1.00  2.16           H  
ATOM    367 1HG  PRO A  21     -38.644   6.991 -22.787  1.00  2.16           H  
ATOM    368 2HG  PRO A  21     -37.717   6.880 -21.314  1.00  2.16           H  
ATOM    369 1HD  PRO A  21     -36.750   7.949 -23.696  1.00  2.16           H  
ATOM    370 2HD  PRO A  21     -35.688   7.209 -22.388  1.00  2.16           H  
ATOM    371  N   THR A  22     -38.349   5.675 -25.810  1.00  2.14           N  
ATOM    372  CA  THR A  22     -39.451   5.651 -26.772  1.00  2.14           C  
ATOM    373  C   THR A  22     -39.221   4.430 -27.672  1.00  2.14           C  
ATOM    374  O   THR A  22     -38.148   4.312 -28.252  1.00  2.14           O  
ATOM    375  CB  THR A  22     -39.506   6.934 -27.624  1.00  2.14           C  
ATOM    376  OG1 THR A  22     -39.623   8.055 -26.788  1.00  2.14           O  
ATOM    377  CG2 THR A  22     -40.665   6.934 -28.573  1.00  2.14           C  
ATOM    378  H   THR A  22     -37.660   6.417 -25.852  1.00  2.14           H  
ATOM    379  HA  THR A  22     -40.379   5.582 -26.227  1.00  2.14           H  
ATOM    380  HB  THR A  22     -38.631   7.018 -28.188  1.00  2.14           H  
ATOM    381  HG1 THR A  22     -39.095   7.919 -25.998  1.00  2.14           H  
ATOM    382 1HG2 THR A  22     -40.656   7.855 -29.152  1.00  2.14           H  
ATOM    383 2HG2 THR A  22     -40.582   6.099 -29.236  1.00  2.14           H  
ATOM    384 3HG2 THR A  22     -41.598   6.867 -28.018  1.00  2.14           H  
ATOM    385  N   PRO A  23     -40.191   3.521 -27.871  1.00  2.14           N  
ATOM    386  CA  PRO A  23     -40.029   2.314 -28.671  1.00  2.14           C  
ATOM    387  C   PRO A  23     -39.558   2.565 -30.108  1.00  2.14           C  
ATOM    388  O   PRO A  23     -39.007   1.665 -30.740  1.00  2.14           O  
ATOM    389  CB  PRO A  23     -41.442   1.721 -28.652  1.00  2.14           C  
ATOM    390  CG  PRO A  23     -42.062   2.253 -27.378  1.00  2.14           C  
ATOM    391  CD  PRO A  23     -41.511   3.636 -27.209  1.00  2.14           C  
ATOM    392  HA  PRO A  23     -39.325   1.646 -28.154  1.00  2.14           H  
ATOM    393 1HB  PRO A  23     -41.983   2.003 -29.548  1.00  2.14           H  
ATOM    394 2HB  PRO A  23     -41.381   0.622 -28.661  1.00  2.14           H  
ATOM    395 1HG  PRO A  23     -43.143   2.267 -27.458  1.00  2.14           H  
ATOM    396 2HG  PRO A  23     -41.814   1.599 -26.529  1.00  2.14           H  
ATOM    397 1HD  PRO A  23     -42.154   4.386 -27.696  1.00  2.14           H  
ATOM    398 2HD  PRO A  23     -41.419   3.782 -26.125  1.00  2.14           H  
ATOM    399  N   GLY A  24     -39.803   3.764 -30.637  1.00  2.14           N  
ATOM    400  CA  GLY A  24     -39.391   4.087 -31.995  1.00  2.14           C  
ATOM    401  C   GLY A  24     -38.132   4.963 -32.100  1.00  2.14           C  
ATOM    402  O   GLY A  24     -37.790   5.393 -33.204  1.00  2.14           O  
ATOM    403  H   GLY A  24     -40.264   4.470 -30.092  1.00  2.14           H  
ATOM    404 1HA  GLY A  24     -39.221   3.161 -32.540  1.00  2.14           H  
ATOM    405 2HA  GLY A  24     -40.209   4.583 -32.506  1.00  2.14           H  
ATOM    406  N   CYS A  25     -37.462   5.279 -30.983  1.00  2.12           N  
ATOM    407  CA  CYS A  25     -36.298   6.168 -31.088  1.00  2.12           C  
ATOM    408  C   CYS A  25     -34.960   5.458 -31.045  1.00  2.12           C  
ATOM    409  O   CYS A  25     -34.823   4.366 -30.502  1.00  2.12           O  
ATOM    410  CB  CYS A  25     -36.263   7.201 -29.957  1.00  2.12           C  
ATOM    411  SG  CYS A  25     -35.948   6.458 -28.337  1.00  2.12           S  
ATOM    412  H   CYS A  25     -37.743   4.900 -30.079  1.00  2.12           H  
ATOM    413  HA  CYS A  25     -36.358   6.696 -32.036  1.00  2.12           H  
ATOM    414 1HB  CYS A  25     -35.491   7.943 -30.155  1.00  2.12           H  
ATOM    415 2HB  CYS A  25     -37.213   7.724 -29.916  1.00  2.12           H  
ATOM    416  N   ASP A  26     -33.953   6.164 -31.545  1.00  2.10           N  
ATOM    417  CA  ASP A  26     -32.544   5.801 -31.471  1.00  2.10           C  
ATOM    418  C   ASP A  26     -31.845   6.885 -30.660  1.00  2.10           C  
ATOM    419  O   ASP A  26     -30.672   7.207 -30.904  1.00  2.10           O  
ATOM    420  CB  ASP A  26     -31.915   5.742 -32.866  1.00  2.10           C  
ATOM    421  CG  ASP A  26     -32.461   4.624 -33.766  1.00  2.10           C  
ATOM    422  OD1 ASP A  26     -32.668   3.538 -33.289  1.00  2.10           O  
ATOM    423  OD2 ASP A  26     -32.665   4.884 -34.930  1.00  2.10           O  
ATOM    424  H   ASP A  26     -34.173   7.042 -31.996  1.00  2.10           H  
ATOM    425  HA  ASP A  26     -32.437   4.842 -30.963  1.00  2.10           H  
ATOM    426 1HB  ASP A  26     -32.069   6.700 -33.367  1.00  2.10           H  
ATOM    427 2HB  ASP A  26     -30.838   5.607 -32.764  1.00  2.10           H  
ATOM    428  N   GLY A  27     -32.596   7.529 -29.762  1.00  2.07           N  
ATOM    429  CA  GLY A  27     -32.048   8.689 -29.080  1.00  2.07           C  
ATOM    430  C   GLY A  27     -31.742   9.592 -30.251  1.00  2.07           C  
ATOM    431  O   GLY A  27     -32.623   9.812 -31.085  1.00  2.07           O  
ATOM    432  H   GLY A  27     -33.537   7.210 -29.564  1.00  2.07           H  
ATOM    433 1HA  GLY A  27     -32.783   9.144 -28.415  1.00  2.07           H  
ATOM    434 2HA  GLY A  27     -31.148   8.439 -28.517  1.00  2.07           H  
ATOM    435  N   SER A  28     -30.513  10.087 -30.328  1.00  2.06           N  
ATOM    436  CA  SER A  28     -30.078  10.918 -31.441  1.00  2.06           C  
ATOM    437  C   SER A  28     -30.991  12.109 -31.714  1.00  2.06           C  
ATOM    438  O   SER A  28     -31.405  12.347 -32.851  1.00  2.06           O  
ATOM    439  CB  SER A  28     -30.004  10.045 -32.679  1.00  2.06           C  
ATOM    440  OG  SER A  28     -29.141   8.949 -32.465  1.00  2.06           O  
ATOM    441  H   SER A  28     -29.853   9.862 -29.600  1.00  2.06           H  
ATOM    442  HA  SER A  28     -29.085  11.302 -31.206  1.00  2.06           H  
ATOM    443 1HB  SER A  28     -30.992   9.686 -32.957  1.00  2.06           H  
ATOM    444 2HB  SER A  28     -29.633  10.642 -33.509  1.00  2.06           H  
ATOM    445  HG  SER A  28     -29.638   8.319 -31.865  1.00  2.06           H  
ATOM    446  N   GLY A  29     -31.309  12.843 -30.664  1.00  2.11           N  
ATOM    447  CA  GLY A  29     -32.159  14.008 -30.757  1.00  2.11           C  
ATOM    448  C   GLY A  29     -32.810  14.357 -29.428  1.00  2.11           C  
ATOM    449  O   GLY A  29     -33.006  13.512 -28.555  1.00  2.11           O  
ATOM    450  H   GLY A  29     -30.880  12.606 -29.780  1.00  2.11           H  
ATOM    451 1HA  GLY A  29     -31.564  14.853 -31.103  1.00  2.11           H  
ATOM    452 2HA  GLY A  29     -32.930  13.833 -31.506  1.00  2.11           H  
ATOM    453  N   HIS A  30     -33.172  15.623 -29.320  1.00  2.22           N  
ATOM    454  CA  HIS A  30     -33.814  16.229 -28.158  1.00  2.22           C  
ATOM    455  C   HIS A  30     -34.548  17.450 -28.667  1.00  2.22           C  
ATOM    456  O   HIS A  30     -34.031  18.162 -29.534  1.00  2.22           O  
ATOM    457  CB  HIS A  30     -32.792  16.654 -27.088  1.00  2.22           C  
ATOM    458  CG  HIS A  30     -33.413  17.134 -25.765  1.00  2.22           C  
ATOM    459  ND1 HIS A  30     -33.953  18.403 -25.603  1.00  2.22           N  
ATOM    460  CD2 HIS A  30     -33.538  16.529 -24.566  1.00  2.22           C  
ATOM    461  CE1 HIS A  30     -34.422  18.516 -24.361  1.00  2.22           C  
ATOM    462  NE2 HIS A  30     -34.172  17.406 -23.720  1.00  2.22           N  
ATOM    463  H   HIS A  30     -32.975  16.223 -30.106  1.00  2.22           H  
ATOM    464  HA  HIS A  30     -34.536  15.547 -27.708  1.00  2.22           H  
ATOM    465 1HB  HIS A  30     -32.133  15.813 -26.861  1.00  2.22           H  
ATOM    466 2HB  HIS A  30     -32.175  17.446 -27.483  1.00  2.22           H  
ATOM    467  HD2 HIS A  30     -33.204  15.547 -24.317  1.00  2.22           H  
ATOM    468  HE1 HIS A  30     -34.913  19.393 -23.940  1.00  2.22           H  
ATOM    469  HE2 HIS A  30     -34.407  17.224 -22.752  1.00  2.22           H  
ATOM    470  N   ILE A  31     -35.701  17.751 -28.092  1.00  2.40           N  
ATOM    471  CA  ILE A  31     -36.473  18.910 -28.544  1.00  2.40           C  
ATOM    472  C   ILE A  31     -35.769  20.285 -28.393  1.00  2.40           C  
ATOM    473  O   ILE A  31     -36.178  21.248 -29.046  1.00  2.40           O  
ATOM    474  CB  ILE A  31     -37.837  18.920 -27.832  1.00  2.40           C  
ATOM    475  CG1 ILE A  31     -37.629  19.028 -26.333  1.00  2.40           C  
ATOM    476  CG2 ILE A  31     -38.621  17.656 -28.199  1.00  2.40           C  
ATOM    477  CD1 ILE A  31     -38.893  19.249 -25.547  1.00  2.40           C  
ATOM    478  H   ILE A  31     -36.070  17.133 -27.366  1.00  2.40           H  
ATOM    479  HA  ILE A  31     -36.674  18.769 -29.602  1.00  2.40           H  
ATOM    480  HB  ILE A  31     -38.400  19.796 -28.143  1.00  2.40           H  
ATOM    481 1HG1 ILE A  31     -37.146  18.122 -25.984  1.00  2.40           H  
ATOM    482 2HG1 ILE A  31     -36.977  19.842 -26.140  1.00  2.40           H  
ATOM    483 1HG2 ILE A  31     -39.589  17.664 -27.699  1.00  2.40           H  
ATOM    484 2HG2 ILE A  31     -38.770  17.625 -29.271  1.00  2.40           H  
ATOM    485 3HG2 ILE A  31     -38.072  16.786 -27.892  1.00  2.40           H  
ATOM    486 1HD1 ILE A  31     -38.653  19.320 -24.486  1.00  2.40           H  
ATOM    487 2HD1 ILE A  31     -39.368  20.173 -25.874  1.00  2.40           H  
ATOM    488 3HD1 ILE A  31     -39.575  18.411 -25.707  1.00  2.40           H  
ATOM    489  N   THR A  32     -34.703  20.376 -27.583  1.00  2.63           N  
ATOM    490  CA  THR A  32     -33.939  21.620 -27.452  1.00  2.63           C  
ATOM    491  C   THR A  32     -32.478  21.429 -27.876  1.00  2.63           C  
ATOM    492  O   THR A  32     -31.638  22.287 -27.589  1.00  2.63           O  
ATOM    493  CB  THR A  32     -33.924  22.180 -26.008  1.00  2.63           C  
ATOM    494  OG1 THR A  32     -33.315  21.225 -25.119  1.00  2.63           O  
ATOM    495  CG2 THR A  32     -35.333  22.498 -25.526  1.00  2.63           C  
ATOM    496  H   THR A  32     -34.421  19.569 -27.032  1.00  2.63           H  
ATOM    497  HA  THR A  32     -34.382  22.370 -28.106  1.00  2.63           H  
ATOM    498  HB  THR A  32     -33.338  23.097 -25.992  1.00  2.63           H  
ATOM    499  HG1 THR A  32     -33.502  20.317 -25.439  1.00  2.63           H  
ATOM    500 1HG2 THR A  32     -35.288  22.902 -24.516  1.00  2.63           H  
ATOM    501 2HG2 THR A  32     -35.789  23.230 -26.192  1.00  2.63           H  
ATOM    502 3HG2 THR A  32     -35.920  21.609 -25.521  1.00  2.63           H  
ATOM    503  N   GLY A  33     -32.149  20.324 -28.553  1.00  2.85           N  
ATOM    504  CA  GLY A  33     -30.746  20.076 -28.891  1.00  2.85           C  
ATOM    505  C   GLY A  33     -29.949  19.817 -27.610  1.00  2.85           C  
ATOM    506  O   GLY A  33     -30.195  18.830 -26.905  1.00  2.85           O  
ATOM    507  H   GLY A  33     -32.868  19.653 -28.830  1.00  2.85           H  
ATOM    508 1HA  GLY A  33     -30.676  19.213 -29.555  1.00  2.85           H  
ATOM    509 2HA  GLY A  33     -30.338  20.934 -29.423  1.00  2.85           H  
ATOM    510  N   ASN A  34     -28.957  20.658 -27.313  1.00  3.02           N  
ATOM    511  CA  ASN A  34     -28.191  20.432 -26.088  1.00  3.02           C  
ATOM    512  C   ASN A  34     -27.566  19.037 -26.027  1.00  3.02           C  
ATOM    513  O   ASN A  34     -26.480  18.811 -26.551  1.00  3.02           O  
ATOM    514  CB  ASN A  34     -29.039  20.747 -24.858  1.00  3.02           C  
ATOM    515  CG  ASN A  34     -29.380  22.222 -24.771  1.00  3.02           C  
ATOM    516  OD1 ASN A  34     -28.469  23.059 -24.855  1.00  3.02           O  
ATOM    517  ND2 ASN A  34     -30.636  22.569 -24.624  1.00  3.02           N  
ATOM    518  H   ASN A  34     -28.772  21.454 -27.903  1.00  3.02           H  
ATOM    519  HA  ASN A  34     -27.358  21.138 -26.088  1.00  3.02           H  
ATOM    520 1HB  ASN A  34     -29.972  20.185 -24.864  1.00  3.02           H  
ATOM    521 2HB  ASN A  34     -28.493  20.460 -23.959  1.00  3.02           H  
ATOM    522 1HD2 ASN A  34     -30.877  23.536 -24.577  1.00  3.02           H  
ATOM    523 2HD2 ASN A  34     -31.383  21.885 -24.600  1.00  3.02           H  
ATOM    524  N   TYR A  35     -28.220  18.134 -25.306  1.00  3.07           N  
ATOM    525  CA  TYR A  35     -27.716  16.781 -25.075  1.00  3.07           C  
ATOM    526  C   TYR A  35     -27.779  15.935 -26.333  1.00  3.07           C  
ATOM    527  O   TYR A  35     -27.074  14.932 -26.463  1.00  3.07           O  
ATOM    528  CB  TYR A  35     -28.558  16.070 -24.018  1.00  3.07           C  
ATOM    529  CG  TYR A  35     -28.398  16.577 -22.617  1.00  3.07           C  
ATOM    530  CD1 TYR A  35     -29.441  17.263 -22.026  1.00  3.07           C  
ATOM    531  CD2 TYR A  35     -27.221  16.353 -21.913  1.00  3.07           C  
ATOM    532  CE1 TYR A  35     -29.316  17.721 -20.731  1.00  3.07           C  
ATOM    533  CE2 TYR A  35     -27.095  16.807 -20.619  1.00  3.07           C  
ATOM    534  CZ  TYR A  35     -28.137  17.490 -20.026  1.00  3.07           C  
ATOM    535  OH  TYR A  35     -28.020  17.947 -18.732  1.00  3.07           O  
ATOM    536  H   TYR A  35     -29.142  18.391 -24.985  1.00  3.07           H  
ATOM    537  HA  TYR A  35     -26.678  16.841 -24.753  1.00  3.07           H  
ATOM    538 1HB  TYR A  35     -29.614  16.154 -24.288  1.00  3.07           H  
ATOM    539 2HB  TYR A  35     -28.317  15.018 -24.027  1.00  3.07           H  
ATOM    540  HD1 TYR A  35     -30.366  17.436 -22.583  1.00  3.07           H  
ATOM    541  HD2 TYR A  35     -26.398  15.814 -22.378  1.00  3.07           H  
ATOM    542  HE1 TYR A  35     -30.139  18.260 -20.262  1.00  3.07           H  
ATOM    543  HE2 TYR A  35     -26.172  16.625 -20.069  1.00  3.07           H  
ATOM    544  HH  TYR A  35     -28.826  18.405 -18.481  1.00  3.07           H  
ATOM    545  N   ALA A  36     -28.698  16.299 -27.226  1.00  3.01           N  
ATOM    546  CA  ALA A  36     -28.986  15.583 -28.471  1.00  3.01           C  
ATOM    547  C   ALA A  36     -29.419  14.138 -28.221  1.00  3.01           C  
ATOM    548  O   ALA A  36     -29.297  13.277 -29.093  1.00  3.01           O  
ATOM    549  CB  ALA A  36     -27.779  15.600 -29.387  1.00  3.01           C  
ATOM    550  H   ALA A  36     -29.222  17.154 -27.034  1.00  3.01           H  
ATOM    551  HA  ALA A  36     -29.810  16.101 -28.961  1.00  3.01           H  
ATOM    552 1HB  ALA A  36     -28.029  15.099 -30.322  1.00  3.01           H  
ATOM    553 2HB  ALA A  36     -27.496  16.632 -29.591  1.00  3.01           H  
ATOM    554 3HB  ALA A  36     -26.945  15.084 -28.920  1.00  3.01           H  
ATOM    555  N   SER A  37     -29.931  13.889 -27.035  1.00  2.83           N  
ATOM    556  CA  SER A  37     -30.499  12.626 -26.623  1.00  2.83           C  
ATOM    557  C   SER A  37     -31.290  12.872 -25.361  1.00  2.83           C  
ATOM    558  O   SER A  37     -31.344  13.998 -24.866  1.00  2.83           O  
ATOM    559  CB  SER A  37     -29.460  11.542 -26.442  1.00  2.83           C  
ATOM    560  OG  SER A  37     -30.104  10.303 -26.210  1.00  2.83           O  
ATOM    561  H   SER A  37     -29.952  14.649 -26.377  1.00  2.83           H  
ATOM    562  HA  SER A  37     -31.194  12.283 -27.388  1.00  2.83           H  
ATOM    563 1HB  SER A  37     -28.864  11.470 -27.348  1.00  2.83           H  
ATOM    564 2HB  SER A  37     -28.788  11.788 -25.638  1.00  2.83           H  
ATOM    565  HG  SER A  37     -29.961  10.063 -25.263  1.00  2.83           H  
ATOM    566  N   HIS A  38     -31.899  11.836 -24.832  1.00  2.60           N  
ATOM    567  CA  HIS A  38     -32.725  12.027 -23.650  1.00  2.60           C  
ATOM    568  C   HIS A  38     -33.040  10.729 -22.944  1.00  2.60           C  
ATOM    569  O   HIS A  38     -33.147   9.696 -23.582  1.00  2.60           O  
ATOM    570  CB  HIS A  38     -34.018  12.742 -24.030  1.00  2.60           C  
ATOM    571  CG  HIS A  38     -34.712  13.311 -22.868  1.00  2.60           C  
ATOM    572  ND1 HIS A  38     -34.096  14.166 -21.976  1.00  2.60           N  
ATOM    573  CD2 HIS A  38     -35.972  13.201 -22.468  1.00  2.60           C  
ATOM    574  CE1 HIS A  38     -34.961  14.521 -21.053  1.00  2.60           C  
ATOM    575  NE2 HIS A  38     -36.115  13.941 -21.325  1.00  2.60           N  
ATOM    576  H   HIS A  38     -31.754  10.932 -25.268  1.00  2.60           H  
ATOM    577  HA  HIS A  38     -32.191  12.658 -22.940  1.00  2.60           H  
ATOM    578 1HB  HIS A  38     -33.844  13.507 -24.771  1.00  2.60           H  
ATOM    579 2HB  HIS A  38     -34.695  12.015 -24.490  1.00  2.60           H  
ATOM    580  HD1 HIS A  38     -33.146  14.490 -22.024  1.00  2.60           H  
ATOM    581  HD2 HIS A  38     -36.813  12.668 -22.873  1.00  2.60           H  
ATOM    582  HE1 HIS A  38     -34.669  15.189 -20.243  1.00  2.60           H  
ATOM    583  N   ARG A  39     -33.224  10.790 -21.628  1.00  2.36           N  
ATOM    584  CA  ARG A  39     -33.569   9.606 -20.841  1.00  2.36           C  
ATOM    585  C   ARG A  39     -35.047   9.410 -20.491  1.00  2.36           C  
ATOM    586  O   ARG A  39     -35.377   8.548 -19.676  1.00  2.36           O  
ATOM    587  CB  ARG A  39     -32.790   9.584 -19.553  1.00  2.36           C  
ATOM    588  CG  ARG A  39     -33.094  10.718 -18.600  1.00  2.36           C  
ATOM    589  CD  ARG A  39     -32.363  10.537 -17.334  1.00  2.36           C  
ATOM    590  NE  ARG A  39     -32.582  11.611 -16.397  1.00  2.36           N  
ATOM    591  CZ  ARG A  39     -31.775  12.691 -16.271  1.00  2.36           C  
ATOM    592  NH1 ARG A  39     -30.688  12.822 -17.021  1.00  2.36           N  
ATOM    593  NH2 ARG A  39     -32.076  13.628 -15.386  1.00  2.36           N  
ATOM    594  H   ARG A  39     -33.120  11.677 -21.157  1.00  2.36           H  
ATOM    595  HA  ARG A  39     -33.254   8.751 -21.412  1.00  2.36           H  
ATOM    596 1HB  ARG A  39     -32.997   8.655 -19.030  1.00  2.36           H  
ATOM    597 2HB  ARG A  39     -31.736   9.600 -19.773  1.00  2.36           H  
ATOM    598 1HG  ARG A  39     -32.774  11.658 -19.051  1.00  2.36           H  
ATOM    599 2HG  ARG A  39     -34.165  10.754 -18.394  1.00  2.36           H  
ATOM    600 1HD  ARG A  39     -32.666   9.603 -16.862  1.00  2.36           H  
ATOM    601 2HD  ARG A  39     -31.332  10.502 -17.557  1.00  2.36           H  
ATOM    602  HE  ARG A  39     -33.396  11.560 -15.803  1.00  2.36           H  
ATOM    603 1HH1 ARG A  39     -30.423  12.101 -17.721  1.00  2.36           H  
ATOM    604 2HH1 ARG A  39     -30.103  13.634 -16.911  1.00  2.36           H  
ATOM    605 1HH2 ARG A  39     -32.903  13.533 -14.812  1.00  2.36           H  
ATOM    606 2HH2 ARG A  39     -31.483  14.438 -15.285  1.00  2.36           H  
ATOM    607  N   SER A  40     -35.936  10.197 -21.072  1.00  2.12           N  
ATOM    608  CA  SER A  40     -37.357  10.047 -20.758  1.00  2.12           C  
ATOM    609  C   SER A  40     -38.168  10.316 -22.008  1.00  2.12           C  
ATOM    610  O   SER A  40     -37.626  10.454 -23.101  1.00  2.12           O  
ATOM    611  CB  SER A  40     -37.849  10.994 -19.670  1.00  2.12           C  
ATOM    612  OG  SER A  40     -38.044  12.314 -20.143  1.00  2.12           O  
ATOM    613  H   SER A  40     -35.625  10.891 -21.732  1.00  2.12           H  
ATOM    614  HA  SER A  40     -37.545   9.025 -20.438  1.00  2.12           H  
ATOM    615 1HB  SER A  40     -38.779  10.616 -19.253  1.00  2.12           H  
ATOM    616 2HB  SER A  40     -37.120  11.009 -18.860  1.00  2.12           H  
ATOM    617  HG  SER A  40     -37.182  12.683 -20.398  1.00  2.12           H  
ATOM    618  N   LEU A  41     -39.479  10.298 -21.867  1.00  1.92           N  
ATOM    619  CA  LEU A  41     -40.350  10.582 -22.991  1.00  1.92           C  
ATOM    620  C   LEU A  41     -40.715  12.074 -23.082  1.00  1.92           C  
ATOM    621  O   LEU A  41     -41.410  12.479 -24.010  1.00  1.92           O  
ATOM    622  CB  LEU A  41     -41.637   9.770 -22.864  1.00  1.92           C  
ATOM    623  CG  LEU A  41     -41.480   8.255 -22.875  1.00  1.92           C  
ATOM    624  CD1 LEU A  41     -42.817   7.605 -22.665  1.00  1.92           C  
ATOM    625  CD2 LEU A  41     -40.907   7.833 -24.170  1.00  1.92           C  
ATOM    626  H   LEU A  41     -39.883  10.133 -20.957  1.00  1.92           H  
ATOM    627  HA  LEU A  41     -39.840  10.296 -23.911  1.00  1.92           H  
ATOM    628 1HB  LEU A  41     -42.123  10.048 -21.933  1.00  1.92           H  
ATOM    629 2HB  LEU A  41     -42.289  10.034 -23.682  1.00  1.92           H  
ATOM    630  HG  LEU A  41     -40.821   7.950 -22.065  1.00  1.92           H  
ATOM    631 1HD1 LEU A  41     -42.699   6.521 -22.672  1.00  1.92           H  
ATOM    632 2HD1 LEU A  41     -43.230   7.921 -21.710  1.00  1.92           H  
ATOM    633 3HD1 LEU A  41     -43.484   7.901 -23.469  1.00  1.92           H  
ATOM    634 1HD2 LEU A  41     -40.789   6.752 -24.175  1.00  1.92           H  
ATOM    635 2HD2 LEU A  41     -41.574   8.131 -24.977  1.00  1.92           H  
ATOM    636 3HD2 LEU A  41     -39.941   8.313 -24.294  1.00  1.92           H  
ATOM    637  N   SER A  42     -40.279  12.897 -22.112  1.00  1.75           N  
ATOM    638  CA  SER A  42     -40.681  14.309 -22.116  1.00  1.75           C  
ATOM    639  C   SER A  42     -39.919  15.175 -23.117  1.00  1.75           C  
ATOM    640  O   SER A  42     -40.511  16.002 -23.806  1.00  1.75           O  
ATOM    641  CB  SER A  42     -40.533  14.898 -20.728  1.00  1.75           C  
ATOM    642  OG  SER A  42     -41.449  14.315 -19.831  1.00  1.75           O  
ATOM    643  H   SER A  42     -39.658  12.560 -21.375  1.00  1.75           H  
ATOM    644  HA  SER A  42     -41.738  14.351 -22.383  1.00  1.75           H  
ATOM    645 1HB  SER A  42     -39.515  14.734 -20.370  1.00  1.75           H  
ATOM    646 2HB  SER A  42     -40.694  15.975 -20.768  1.00  1.75           H  
ATOM    647  HG  SER A  42     -41.323  14.770 -18.992  1.00  1.75           H  
ATOM    648  N   GLY A  43     -38.609  14.980 -23.201  1.00  1.63           N  
ATOM    649  CA  GLY A  43     -37.767  15.754 -24.109  1.00  1.63           C  
ATOM    650  C   GLY A  43     -37.562  15.052 -25.447  1.00  1.63           C  
ATOM    651  O   GLY A  43     -36.808  15.533 -26.296  1.00  1.63           O  
ATOM    652  H   GLY A  43     -38.180  14.290 -22.600  1.00  1.63           H  
ATOM    653 1HA  GLY A  43     -38.215  16.729 -24.273  1.00  1.63           H  
ATOM    654 2HA  GLY A  43     -36.800  15.931 -23.642  1.00  1.63           H  
ATOM    655  N   CYS A  44     -38.202  13.894 -25.617  1.00  1.60           N  
ATOM    656  CA  CYS A  44     -38.065  13.095 -26.827  1.00  1.60           C  
ATOM    657  C   CYS A  44     -39.043  13.525 -27.941  1.00  1.60           C  
ATOM    658  O   CYS A  44     -40.259  13.331 -27.790  1.00  1.60           O  
ATOM    659  CB  CYS A  44     -38.300  11.620 -26.530  1.00  1.60           C  
ATOM    660  SG  CYS A  44     -38.212  10.567 -27.997  1.00  1.60           S  
ATOM    661  H   CYS A  44     -38.808  13.569 -24.876  1.00  1.60           H  
ATOM    662  HA  CYS A  44     -37.033  13.193 -27.134  1.00  1.60           H  
ATOM    663 1HB  CYS A  44     -37.563  11.258 -25.807  1.00  1.60           H  
ATOM    664 2HB  CYS A  44     -39.279  11.497 -26.078  1.00  1.60           H  
ATOM    665  HG  CYS A  44     -38.643   9.444 -27.393  1.00  1.60           H  
ATOM    666  N   PRO A  45     -38.553  14.008 -29.107  1.00  1.65           N  
ATOM    667  CA  PRO A  45     -39.348  14.504 -30.222  1.00  1.65           C  
ATOM    668  C   PRO A  45     -40.191  13.403 -30.860  1.00  1.65           C  
ATOM    669  O   PRO A  45     -41.185  13.674 -31.529  1.00  1.65           O  
ATOM    670  CB  PRO A  45     -38.276  15.025 -31.194  1.00  1.65           C  
ATOM    671  CG  PRO A  45     -37.027  14.246 -30.856  1.00  1.65           C  
ATOM    672  CD  PRO A  45     -37.092  13.995 -29.376  1.00  1.65           C  
ATOM    673  HA  PRO A  45     -39.991  15.323 -29.867  1.00  1.65           H  
ATOM    674 1HB  PRO A  45     -38.609  14.860 -32.234  1.00  1.65           H  
ATOM    675 2HB  PRO A  45     -38.145  16.107 -31.070  1.00  1.65           H  
ATOM    676 1HG  PRO A  45     -36.988  13.316 -31.442  1.00  1.65           H  
ATOM    677 2HG  PRO A  45     -36.135  14.831 -31.129  1.00  1.65           H  
ATOM    678 1HD  PRO A  45     -36.655  13.001 -29.211  1.00  1.65           H  
ATOM    679 2HD  PRO A  45     -36.579  14.788 -28.818  1.00  1.65           H  
ATOM    680  N   LEU A  46     -39.795  12.153 -30.639  1.00  1.82           N  
ATOM    681  CA  LEU A  46     -40.521  11.021 -31.181  1.00  1.82           C  
ATOM    682  C   LEU A  46     -41.543  10.477 -30.212  1.00  1.82           C  
ATOM    683  O   LEU A  46     -42.284   9.557 -30.544  1.00  1.82           O  
ATOM    684  CB  LEU A  46     -39.552   9.926 -31.578  1.00  1.82           C  
ATOM    685  CG  LEU A  46     -38.612  10.300 -32.680  1.00  1.82           C  
ATOM    686  CD1 LEU A  46     -37.653   9.174 -32.899  1.00  1.82           C  
ATOM    687  CD2 LEU A  46     -39.422  10.593 -33.927  1.00  1.82           C  
ATOM    688  H   LEU A  46     -38.971  11.972 -30.086  1.00  1.82           H  
ATOM    689  HA  LEU A  46     -41.049  11.350 -32.073  1.00  1.82           H  
ATOM    690 1HB  LEU A  46     -38.956   9.659 -30.714  1.00  1.82           H  
ATOM    691 2HB  LEU A  46     -40.099   9.055 -31.881  1.00  1.82           H  
ATOM    692  HG  LEU A  46     -38.042  11.186 -32.399  1.00  1.82           H  
ATOM    693 1HD1 LEU A  46     -36.960   9.433 -33.697  1.00  1.82           H  
ATOM    694 2HD1 LEU A  46     -37.102   9.012 -31.986  1.00  1.82           H  
ATOM    695 3HD1 LEU A  46     -38.199   8.268 -33.169  1.00  1.82           H  
ATOM    696 1HD2 LEU A  46     -38.749  10.867 -34.739  1.00  1.82           H  
ATOM    697 2HD2 LEU A  46     -39.991   9.708 -34.207  1.00  1.82           H  
ATOM    698 3HD2 LEU A  46     -40.108  11.420 -33.728  1.00  1.82           H  
ATOM    699  N   ALA A  47     -41.590  11.022 -29.004  1.00  2.08           N  
ATOM    700  CA  ALA A  47     -42.608  10.587 -28.078  1.00  2.08           C  
ATOM    701  C   ALA A  47     -43.780  11.518 -28.281  1.00  2.08           C  
ATOM    702  O   ALA A  47     -44.929  11.087 -28.461  1.00  2.08           O  
ATOM    703  CB  ALA A  47     -42.117  10.641 -26.651  1.00  2.08           C  
ATOM    704  H   ALA A  47     -40.963  11.775 -28.734  1.00  2.08           H  
ATOM    705  HA  ALA A  47     -42.907   9.573 -28.329  1.00  2.08           H  
ATOM    706 1HB  ALA A  47     -42.904  10.328 -25.986  1.00  2.08           H  
ATOM    707 2HB  ALA A  47     -41.264   9.987 -26.528  1.00  2.08           H  
ATOM    708 3HB  ALA A  47     -41.823  11.659 -26.405  1.00  2.08           H  
ATOM    709  N   ASP A  48     -43.447  12.819 -28.227  1.00  2.41           N  
ATOM    710  CA  ASP A  48     -44.377  13.923 -28.425  1.00  2.41           C  
ATOM    711  C   ASP A  48     -45.709  13.589 -27.746  1.00  2.41           C  
ATOM    712  O   ASP A  48     -45.733  13.063 -26.625  1.00  2.41           O  
ATOM    713  CB  ASP A  48     -44.547  14.195 -29.926  1.00  2.41           C  
ATOM    714  CG  ASP A  48     -45.148  15.558 -30.239  1.00  2.41           C  
ATOM    715  OD1 ASP A  48     -44.509  16.564 -30.055  1.00  2.41           O  
ATOM    716  OD2 ASP A  48     -46.298  15.555 -30.581  1.00  2.41           O  
ATOM    717  H   ASP A  48     -42.459  13.046 -28.070  1.00  2.41           H  
ATOM    718  HA  ASP A  48     -43.960  14.818 -27.961  1.00  2.41           H  
ATOM    719 1HB  ASP A  48     -43.571  14.126 -30.415  1.00  2.41           H  
ATOM    720 2HB  ASP A  48     -45.182  13.418 -30.370  1.00  2.41           H  
ATOM    721  N   LYS A  49     -46.814  13.798 -28.468  1.00  2.75           N  
ATOM    722  CA  LYS A  49     -48.095  13.283 -28.054  1.00  2.75           C  
ATOM    723  C   LYS A  49     -48.471  12.209 -29.055  1.00  2.75           C  
ATOM    724  O   LYS A  49     -48.118  12.298 -30.229  1.00  2.75           O  
ATOM    725  CB  LYS A  49     -49.145  14.389 -28.001  1.00  2.75           C  
ATOM    726  CG  LYS A  49     -48.880  15.451 -26.944  1.00  2.75           C  
ATOM    727  CD  LYS A  49     -50.002  16.478 -26.902  1.00  2.75           C  
ATOM    728  CE  LYS A  49     -49.746  17.545 -25.845  1.00  2.75           C  
ATOM    729  NZ  LYS A  49     -50.847  18.548 -25.792  1.00  2.75           N  
ATOM    730  H   LYS A  49     -46.766  14.312 -29.349  1.00  2.75           H  
ATOM    731  HA  LYS A  49     -48.006  12.822 -27.071  1.00  2.75           H  
ATOM    732 1HB  LYS A  49     -49.180  14.894 -28.971  1.00  2.75           H  
ATOM    733 2HB  LYS A  49     -50.126  13.955 -27.819  1.00  2.75           H  
ATOM    734 1HG  LYS A  49     -48.782  14.976 -25.966  1.00  2.75           H  
ATOM    735 2HG  LYS A  49     -47.940  15.960 -27.176  1.00  2.75           H  
ATOM    736 1HD  LYS A  49     -50.089  16.956 -27.879  1.00  2.75           H  
ATOM    737 2HD  LYS A  49     -50.943  15.976 -26.676  1.00  2.75           H  
ATOM    738 1HE  LYS A  49     -49.658  17.068 -24.871  1.00  2.75           H  
ATOM    739 2HE  LYS A  49     -48.814  18.057 -26.075  1.00  2.75           H  
ATOM    740 1HZ  LYS A  49     -50.640  19.235 -25.082  1.00  2.75           H  
ATOM    741 2HZ  LYS A  49     -50.931  19.004 -26.690  1.00  2.75           H  
ATOM    742 3HZ  LYS A  49     -51.715  18.084 -25.569  1.00  2.75           H  
ATOM    743  N   SER A  50     -49.120  11.157 -28.586  1.00  3.05           N  
ATOM    744  CA  SER A  50     -49.632  10.030 -29.386  1.00  3.05           C  
ATOM    745  C   SER A  50     -48.578   9.146 -30.093  1.00  3.05           C  
ATOM    746  O   SER A  50     -48.765   7.928 -30.149  1.00  3.05           O  
ATOM    747  CB  SER A  50     -50.623  10.533 -30.423  1.00  3.05           C  
ATOM    748  OG  SER A  50     -51.716  11.163 -29.807  1.00  3.05           O  
ATOM    749  H   SER A  50     -49.315  11.147 -27.596  1.00  3.05           H  
ATOM    750  HA  SER A  50     -50.184   9.381 -28.704  1.00  3.05           H  
ATOM    751 1HB  SER A  50     -50.142  11.219 -31.115  1.00  3.05           H  
ATOM    752 2HB  SER A  50     -50.977   9.688 -31.011  1.00  3.05           H  
ATOM    753  HG  SER A  50     -52.305  11.424 -30.521  1.00  3.05           H  
ATOM    754  N   LEU A  51     -47.437   9.695 -30.525  1.00  3.24           N  
ATOM    755  CA  LEU A  51     -46.437   8.873 -31.209  1.00  3.24           C  
ATOM    756  C   LEU A  51     -45.935   7.785 -30.301  1.00  3.24           C  
ATOM    757  O   LEU A  51     -45.845   6.627 -30.700  1.00  3.24           O  
ATOM    758  CB  LEU A  51     -45.229   9.688 -31.642  1.00  3.24           C  
ATOM    759  CG  LEU A  51     -45.412  10.683 -32.730  1.00  3.24           C  
ATOM    760  CD1 LEU A  51     -44.101  11.468 -32.874  1.00  3.24           C  
ATOM    761  CD2 LEU A  51     -45.786   9.961 -34.013  1.00  3.24           C  
ATOM    762  H   LEU A  51     -47.320  10.700 -30.451  1.00  3.24           H  
ATOM    763  HA  LEU A  51     -46.895   8.418 -32.084  1.00  3.24           H  
ATOM    764 1HB  LEU A  51     -44.874  10.237 -30.783  1.00  3.24           H  
ATOM    765 2HB  LEU A  51     -44.448   9.015 -31.930  1.00  3.24           H  
ATOM    766  HG  LEU A  51     -46.205  11.387 -32.458  1.00  3.24           H  
ATOM    767 1HD1 LEU A  51     -44.203  12.217 -33.658  1.00  3.24           H  
ATOM    768 2HD1 LEU A  51     -43.866  11.962 -31.930  1.00  3.24           H  
ATOM    769 3HD1 LEU A  51     -43.293  10.781 -33.129  1.00  3.24           H  
ATOM    770 1HD2 LEU A  51     -45.917  10.688 -34.813  1.00  3.24           H  
ATOM    771 2HD2 LEU A  51     -44.996   9.264 -34.281  1.00  3.24           H  
ATOM    772 3HD2 LEU A  51     -46.715   9.417 -33.861  1.00  3.24           H  
ATOM    773  N   ARG A  52     -45.727   8.126 -29.033  1.00  3.32           N  
ATOM    774  CA  ARG A  52     -45.275   7.155 -28.053  1.00  3.32           C  
ATOM    775  C   ARG A  52     -46.221   5.952 -27.897  1.00  3.32           C  
ATOM    776  O   ARG A  52     -45.780   4.858 -27.529  1.00  3.32           O  
ATOM    777  CB  ARG A  52     -45.127   7.859 -26.708  1.00  3.32           C  
ATOM    778  CG  ARG A  52     -46.449   8.401 -26.124  1.00  3.32           C  
ATOM    779  CD  ARG A  52     -46.268   9.166 -24.843  1.00  3.32           C  
ATOM    780  NE  ARG A  52     -45.642  10.498 -25.005  1.00  3.32           N  
ATOM    781  CZ  ARG A  52     -45.058  11.180 -24.000  1.00  3.32           C  
ATOM    782  NH1 ARG A  52     -45.002  10.673 -22.789  1.00  3.32           N  
ATOM    783  NH2 ARG A  52     -44.550  12.365 -24.246  1.00  3.32           N  
ATOM    784  H   ARG A  52     -45.788   9.111 -28.770  1.00  3.32           H  
ATOM    785  HA  ARG A  52     -44.297   6.790 -28.370  1.00  3.32           H  
ATOM    786 1HB  ARG A  52     -44.701   7.173 -25.980  1.00  3.32           H  
ATOM    787 2HB  ARG A  52     -44.454   8.690 -26.802  1.00  3.32           H  
ATOM    788 1HG  ARG A  52     -46.913   9.068 -26.858  1.00  3.32           H  
ATOM    789 2HG  ARG A  52     -47.117   7.573 -25.914  1.00  3.32           H  
ATOM    790 1HD  ARG A  52     -47.246   9.311 -24.388  1.00  3.32           H  
ATOM    791 2HD  ARG A  52     -45.650   8.584 -24.170  1.00  3.32           H  
ATOM    792  HE  ARG A  52     -45.675  10.989 -25.919  1.00  3.32           H  
ATOM    793 1HH1 ARG A  52     -45.414   9.771 -22.602  1.00  3.32           H  
ATOM    794 2HH1 ARG A  52     -44.561  11.198 -22.048  1.00  3.32           H  
ATOM    795 1HH2 ARG A  52     -44.634  12.745 -25.199  1.00  3.32           H  
ATOM    796 2HH2 ARG A  52     -44.111  12.902 -23.513  1.00  3.32           H  
ATOM    797  N   ASN A  53     -47.507   6.124 -28.223  1.00  3.33           N  
ATOM    798  CA  ASN A  53     -48.466   5.049 -28.076  1.00  3.33           C  
ATOM    799  C   ASN A  53     -48.500   4.237 -29.352  1.00  3.33           C  
ATOM    800  O   ASN A  53     -48.575   3.008 -29.319  1.00  3.33           O  
ATOM    801  CB  ASN A  53     -49.834   5.606 -27.750  1.00  3.33           C  
ATOM    802  CG  ASN A  53     -49.879   6.250 -26.390  1.00  3.33           C  
ATOM    803  OD1 ASN A  53     -49.172   5.845 -25.458  1.00  3.33           O  
ATOM    804  ND2 ASN A  53     -50.704   7.256 -26.257  1.00  3.33           N  
ATOM    805  H   ASN A  53     -47.828   7.006 -28.605  1.00  3.33           H  
ATOM    806  HA  ASN A  53     -48.147   4.392 -27.268  1.00  3.33           H  
ATOM    807 1HB  ASN A  53     -50.110   6.349 -28.503  1.00  3.33           H  
ATOM    808 2HB  ASN A  53     -50.573   4.808 -27.792  1.00  3.33           H  
ATOM    809 1HD2 ASN A  53     -50.783   7.726 -25.378  1.00  3.33           H  
ATOM    810 2HD2 ASN A  53     -51.262   7.551 -27.033  1.00  3.33           H  
ATOM    811  N   LEU A  54     -48.410   4.926 -30.486  1.00  3.32           N  
ATOM    812  CA  LEU A  54     -48.435   4.255 -31.774  1.00  3.32           C  
ATOM    813  C   LEU A  54     -47.201   3.372 -31.896  1.00  3.32           C  
ATOM    814  O   LEU A  54     -47.242   2.248 -32.399  1.00  3.32           O  
ATOM    815  CB  LEU A  54     -48.448   5.303 -32.881  1.00  3.32           C  
ATOM    816  CG  LEU A  54     -49.728   6.132 -32.961  1.00  3.32           C  
ATOM    817  CD1 LEU A  54     -49.529   7.271 -33.946  1.00  3.32           C  
ATOM    818  CD2 LEU A  54     -50.879   5.229 -33.374  1.00  3.32           C  
ATOM    819  H   LEU A  54     -48.347   5.945 -30.447  1.00  3.32           H  
ATOM    820  HA  LEU A  54     -49.328   3.636 -31.835  1.00  3.32           H  
ATOM    821 1HB  LEU A  54     -47.616   5.990 -32.715  1.00  3.32           H  
ATOM    822 2HB  LEU A  54     -48.301   4.807 -33.838  1.00  3.32           H  
ATOM    823  HG  LEU A  54     -49.942   6.565 -31.983  1.00  3.32           H  
ATOM    824 1HD1 LEU A  54     -50.436   7.870 -33.995  1.00  3.32           H  
ATOM    825 2HD1 LEU A  54     -48.704   7.892 -33.612  1.00  3.32           H  
ATOM    826 3HD1 LEU A  54     -49.306   6.865 -34.930  1.00  3.32           H  
ATOM    827 1HD2 LEU A  54     -51.798   5.816 -33.424  1.00  3.32           H  
ATOM    828 2HD2 LEU A  54     -50.671   4.797 -34.352  1.00  3.32           H  
ATOM    829 3HD2 LEU A  54     -50.998   4.432 -32.640  1.00  3.32           H  
ATOM    830  N   MET A  55     -46.083   3.886 -31.404  1.00  3.33           N  
ATOM    831  CA  MET A  55     -44.845   3.143 -31.405  1.00  3.33           C  
ATOM    832  C   MET A  55     -44.966   1.941 -30.461  1.00  3.33           C  
ATOM    833  O   MET A  55     -44.698   0.806 -30.858  1.00  3.33           O  
ATOM    834  CB  MET A  55     -43.720   4.107 -31.039  1.00  3.33           C  
ATOM    835  CG  MET A  55     -43.461   5.144 -32.142  1.00  3.33           C  
ATOM    836  SD  MET A  55     -42.288   6.430 -31.703  1.00  3.33           S  
ATOM    837  CE  MET A  55     -42.349   7.393 -33.213  1.00  3.33           C  
ATOM    838  H   MET A  55     -46.091   4.832 -31.027  1.00  3.33           H  
ATOM    839  HA  MET A  55     -44.667   2.762 -32.410  1.00  3.33           H  
ATOM    840 1HB  MET A  55     -43.967   4.633 -30.115  1.00  3.33           H  
ATOM    841 2HB  MET A  55     -42.805   3.564 -30.884  1.00  3.33           H  
ATOM    842 1HG  MET A  55     -43.081   4.626 -33.021  1.00  3.33           H  
ATOM    843 2HG  MET A  55     -44.398   5.619 -32.422  1.00  3.33           H  
ATOM    844 1HE  MET A  55     -41.717   8.261 -33.128  1.00  3.33           H  
ATOM    845 2HE  MET A  55     -42.019   6.780 -34.048  1.00  3.33           H  
ATOM    846 3HE  MET A  55     -43.365   7.712 -33.392  1.00  3.33           H  
ATOM    847  N   ALA A  56     -45.467   2.159 -29.233  1.00  3.37           N  
ATOM    848  CA  ALA A  56     -45.630   1.061 -28.277  1.00  3.37           C  
ATOM    849  C   ALA A  56     -46.559  -0.026 -28.796  1.00  3.37           C  
ATOM    850  O   ALA A  56     -46.311  -1.214 -28.599  1.00  3.37           O  
ATOM    851  CB  ALA A  56     -46.176   1.589 -26.969  1.00  3.37           C  
ATOM    852  H   ALA A  56     -45.702   3.102 -28.918  1.00  3.37           H  
ATOM    853  HA  ALA A  56     -44.652   0.611 -28.111  1.00  3.37           H  
ATOM    854 1HB  ALA A  56     -46.268   0.775 -26.255  1.00  3.37           H  
ATOM    855 2HB  ALA A  56     -45.505   2.350 -26.573  1.00  3.37           H  
ATOM    856 3HB  ALA A  56     -47.155   2.033 -27.145  1.00  3.37           H  
ATOM    857  N   ALA A  57     -47.600   0.383 -29.513  1.00  3.44           N  
ATOM    858  CA  ALA A  57     -48.621  -0.498 -30.062  1.00  3.44           C  
ATOM    859  C   ALA A  57     -48.054  -1.551 -31.005  1.00  3.44           C  
ATOM    860  O   ALA A  57     -48.650  -2.618 -31.183  1.00  3.44           O  
ATOM    861  CB  ALA A  57     -49.659   0.328 -30.797  1.00  3.44           C  
ATOM    862  H   ALA A  57     -47.737   1.383 -29.640  1.00  3.44           H  
ATOM    863  HA  ALA A  57     -49.099  -1.011 -29.231  1.00  3.44           H  
ATOM    864 1HB  ALA A  57     -50.441  -0.315 -31.167  1.00  3.44           H  
ATOM    865 2HB  ALA A  57     -50.086   1.059 -30.115  1.00  3.44           H  
ATOM    866 3HB  ALA A  57     -49.189   0.842 -31.626  1.00  3.44           H  
ATOM    867  N   HIS A  58     -46.924  -1.242 -31.642  1.00  3.50           N  
ATOM    868  CA  HIS A  58     -46.330  -2.160 -32.589  1.00  3.50           C  
ATOM    869  C   HIS A  58     -45.088  -2.858 -32.020  1.00  3.50           C  
ATOM    870  O   HIS A  58     -44.328  -3.493 -32.759  1.00  3.50           O  
ATOM    871  CB  HIS A  58     -46.015  -1.412 -33.884  1.00  3.50           C  
ATOM    872  CG  HIS A  58     -47.268  -0.925 -34.598  1.00  3.50           C  
ATOM    873  ND1 HIS A  58     -47.913   0.259 -34.274  1.00  3.50           N  
ATOM    874  CD2 HIS A  58     -47.983  -1.478 -35.606  1.00  3.50           C  
ATOM    875  CE1 HIS A  58     -48.967   0.409 -35.055  1.00  3.50           C  
ATOM    876  NE2 HIS A  58     -49.035  -0.634 -35.872  1.00  3.50           N  
ATOM    877  H   HIS A  58     -46.434  -0.367 -31.441  1.00  3.50           H  
ATOM    878  HA  HIS A  58     -47.049  -2.939 -32.831  1.00  3.50           H  
ATOM    879 1HB  HIS A  58     -45.394  -0.541 -33.651  1.00  3.50           H  
ATOM    880 2HB  HIS A  58     -45.453  -2.055 -34.557  1.00  3.50           H  
ATOM    881  HD1 HIS A  58     -47.646   0.940 -33.561  1.00  3.50           H  
ATOM    882  HD2 HIS A  58     -47.865  -2.400 -36.176  1.00  3.50           H  
ATOM    883  HE1 HIS A  58     -49.607   1.285 -34.954  1.00  3.50           H  
ATOM    884  N   SER A  59     -44.889  -2.743 -30.705  1.00  3.54           N  
ATOM    885  CA  SER A  59     -43.784  -3.398 -30.020  1.00  3.54           C  
ATOM    886  C   SER A  59     -43.924  -4.907 -30.020  1.00  3.54           C  
ATOM    887  O   SER A  59     -45.011  -5.449 -29.839  1.00  3.54           O  
ATOM    888  CB  SER A  59     -43.665  -2.946 -28.582  1.00  3.54           C  
ATOM    889  OG  SER A  59     -42.657  -3.692 -27.918  1.00  3.54           O  
ATOM    890  H   SER A  59     -45.537  -2.194 -30.139  1.00  3.54           H  
ATOM    891  HA  SER A  59     -42.862  -3.141 -30.540  1.00  3.54           H  
ATOM    892 1HB  SER A  59     -43.426  -1.882 -28.552  1.00  3.54           H  
ATOM    893 2HB  SER A  59     -44.621  -3.084 -28.074  1.00  3.54           H  
ATOM    894  HG  SER A  59     -42.562  -3.286 -27.042  1.00  3.54           H  
ATOM    895  N   ALA A  60     -42.801  -5.608 -30.095  1.00  3.52           N  
ATOM    896  CA  ALA A  60     -42.810  -7.068 -30.002  1.00  3.52           C  
ATOM    897  C   ALA A  60     -43.433  -7.534 -28.678  1.00  3.52           C  
ATOM    898  O   ALA A  60     -43.982  -8.635 -28.594  1.00  3.52           O  
ATOM    899  CB  ALA A  60     -41.404  -7.616 -30.129  1.00  3.52           C  
ATOM    900  H   ALA A  60     -41.928  -5.119 -30.230  1.00  3.52           H  
ATOM    901  HA  ALA A  60     -43.420  -7.453 -30.819  1.00  3.52           H  
ATOM    902 1HB  ALA A  60     -41.433  -8.706 -30.084  1.00  3.52           H  
ATOM    903 2HB  ALA A  60     -40.976  -7.304 -31.081  1.00  3.52           H  
ATOM    904 3HB  ALA A  60     -40.793  -7.235 -29.311  1.00  3.52           H  
ATOM    905  N   ASP A  61     -43.354  -6.692 -27.640  1.00  3.44           N  
ATOM    906  CA  ASP A  61     -43.888  -7.018 -26.319  1.00  3.44           C  
ATOM    907  C   ASP A  61     -45.399  -7.267 -26.343  1.00  3.44           C  
ATOM    908  O   ASP A  61     -45.939  -7.913 -25.443  1.00  3.44           O  
ATOM    909  CB  ASP A  61     -43.597  -5.889 -25.326  1.00  3.44           C  
ATOM    910  CG  ASP A  61     -42.118  -5.782 -24.900  1.00  3.44           C  
ATOM    911  OD1 ASP A  61     -41.359  -6.690 -25.155  1.00  3.44           O  
ATOM    912  OD2 ASP A  61     -41.772  -4.775 -24.327  1.00  3.44           O  
ATOM    913  H   ASP A  61     -42.935  -5.771 -27.780  1.00  3.44           H  
ATOM    914  HA  ASP A  61     -43.397  -7.926 -25.969  1.00  3.44           H  
ATOM    915 1HB  ASP A  61     -43.905  -4.942 -25.767  1.00  3.44           H  
ATOM    916 2HB  ASP A  61     -44.203  -6.037 -24.432  1.00  3.44           H  
ATOM    917  N   LEU A  62     -46.088  -6.704 -27.338  1.00  3.33           N  
ATOM    918  CA  LEU A  62     -47.529  -6.833 -27.470  1.00  3.33           C  
ATOM    919  C   LEU A  62     -47.917  -7.782 -28.612  1.00  3.33           C  
ATOM    920  O   LEU A  62     -49.027  -7.702 -29.139  1.00  3.33           O  
ATOM    921  CB  LEU A  62     -48.153  -5.453 -27.687  1.00  3.33           C  
ATOM    922  CG  LEU A  62     -47.917  -4.435 -26.559  1.00  3.33           C  
ATOM    923  CD1 LEU A  62     -48.581  -3.125 -26.939  1.00  3.33           C  
ATOM    924  CD2 LEU A  62     -48.441  -4.978 -25.242  1.00  3.33           C  
ATOM    925  H   LEU A  62     -45.597  -6.197 -28.075  1.00  3.33           H  
ATOM    926  HA  LEU A  62     -47.924  -7.245 -26.544  1.00  3.33           H  
ATOM    927 1HB  LEU A  62     -47.712  -5.025 -28.593  1.00  3.33           H  
ATOM    928 2HB  LEU A  62     -49.221  -5.562 -27.846  1.00  3.33           H  
ATOM    929  HG  LEU A  62     -46.846  -4.249 -26.465  1.00  3.33           H  
ATOM    930 1HD1 LEU A  62     -48.401  -2.379 -26.163  1.00  3.33           H  
ATOM    931 2HD1 LEU A  62     -48.161  -2.782 -27.879  1.00  3.33           H  
ATOM    932 3HD1 LEU A  62     -49.649  -3.280 -27.055  1.00  3.33           H  
ATOM    933 1HD2 LEU A  62     -48.257  -4.252 -24.452  1.00  3.33           H  
ATOM    934 2HD2 LEU A  62     -49.493  -5.160 -25.314  1.00  3.33           H  
ATOM    935 3HD2 LEU A  62     -47.928  -5.914 -25.002  1.00  3.33           H  
ATOM    936  N   LYS A  63     -46.979  -8.617 -29.063  1.00  3.20           N  
ATOM    937  CA  LYS A  63     -47.236  -9.578 -30.141  1.00  3.20           C  
ATOM    938  C   LYS A  63     -48.269 -10.660 -29.811  1.00  3.20           C  
ATOM    939  O   LYS A  63     -48.241 -11.262 -28.734  1.00  3.20           O  
ATOM    940  CB  LYS A  63     -45.938 -10.258 -30.588  1.00  3.20           C  
ATOM    941  CG  LYS A  63     -46.123 -11.228 -31.760  1.00  3.20           C  
ATOM    942  CD  LYS A  63     -44.822 -11.815 -32.236  1.00  3.20           C  
ATOM    943  CE  LYS A  63     -45.075 -12.827 -33.350  1.00  3.20           C  
ATOM    944  NZ  LYS A  63     -43.809 -13.448 -33.836  1.00  3.20           N  
ATOM    945  H   LYS A  63     -46.048  -8.612 -28.644  1.00  3.20           H  
ATOM    946  HA  LYS A  63     -47.630  -9.023 -30.991  1.00  3.20           H  
ATOM    947 1HB  LYS A  63     -45.216  -9.497 -30.883  1.00  3.20           H  
ATOM    948 2HB  LYS A  63     -45.508 -10.809 -29.751  1.00  3.20           H  
ATOM    949 1HG  LYS A  63     -46.752 -12.056 -31.447  1.00  3.20           H  
ATOM    950 2HG  LYS A  63     -46.615 -10.719 -32.585  1.00  3.20           H  
ATOM    951 1HD  LYS A  63     -44.173 -11.019 -32.606  1.00  3.20           H  
ATOM    952 2HD  LYS A  63     -44.325 -12.312 -31.404  1.00  3.20           H  
ATOM    953 1HE  LYS A  63     -45.738 -13.609 -32.973  1.00  3.20           H  
ATOM    954 2HE  LYS A  63     -45.569 -12.323 -34.184  1.00  3.20           H  
ATOM    955 1HZ  LYS A  63     -44.018 -14.112 -34.569  1.00  3.20           H  
ATOM    956 2HZ  LYS A  63     -43.197 -12.730 -34.196  1.00  3.20           H  
ATOM    957 3HZ  LYS A  63     -43.354 -13.925 -33.070  1.00  3.20           H  
ATOM    958  N   CYS A  64     -49.116 -10.961 -30.786  1.00  3.08           N  
ATOM    959  CA  CYS A  64     -50.124 -12.014 -30.700  1.00  3.08           C  
ATOM    960  C   CYS A  64     -49.520 -13.369 -30.312  1.00  3.08           C  
ATOM    961  O   CYS A  64     -48.507 -13.769 -30.871  1.00  3.08           O  
ATOM    962  CB  CYS A  64     -50.781 -12.194 -32.056  1.00  3.08           C  
ATOM    963  SG  CYS A  64     -49.638 -12.769 -33.322  1.00  3.08           S  
ATOM    964  H   CYS A  64     -49.120 -10.353 -31.602  1.00  3.08           H  
ATOM    965  HA  CYS A  64     -50.866 -11.692 -29.975  1.00  3.08           H  
ATOM    966 1HB  CYS A  64     -51.605 -12.904 -31.985  1.00  3.08           H  
ATOM    967 2HB  CYS A  64     -51.177 -11.269 -32.392  1.00  3.08           H  
ATOM    968  N   PRO A  65     -50.142 -14.109 -29.362  1.00  2.97           N  
ATOM    969  CA  PRO A  65     -49.752 -15.435 -28.899  1.00  2.97           C  
ATOM    970  C   PRO A  65     -50.346 -16.640 -29.643  1.00  2.97           C  
ATOM    971  O   PRO A  65     -50.098 -17.777 -29.240  1.00  2.97           O  
ATOM    972  CB  PRO A  65     -50.298 -15.423 -27.472  1.00  2.97           C  
ATOM    973  CG  PRO A  65     -51.574 -14.638 -27.586  1.00  2.97           C  
ATOM    974  CD  PRO A  65     -51.273 -13.541 -28.596  1.00  2.97           C  
ATOM    975  HA  PRO A  65     -48.655 -15.497 -28.893  1.00  2.97           H  
ATOM    976 1HB  PRO A  65     -50.460 -16.452 -27.121  1.00  2.97           H  
ATOM    977 2HB  PRO A  65     -49.565 -14.960 -26.794  1.00  2.97           H  
ATOM    978 1HG  PRO A  65     -52.374 -15.310 -27.922  1.00  2.97           H  
ATOM    979 2HG  PRO A  65     -51.873 -14.248 -26.602  1.00  2.97           H  
ATOM    980 1HD  PRO A  65     -52.146 -13.372 -29.242  1.00  2.97           H  
ATOM    981 2HD  PRO A  65     -50.958 -12.632 -28.041  1.00  2.97           H  
ATOM    982  N   THR A  66     -51.185 -16.433 -30.656  1.00  2.86           N  
ATOM    983  CA  THR A  66     -51.877 -17.601 -31.206  1.00  2.86           C  
ATOM    984  C   THR A  66     -50.965 -18.342 -32.191  1.00  2.86           C  
ATOM    985  O   THR A  66     -50.227 -17.706 -32.939  1.00  2.86           O  
ATOM    986  CB  THR A  66     -53.199 -17.168 -31.891  1.00  2.86           C  
ATOM    987  OG1 THR A  66     -52.912 -16.278 -32.944  1.00  2.86           O  
ATOM    988  CG2 THR A  66     -54.085 -16.483 -30.914  1.00  2.86           C  
ATOM    989  H   THR A  66     -51.351 -15.508 -31.024  1.00  2.86           H  
ATOM    990  HA  THR A  66     -52.121 -18.255 -30.372  1.00  2.86           H  
ATOM    991  HB  THR A  66     -53.723 -18.024 -32.295  1.00  2.86           H  
ATOM    992  HG1 THR A  66     -52.264 -15.632 -32.637  1.00  2.86           H  
ATOM    993 1HG2 THR A  66     -55.007 -16.174 -31.413  1.00  2.86           H  
ATOM    994 2HG2 THR A  66     -54.323 -17.163 -30.099  1.00  2.86           H  
ATOM    995 3HG2 THR A  66     -53.567 -15.608 -30.522  1.00  2.86           H  
ATOM    996  N   PRO A  67     -51.091 -19.674 -32.333  1.00  2.76           N  
ATOM    997  CA  PRO A  67     -50.292 -20.500 -33.227  1.00  2.76           C  
ATOM    998  C   PRO A  67     -50.454 -20.184 -34.709  1.00  2.76           C  
ATOM    999  O   PRO A  67     -49.598 -20.548 -35.515  1.00  2.76           O  
ATOM   1000  CB  PRO A  67     -50.788 -21.916 -32.902  1.00  2.76           C  
ATOM   1001  CG  PRO A  67     -52.167 -21.729 -32.306  1.00  2.76           C  
ATOM   1002  CD  PRO A  67     -52.084 -20.435 -31.539  1.00  2.76           C  
ATOM   1003  HA  PRO A  67     -49.235 -20.396 -32.938  1.00  2.76           H  
ATOM   1004 1HB  PRO A  67     -50.808 -22.519 -33.823  1.00  2.76           H  
ATOM   1005 2HB  PRO A  67     -50.089 -22.411 -32.214  1.00  2.76           H  
ATOM   1006 1HG  PRO A  67     -52.921 -21.704 -33.107  1.00  2.76           H  
ATOM   1007 2HG  PRO A  67     -52.421 -22.586 -31.661  1.00  2.76           H  
ATOM   1008 1HD  PRO A  67     -53.072 -19.987 -31.540  1.00  2.76           H  
ATOM   1009 2HD  PRO A  67     -51.705 -20.607 -30.518  1.00  2.76           H  
ATOM   1010  N   GLY A  68     -51.561 -19.544 -35.080  1.00  2.68           N  
ATOM   1011  CA  GLY A  68     -51.792 -19.218 -36.478  1.00  2.68           C  
ATOM   1012  C   GLY A  68     -51.505 -17.759 -36.848  1.00  2.68           C  
ATOM   1013  O   GLY A  68     -51.744 -17.368 -37.991  1.00  2.68           O  
ATOM   1014  H   GLY A  68     -52.245 -19.265 -34.394  1.00  2.68           H  
ATOM   1015 1HA  GLY A  68     -51.186 -19.873 -37.102  1.00  2.68           H  
ATOM   1016 2HA  GLY A  68     -52.830 -19.443 -36.716  1.00  2.68           H  
ATOM   1017  N   CYS A  69     -51.017 -16.940 -35.915  1.00  2.63           N  
ATOM   1018  CA  CYS A  69     -50.844 -15.525 -36.258  1.00  2.63           C  
ATOM   1019  C   CYS A  69     -49.464 -15.139 -36.752  1.00  2.63           C  
ATOM   1020  O   CYS A  69     -48.491 -15.884 -36.633  1.00  2.63           O  
ATOM   1021  CB  CYS A  69     -51.210 -14.616 -35.104  1.00  2.63           C  
ATOM   1022  SG  CYS A  69     -50.125 -14.701 -33.688  1.00  2.63           S  
ATOM   1023  H   CYS A  69     -50.784 -17.277 -34.978  1.00  2.63           H  
ATOM   1024  HA  CYS A  69     -51.548 -15.298 -37.056  1.00  2.63           H  
ATOM   1025 1HB  CYS A  69     -51.253 -13.586 -35.448  1.00  2.63           H  
ATOM   1026 2HB  CYS A  69     -52.185 -14.875 -34.781  1.00  2.63           H  
ATOM   1027  N   ASP A  70     -49.392 -13.929 -37.292  1.00  2.59           N  
ATOM   1028  CA  ASP A  70     -48.152 -13.366 -37.790  1.00  2.59           C  
ATOM   1029  C   ASP A  70     -47.989 -11.922 -37.340  1.00  2.59           C  
ATOM   1030  O   ASP A  70     -47.277 -11.139 -37.969  1.00  2.59           O  
ATOM   1031  CB  ASP A  70     -48.139 -13.421 -39.322  1.00  2.59           C  
ATOM   1032  CG  ASP A  70     -49.251 -12.549 -39.970  1.00  2.59           C  
ATOM   1033  OD1 ASP A  70     -50.006 -11.934 -39.233  1.00  2.59           O  
ATOM   1034  OD2 ASP A  70     -49.335 -12.510 -41.170  1.00  2.59           O  
ATOM   1035  H   ASP A  70     -50.236 -13.381 -37.371  1.00  2.59           H  
ATOM   1036  HA  ASP A  70     -47.318 -13.948 -37.397  1.00  2.59           H  
ATOM   1037 1HB  ASP A  70     -47.171 -13.078 -39.688  1.00  2.59           H  
ATOM   1038 2HB  ASP A  70     -48.266 -14.456 -39.650  1.00  2.59           H  
ATOM   1039  N   GLY A  71     -48.731 -11.521 -36.310  1.00  2.61           N  
ATOM   1040  CA  GLY A  71     -48.672 -10.151 -35.791  1.00  2.61           C  
ATOM   1041  C   GLY A  71     -49.472  -9.147 -36.636  1.00  2.61           C  
ATOM   1042  O   GLY A  71     -50.315  -8.421 -36.123  1.00  2.61           O  
ATOM   1043  H   GLY A  71     -49.319 -12.196 -35.841  1.00  2.61           H  
ATOM   1044 1HA  GLY A  71     -49.052 -10.139 -34.769  1.00  2.61           H  
ATOM   1045 2HA  GLY A  71     -47.632  -9.834 -35.740  1.00  2.61           H  
ATOM   1046  N   SER A  72     -49.157  -9.106 -37.931  1.00  2.67           N  
ATOM   1047  CA  SER A  72     -49.749  -8.212 -38.920  1.00  2.67           C  
ATOM   1048  C   SER A  72     -51.238  -8.418 -39.225  1.00  2.67           C  
ATOM   1049  O   SER A  72     -51.977  -7.439 -39.359  1.00  2.67           O  
ATOM   1050  CB  SER A  72     -48.988  -8.363 -40.215  1.00  2.67           C  
ATOM   1051  OG  SER A  72     -47.663  -7.928 -40.072  1.00  2.67           O  
ATOM   1052  H   SER A  72     -48.441  -9.759 -38.233  1.00  2.67           H  
ATOM   1053  HA  SER A  72     -49.626  -7.194 -38.553  1.00  2.67           H  
ATOM   1054 1HB  SER A  72     -49.000  -9.415 -40.521  1.00  2.67           H  
ATOM   1055 2HB  SER A  72     -49.483  -7.789 -40.995  1.00  2.67           H  
ATOM   1056  HG  SER A  72     -47.236  -8.594 -39.513  1.00  2.67           H  
ATOM   1057  N   GLY A  73     -51.704  -9.659 -39.364  1.00  2.81           N  
ATOM   1058  CA  GLY A  73     -53.127  -9.830 -39.650  1.00  2.81           C  
ATOM   1059  C   GLY A  73     -53.927  -9.378 -38.433  1.00  2.81           C  
ATOM   1060  O   GLY A  73     -53.537  -9.689 -37.310  1.00  2.81           O  
ATOM   1061  H   GLY A  73     -51.081 -10.473 -39.285  1.00  2.81           H  
ATOM   1062 1HA  GLY A  73     -53.404  -9.243 -40.525  1.00  2.81           H  
ATOM   1063 2HA  GLY A  73     -53.334 -10.876 -39.871  1.00  2.81           H  
ATOM   1064  N   HIS A  74     -55.079  -8.733 -38.654  1.00  3.01           N  
ATOM   1065  CA  HIS A  74     -55.938  -8.240 -37.566  1.00  3.01           C  
ATOM   1066  C   HIS A  74     -57.371  -8.101 -38.078  1.00  3.01           C  
ATOM   1067  O   HIS A  74     -57.579  -7.763 -39.241  1.00  3.01           O  
ATOM   1068  CB  HIS A  74     -55.502  -6.851 -37.052  1.00  3.01           C  
ATOM   1069  CG  HIS A  74     -56.073  -6.487 -35.664  1.00  3.01           C  
ATOM   1070  ND1 HIS A  74     -57.423  -6.285 -35.435  1.00  3.01           N  
ATOM   1071  CD2 HIS A  74     -55.465  -6.227 -34.486  1.00  3.01           C  
ATOM   1072  CE1 HIS A  74     -57.610  -5.988 -34.162  1.00  3.01           C  
ATOM   1073  NE2 HIS A  74     -56.444  -5.955 -33.578  1.00  3.01           N  
ATOM   1074  H   HIS A  74     -55.342  -8.537 -39.610  1.00  3.01           H  
ATOM   1075  HA  HIS A  74     -55.937  -8.940 -36.742  1.00  3.01           H  
ATOM   1076 1HB  HIS A  74     -54.409  -6.820 -36.984  1.00  3.01           H  
ATOM   1077 2HB  HIS A  74     -55.807  -6.096 -37.770  1.00  3.01           H  
ATOM   1078  HD2 HIS A  74     -54.388  -6.264 -34.287  1.00  3.01           H  
ATOM   1079  HE1 HIS A  74     -58.572  -5.801 -33.682  1.00  3.01           H  
ATOM   1080  HE2 HIS A  74     -56.280  -5.767 -32.606  1.00  3.01           H  
ATOM   1081  N   ILE A  75     -58.357  -8.333 -37.215  1.00  3.27           N  
ATOM   1082  CA  ILE A  75     -59.759  -8.179 -37.607  1.00  3.27           C  
ATOM   1083  C   ILE A  75     -60.125  -6.719 -37.970  1.00  3.27           C  
ATOM   1084  O   ILE A  75     -60.882  -6.491 -38.919  1.00  3.27           O  
ATOM   1085  CB  ILE A  75     -60.689  -8.689 -36.490  1.00  3.27           C  
ATOM   1086  CG1 ILE A  75     -60.526 -10.210 -36.357  1.00  3.27           C  
ATOM   1087  CG2 ILE A  75     -62.136  -8.364 -36.835  1.00  3.27           C  
ATOM   1088  CD1 ILE A  75     -61.165 -10.811 -35.120  1.00  3.27           C  
ATOM   1089  H   ILE A  75     -58.146  -8.621 -36.256  1.00  3.27           H  
ATOM   1090  HA  ILE A  75     -59.931  -8.795 -38.484  1.00  3.27           H  
ATOM   1091  HB  ILE A  75     -60.409  -8.228 -35.540  1.00  3.27           H  
ATOM   1092 1HG1 ILE A  75     -60.953 -10.687 -37.235  1.00  3.27           H  
ATOM   1093 2HG1 ILE A  75     -59.475 -10.427 -36.324  1.00  3.27           H  
ATOM   1094 1HG2 ILE A  75     -62.790  -8.729 -36.046  1.00  3.27           H  
ATOM   1095 2HG2 ILE A  75     -62.260  -7.301 -36.939  1.00  3.27           H  
ATOM   1096 3HG2 ILE A  75     -62.398  -8.843 -37.777  1.00  3.27           H  
ATOM   1097 1HD1 ILE A  75     -60.991 -11.883 -35.098  1.00  3.27           H  
ATOM   1098 2HD1 ILE A  75     -60.732 -10.363 -34.230  1.00  3.27           H  
ATOM   1099 3HD1 ILE A  75     -62.234 -10.619 -35.134  1.00  3.27           H  
ATOM   1100  N   THR A  76     -59.642  -5.745 -37.179  1.00  3.55           N  
ATOM   1101  CA  THR A  76     -59.934  -4.318 -37.409  1.00  3.55           C  
ATOM   1102  C   THR A  76     -58.680  -3.443 -37.523  1.00  3.55           C  
ATOM   1103  O   THR A  76     -58.725  -2.342 -38.071  1.00  3.55           O  
ATOM   1104  CB  THR A  76     -60.749  -3.710 -36.253  1.00  3.55           C  
ATOM   1105  OG1 THR A  76     -59.965  -3.749 -35.050  1.00  3.55           O  
ATOM   1106  CG2 THR A  76     -62.017  -4.469 -36.018  1.00  3.55           C  
ATOM   1107  H   THR A  76     -59.013  -6.014 -36.436  1.00  3.55           H  
ATOM   1108  HA  THR A  76     -60.496  -4.225 -38.337  1.00  3.55           H  
ATOM   1109  HB  THR A  76     -60.987  -2.673 -36.494  1.00  3.55           H  
ATOM   1110  HG1 THR A  76     -60.504  -3.417 -34.325  1.00  3.55           H  
ATOM   1111 1HG2 THR A  76     -62.568  -4.011 -35.199  1.00  3.55           H  
ATOM   1112 2HG2 THR A  76     -62.627  -4.453 -36.923  1.00  3.55           H  
ATOM   1113 3HG2 THR A  76     -61.774  -5.486 -35.758  1.00  3.55           H  
ATOM   1114  N   GLY A  77     -57.574  -3.920 -36.963  1.00  3.84           N  
ATOM   1115  CA  GLY A  77     -56.320  -3.171 -36.859  1.00  3.84           C  
ATOM   1116  C   GLY A  77     -56.219  -2.317 -35.583  1.00  3.84           C  
ATOM   1117  O   GLY A  77     -55.156  -1.757 -35.289  1.00  3.84           O  
ATOM   1118  H   GLY A  77     -57.616  -4.839 -36.550  1.00  3.84           H  
ATOM   1119 1HA  GLY A  77     -55.481  -3.862 -36.897  1.00  3.84           H  
ATOM   1120 2HA  GLY A  77     -56.225  -2.524 -37.730  1.00  3.84           H  
ATOM   1121  N   ASN A  78     -57.287  -2.284 -34.776  1.00  4.11           N  
ATOM   1122  CA  ASN A  78     -57.339  -1.443 -33.573  1.00  4.11           C  
ATOM   1123  C   ASN A  78     -56.262  -1.704 -32.522  1.00  4.11           C  
ATOM   1124  O   ASN A  78     -55.900  -0.799 -31.773  1.00  4.11           O  
ATOM   1125  CB  ASN A  78     -58.693  -1.581 -32.905  1.00  4.11           C  
ATOM   1126  CG  ASN A  78     -59.801  -0.886 -33.662  1.00  4.11           C  
ATOM   1127  OD1 ASN A  78     -59.561  -0.018 -34.510  1.00  4.11           O  
ATOM   1128  ND2 ASN A  78     -61.024  -1.255 -33.364  1.00  4.11           N  
ATOM   1129  H   ASN A  78     -58.124  -2.808 -35.030  1.00  4.11           H  
ATOM   1130  HA  ASN A  78     -57.219  -0.407 -33.893  1.00  4.11           H  
ATOM   1131 1HB  ASN A  78     -58.937  -2.639 -32.807  1.00  4.11           H  
ATOM   1132 2HB  ASN A  78     -58.642  -1.169 -31.897  1.00  4.11           H  
ATOM   1133 1HD2 ASN A  78     -61.801  -0.827 -33.830  1.00  4.11           H  
ATOM   1134 2HD2 ASN A  78     -61.185  -1.953 -32.667  1.00  4.11           H  
ATOM   1135  N   TYR A  79     -55.771  -2.932 -32.438  1.00  4.33           N  
ATOM   1136  CA  TYR A  79     -54.779  -3.259 -31.426  1.00  4.33           C  
ATOM   1137  C   TYR A  79     -53.402  -3.522 -32.014  1.00  4.33           C  
ATOM   1138  O   TYR A  79     -52.546  -4.115 -31.348  1.00  4.33           O  
ATOM   1139  CB  TYR A  79     -55.254  -4.422 -30.561  1.00  4.33           C  
ATOM   1140  CG  TYR A  79     -56.562  -4.076 -29.898  1.00  4.33           C  
ATOM   1141  CD1 TYR A  79     -57.751  -4.626 -30.361  1.00  4.33           C  
ATOM   1142  CD2 TYR A  79     -56.582  -3.172 -28.847  1.00  4.33           C  
ATOM   1143  CE1 TYR A  79     -58.947  -4.277 -29.778  1.00  4.33           C  
ATOM   1144  CE2 TYR A  79     -57.781  -2.822 -28.263  1.00  4.33           C  
ATOM   1145  CZ  TYR A  79     -58.961  -3.371 -28.725  1.00  4.33           C  
ATOM   1146  OH  TYR A  79     -60.159  -3.019 -28.144  1.00  4.33           O  
ATOM   1147  H   TYR A  79     -56.086  -3.635 -33.089  1.00  4.33           H  
ATOM   1148  HA  TYR A  79     -54.676  -2.398 -30.766  1.00  4.33           H  
ATOM   1149 1HB  TYR A  79     -55.368  -5.322 -31.140  1.00  4.33           H  
ATOM   1150 2HB  TYR A  79     -54.519  -4.623 -29.783  1.00  4.33           H  
ATOM   1151  HD1 TYR A  79     -57.742  -5.329 -31.185  1.00  4.33           H  
ATOM   1152  HD2 TYR A  79     -55.651  -2.730 -28.489  1.00  4.33           H  
ATOM   1153  HE1 TYR A  79     -59.879  -4.709 -30.144  1.00  4.33           H  
ATOM   1154  HE2 TYR A  79     -57.796  -2.108 -27.439  1.00  4.33           H  
ATOM   1155  HH  TYR A  79     -59.997  -2.395 -27.432  1.00  4.33           H  
ATOM   1156  N   ALA A  80     -53.177  -3.097 -33.262  1.00  4.46           N  
ATOM   1157  CA  ALA A  80     -51.853  -3.249 -33.863  1.00  4.46           C  
ATOM   1158  C   ALA A  80     -51.335  -4.688 -33.780  1.00  4.46           C  
ATOM   1159  O   ALA A  80     -51.869  -5.566 -34.451  1.00  4.46           O  
ATOM   1160  CB  ALA A  80     -50.894  -2.290 -33.210  1.00  4.46           C  
ATOM   1161  H   ALA A  80     -53.912  -2.625 -33.796  1.00  4.46           H  
ATOM   1162  HA  ALA A  80     -51.930  -2.992 -34.920  1.00  4.46           H  
ATOM   1163 1HB  ALA A  80     -49.918  -2.375 -33.672  1.00  4.46           H  
ATOM   1164 2HB  ALA A  80     -51.265  -1.275 -33.331  1.00  4.46           H  
ATOM   1165 3HB  ALA A  80     -50.820  -2.514 -32.162  1.00  4.46           H  
ATOM   1166  N   SER A  81     -50.283  -4.933 -32.982  1.00  4.48           N  
ATOM   1167  CA  SER A  81     -49.662  -6.265 -32.901  1.00  4.48           C  
ATOM   1168  C   SER A  81     -50.444  -7.326 -32.114  1.00  4.48           C  
ATOM   1169  O   SER A  81     -50.022  -8.496 -32.117  1.00  4.48           O  
ATOM   1170  CB  SER A  81     -48.288  -6.173 -32.306  1.00  4.48           C  
ATOM   1171  OG  SER A  81     -48.348  -5.844 -30.956  1.00  4.48           O  
ATOM   1172  H   SER A  81     -49.877  -4.182 -32.418  1.00  4.48           H  
ATOM   1173  HA  SER A  81     -49.561  -6.634 -33.923  1.00  4.48           H  
ATOM   1174 1HB  SER A  81     -47.772  -7.119 -32.430  1.00  4.48           H  
ATOM   1175 2HB  SER A  81     -47.715  -5.417 -32.834  1.00  4.48           H  
ATOM   1176  HG  SER A  81     -48.839  -6.574 -30.497  1.00  4.48           H  
ATOM   1177  N   HIS A  82     -51.564  -6.916 -31.474  1.00  4.37           N  
ATOM   1178  CA  HIS A  82     -52.460  -7.763 -30.661  1.00  4.37           C  
ATOM   1179  C   HIS A  82     -52.075  -8.085 -29.234  1.00  4.37           C  
ATOM   1180  O   HIS A  82     -51.820  -9.244 -28.909  1.00  4.37           O  
ATOM   1181  CB  HIS A  82     -52.657  -9.147 -31.241  1.00  4.37           C  
ATOM   1182  CG  HIS A  82     -53.221  -9.238 -32.556  1.00  4.37           C  
ATOM   1183  ND1 HIS A  82     -54.523  -9.019 -32.784  1.00  4.37           N  
ATOM   1184  CD2 HIS A  82     -52.673  -9.509 -33.762  1.00  4.37           C  
ATOM   1185  CE1 HIS A  82     -54.760  -9.179 -34.048  1.00  4.37           C  
ATOM   1186  NE2 HIS A  82     -53.664  -9.465 -34.652  1.00  4.37           N  
ATOM   1187  H   HIS A  82     -51.799  -5.924 -31.553  1.00  4.37           H  
ATOM   1188  HA  HIS A  82     -53.432  -7.272 -30.621  1.00  4.37           H  
ATOM   1189 1HB  HIS A  82     -51.764  -9.675 -31.168  1.00  4.37           H  
ATOM   1190 2HB  HIS A  82     -53.354  -9.670 -30.586  1.00  4.37           H  
ATOM   1191  HD2 HIS A  82     -51.629  -9.721 -33.987  1.00  4.37           H  
ATOM   1192  HE1 HIS A  82     -55.703  -9.069 -34.518  1.00  4.37           H  
ATOM   1193  HE2 HIS A  82     -53.572  -9.617 -35.647  1.00  4.37           H  
ATOM   1194  N   ARG A  83     -52.169  -7.098 -28.343  1.00  4.13           N  
ATOM   1195  CA  ARG A  83     -51.932  -7.333 -26.914  1.00  4.13           C  
ATOM   1196  C   ARG A  83     -52.910  -8.388 -26.346  1.00  4.13           C  
ATOM   1197  O   ARG A  83     -52.682  -8.955 -25.275  1.00  4.13           O  
ATOM   1198  CB  ARG A  83     -52.073  -6.046 -26.128  1.00  4.13           C  
ATOM   1199  CG  ARG A  83     -53.466  -5.461 -26.039  1.00  4.13           C  
ATOM   1200  CD  ARG A  83     -53.439  -4.162 -25.304  1.00  4.13           C  
ATOM   1201  NE  ARG A  83     -52.723  -3.142 -26.054  1.00  4.13           N  
ATOM   1202  CZ  ARG A  83     -52.328  -1.952 -25.565  1.00  4.13           C  
ATOM   1203  NH1 ARG A  83     -52.578  -1.625 -24.315  1.00  4.13           N  
ATOM   1204  NH2 ARG A  83     -51.685  -1.114 -26.358  1.00  4.13           N  
ATOM   1205  H   ARG A  83     -52.377  -6.164 -28.669  1.00  4.13           H  
ATOM   1206  HA  ARG A  83     -50.909  -7.701 -26.794  1.00  4.13           H  
ATOM   1207 1HB  ARG A  83     -51.717  -6.203 -25.113  1.00  4.13           H  
ATOM   1208 2HB  ARG A  83     -51.444  -5.283 -26.586  1.00  4.13           H  
ATOM   1209 1HG  ARG A  83     -53.865  -5.293 -27.041  1.00  4.13           H  
ATOM   1210 2HG  ARG A  83     -54.120  -6.147 -25.496  1.00  4.13           H  
ATOM   1211 1HD  ARG A  83     -54.458  -3.815 -25.140  1.00  4.13           H  
ATOM   1212 2HD  ARG A  83     -52.938  -4.295 -24.344  1.00  4.13           H  
ATOM   1213  HE  ARG A  83     -52.503  -3.342 -27.019  1.00  4.13           H  
ATOM   1214 1HH1 ARG A  83     -53.073  -2.269 -23.713  1.00  4.13           H  
ATOM   1215 2HH1 ARG A  83     -52.279  -0.729 -23.956  1.00  4.13           H  
ATOM   1216 1HH2 ARG A  83     -51.504  -1.383 -27.315  1.00  4.13           H  
ATOM   1217 2HH2 ARG A  83     -51.382  -0.216 -26.011  1.00  4.13           H  
ATOM   1218  N   SER A  84     -54.003  -8.624 -27.082  1.00  3.77           N  
ATOM   1219  CA  SER A  84     -55.034  -9.601 -26.783  1.00  3.77           C  
ATOM   1220  C   SER A  84     -55.392 -10.369 -28.033  1.00  3.77           C  
ATOM   1221  O   SER A  84     -55.796  -9.792 -29.049  1.00  3.77           O  
ATOM   1222  CB  SER A  84     -56.318  -8.976 -26.294  1.00  3.77           C  
ATOM   1223  OG  SER A  84     -57.325  -9.983 -26.154  1.00  3.77           O  
ATOM   1224  H   SER A  84     -54.090  -8.098 -27.934  1.00  3.77           H  
ATOM   1225  HA  SER A  84     -54.657 -10.299 -26.037  1.00  3.77           H  
ATOM   1226 1HB  SER A  84     -56.149  -8.482 -25.338  1.00  3.77           H  
ATOM   1227 2HB  SER A  84     -56.647  -8.219 -27.006  1.00  3.77           H  
ATOM   1228  HG  SER A  84     -57.104 -10.454 -25.338  1.00  3.77           H  
ATOM   1229  N   LEU A  85     -55.336 -11.690 -27.920  1.00  3.33           N  
ATOM   1230  CA  LEU A  85     -55.670 -12.579 -29.021  1.00  3.33           C  
ATOM   1231  C   LEU A  85     -57.113 -12.422 -29.491  1.00  3.33           C  
ATOM   1232  O   LEU A  85     -57.445 -12.864 -30.587  1.00  3.33           O  
ATOM   1233  CB  LEU A  85     -55.382 -14.046 -28.665  1.00  3.33           C  
ATOM   1234  CG  LEU A  85     -56.210 -14.760 -27.604  1.00  3.33           C  
ATOM   1235  CD1 LEU A  85     -57.491 -15.304 -28.231  1.00  3.33           C  
ATOM   1236  CD2 LEU A  85     -55.360 -15.913 -27.041  1.00  3.33           C  
ATOM   1237  H   LEU A  85     -55.012 -12.084 -27.049  1.00  3.33           H  
ATOM   1238  HA  LEU A  85     -55.024 -12.324 -29.858  1.00  3.33           H  
ATOM   1239 1HB  LEU A  85     -55.521 -14.608 -29.566  1.00  3.33           H  
ATOM   1240 2HB  LEU A  85     -54.353 -14.123 -28.371  1.00  3.33           H  
ATOM   1241  HG  LEU A  85     -56.483 -14.067 -26.807  1.00  3.33           H  
ATOM   1242 1HD1 LEU A  85     -58.073 -15.820 -27.471  1.00  3.33           H  
ATOM   1243 2HD1 LEU A  85     -58.081 -14.499 -28.641  1.00  3.33           H  
ATOM   1244 3HD1 LEU A  85     -57.231 -15.999 -29.025  1.00  3.33           H  
ATOM   1245 1HD2 LEU A  85     -55.903 -16.461 -26.295  1.00  3.33           H  
ATOM   1246 2HD2 LEU A  85     -55.096 -16.592 -27.849  1.00  3.33           H  
ATOM   1247 3HD2 LEU A  85     -54.454 -15.506 -26.595  1.00  3.33           H  
ATOM   1248  N   SER A  86     -57.977 -11.785 -28.692  1.00  2.89           N  
ATOM   1249  CA  SER A  86     -59.366 -11.633 -29.087  1.00  2.89           C  
ATOM   1250  C   SER A  86     -59.545 -10.830 -30.385  1.00  2.89           C  
ATOM   1251  O   SER A  86     -60.586 -10.937 -31.034  1.00  2.89           O  
ATOM   1252  CB  SER A  86     -60.142 -10.991 -27.950  1.00  2.89           C  
ATOM   1253  OG  SER A  86     -59.694  -9.684 -27.692  1.00  2.89           O  
ATOM   1254  H   SER A  86     -57.670 -11.371 -27.808  1.00  2.89           H  
ATOM   1255  HA  SER A  86     -59.776 -12.629 -29.255  1.00  2.89           H  
ATOM   1256 1HB  SER A  86     -61.199 -10.969 -28.209  1.00  2.89           H  
ATOM   1257 2HB  SER A  86     -60.037 -11.597 -27.052  1.00  2.89           H  
ATOM   1258  HG  SER A  86     -58.850  -9.777 -27.205  1.00  2.89           H  
ATOM   1259  N   GLY A  87     -58.547 -10.024 -30.773  1.00  2.52           N  
ATOM   1260  CA  GLY A  87     -58.646  -9.262 -32.018  1.00  2.52           C  
ATOM   1261  C   GLY A  87     -58.030 -10.003 -33.216  1.00  2.52           C  
ATOM   1262  O   GLY A  87     -58.044  -9.492 -34.345  1.00  2.52           O  
ATOM   1263  H   GLY A  87     -57.700  -9.959 -30.202  1.00  2.52           H  
ATOM   1264 1HA  GLY A  87     -59.691  -9.038 -32.225  1.00  2.52           H  
ATOM   1265 2HA  GLY A  87     -58.137  -8.309 -31.888  1.00  2.52           H  
ATOM   1266  N   CYS A  88     -57.462 -11.186 -32.967  1.00  2.27           N  
ATOM   1267  CA  CYS A  88     -56.783 -11.974 -33.986  1.00  2.27           C  
ATOM   1268  C   CYS A  88     -57.743 -12.857 -34.767  1.00  2.27           C  
ATOM   1269  O   CYS A  88     -58.377 -13.728 -34.183  1.00  2.27           O  
ATOM   1270  CB  CYS A  88     -55.692 -12.828 -33.347  1.00  2.27           C  
ATOM   1271  SG  CYS A  88     -54.818 -13.870 -34.477  1.00  2.27           S  
ATOM   1272  H   CYS A  88     -57.506 -11.576 -32.028  1.00  2.27           H  
ATOM   1273  HA  CYS A  88     -56.300 -11.282 -34.647  1.00  2.27           H  
ATOM   1274 1HB  CYS A  88     -54.965 -12.182 -32.850  1.00  2.27           H  
ATOM   1275 2HB  CYS A  88     -56.129 -13.461 -32.585  1.00  2.27           H  
ATOM   1276  HG  CYS A  88     -54.188 -14.600 -33.547  1.00  2.27           H  
ATOM   1277  N   PRO A  89     -57.847 -12.733 -36.098  1.00  2.19           N  
ATOM   1278  CA  PRO A  89     -58.773 -13.503 -36.905  1.00  2.19           C  
ATOM   1279  C   PRO A  89     -58.467 -14.996 -36.850  1.00  2.19           C  
ATOM   1280  O   PRO A  89     -59.353 -15.834 -37.010  1.00  2.19           O  
ATOM   1281  CB  PRO A  89     -58.546 -12.925 -38.310  1.00  2.19           C  
ATOM   1282  CG  PRO A  89     -57.142 -12.346 -38.277  1.00  2.19           C  
ATOM   1283  CD  PRO A  89     -56.942 -11.861 -36.866  1.00  2.19           C  
ATOM   1284  HA  PRO A  89     -59.801 -13.310 -36.562  1.00  2.19           H  
ATOM   1285 1HB  PRO A  89     -58.655 -13.723 -39.060  1.00  2.19           H  
ATOM   1286 2HB  PRO A  89     -59.312 -12.168 -38.538  1.00  2.19           H  
ATOM   1287 1HG  PRO A  89     -56.409 -13.108 -38.573  1.00  2.19           H  
ATOM   1288 2HG  PRO A  89     -57.058 -11.525 -39.008  1.00  2.19           H  
ATOM   1289 1HD  PRO A  89     -55.885 -12.022 -36.612  1.00  2.19           H  
ATOM   1290 2HD  PRO A  89     -57.240 -10.831 -36.760  1.00  2.19           H  
ATOM   1291  N   ARG A  90     -57.217 -15.341 -36.529  1.00  2.31           N  
ATOM   1292  CA  ARG A  90     -56.818 -16.735 -36.495  1.00  2.31           C  
ATOM   1293  C   ARG A  90     -57.146 -17.361 -35.151  1.00  2.31           C  
ATOM   1294  O   ARG A  90     -57.041 -18.572 -34.968  1.00  2.31           O  
ATOM   1295  CB  ARG A  90     -55.341 -16.872 -36.820  1.00  2.31           C  
ATOM   1296  CG  ARG A  90     -54.989 -16.387 -38.221  1.00  2.31           C  
ATOM   1297  CD  ARG A  90     -55.575 -17.253 -39.292  1.00  2.31           C  
ATOM   1298  NE  ARG A  90     -55.074 -18.628 -39.257  1.00  2.31           N  
ATOM   1299  CZ  ARG A  90     -53.937 -19.049 -39.850  1.00  2.31           C  
ATOM   1300  NH1 ARG A  90     -53.187 -18.198 -40.510  1.00  2.31           N  
ATOM   1301  NH2 ARG A  90     -53.578 -20.322 -39.772  1.00  2.31           N  
ATOM   1302  H   ARG A  90     -56.521 -14.632 -36.356  1.00  2.31           H  
ATOM   1303  HA  ARG A  90     -57.376 -17.267 -37.266  1.00  2.31           H  
ATOM   1304 1HB  ARG A  90     -54.740 -16.321 -36.108  1.00  2.31           H  
ATOM   1305 2HB  ARG A  90     -55.048 -17.918 -36.751  1.00  2.31           H  
ATOM   1306 1HG  ARG A  90     -55.382 -15.382 -38.351  1.00  2.31           H  
ATOM   1307 2HG  ARG A  90     -53.918 -16.362 -38.347  1.00  2.31           H  
ATOM   1308 1HD  ARG A  90     -56.658 -17.284 -39.174  1.00  2.31           H  
ATOM   1309 2HD  ARG A  90     -55.331 -16.830 -40.266  1.00  2.31           H  
ATOM   1310  HE  ARG A  90     -55.621 -19.311 -38.759  1.00  2.31           H  
ATOM   1311 1HH1 ARG A  90     -53.453 -17.226 -40.559  1.00  2.31           H  
ATOM   1312 2HH1 ARG A  90     -52.335 -18.508 -40.947  1.00  2.31           H  
ATOM   1313 1HH2 ARG A  90     -54.153 -20.981 -39.267  1.00  2.31           H  
ATOM   1314 2HH2 ARG A  90     -52.727 -20.632 -40.220  1.00  2.31           H  
ATOM   1315  N   ALA A  91     -57.624 -16.549 -34.208  1.00  2.62           N  
ATOM   1316  CA  ALA A  91     -58.047 -17.046 -32.912  1.00  2.62           C  
ATOM   1317  C   ALA A  91     -59.211 -18.007 -33.115  1.00  2.62           C  
ATOM   1318  O   ALA A  91     -59.410 -18.952 -32.356  1.00  2.62           O  
ATOM   1319  CB  ALA A  91     -58.457 -15.903 -31.999  1.00  2.62           C  
ATOM   1320  H   ALA A  91     -57.726 -15.551 -34.381  1.00  2.62           H  
ATOM   1321  HA  ALA A  91     -57.218 -17.592 -32.463  1.00  2.62           H  
ATOM   1322 1HB  ALA A  91     -58.770 -16.283 -31.037  1.00  2.62           H  
ATOM   1323 2HB  ALA A  91     -57.615 -15.226 -31.861  1.00  2.62           H  
ATOM   1324 3HB  ALA A  91     -59.283 -15.360 -32.452  1.00  2.62           H  
ATOM   1325  N   LYS A  92     -59.963 -17.795 -34.198  1.00  3.14           N  
ATOM   1326  CA  LYS A  92     -61.153 -18.563 -34.487  1.00  3.14           C  
ATOM   1327  C   LYS A  92     -60.826 -19.926 -35.086  1.00  3.14           C  
ATOM   1328  O   LYS A  92     -61.727 -20.713 -35.378  1.00  3.14           O  
ATOM   1329  CB  LYS A  92     -62.042 -17.763 -35.432  1.00  3.14           C  
ATOM   1330  CG  LYS A  92     -62.601 -16.482 -34.811  1.00  3.14           C  
ATOM   1331  CD  LYS A  92     -63.492 -15.729 -35.788  1.00  3.14           C  
ATOM   1332  CE  LYS A  92     -64.049 -14.453 -35.165  1.00  3.14           C  
ATOM   1333  NZ  LYS A  92     -64.934 -13.716 -36.109  1.00  3.14           N  
ATOM   1334  H   LYS A  92     -59.718 -17.052 -34.856  1.00  3.14           H  
ATOM   1335  HA  LYS A  92     -61.691 -18.729 -33.553  1.00  3.14           H  
ATOM   1336 1HB  LYS A  92     -61.460 -17.478 -36.313  1.00  3.14           H  
ATOM   1337 2HB  LYS A  92     -62.873 -18.380 -35.768  1.00  3.14           H  
ATOM   1338 1HG  LYS A  92     -63.171 -16.728 -33.916  1.00  3.14           H  
ATOM   1339 2HG  LYS A  92     -61.768 -15.834 -34.526  1.00  3.14           H  
ATOM   1340 1HD  LYS A  92     -62.911 -15.469 -36.676  1.00  3.14           H  
ATOM   1341 2HD  LYS A  92     -64.321 -16.366 -36.091  1.00  3.14           H  
ATOM   1342 1HE  LYS A  92     -64.618 -14.710 -34.273  1.00  3.14           H  
ATOM   1343 2HE  LYS A  92     -63.217 -13.804 -34.881  1.00  3.14           H  
ATOM   1344 1HZ  LYS A  92     -65.282 -12.880 -35.662  1.00  3.14           H  
ATOM   1345 2HZ  LYS A  92     -64.413 -13.463 -36.936  1.00  3.14           H  
ATOM   1346 3HZ  LYS A  92     -65.713 -14.305 -36.370  1.00  3.14           H  
ATOM   1347  N   LYS A  93     -59.537 -20.201 -35.296  1.00  3.87           N  
ATOM   1348  CA  LYS A  93     -59.116 -21.476 -35.835  1.00  3.87           C  
ATOM   1349  C   LYS A  93     -58.728 -22.454 -34.720  1.00  3.87           C  
ATOM   1350  O   LYS A  93     -58.323 -23.583 -35.004  1.00  3.87           O  
ATOM   1351  CB  LYS A  93     -57.964 -21.284 -36.820  1.00  3.87           C  
ATOM   1352  CG  LYS A  93     -58.317 -20.384 -38.006  1.00  3.87           C  
ATOM   1353  CD  LYS A  93     -59.432 -20.983 -38.854  1.00  3.87           C  
ATOM   1354  CE  LYS A  93     -59.722 -20.123 -40.080  1.00  3.87           C  
ATOM   1355  NZ  LYS A  93     -60.847 -20.671 -40.891  1.00  3.87           N  
ATOM   1356  H   LYS A  93     -58.814 -19.525 -35.060  1.00  3.87           H  
ATOM   1357  HA  LYS A  93     -59.952 -21.915 -36.377  1.00  3.87           H  
ATOM   1358 1HB  LYS A  93     -57.116 -20.836 -36.299  1.00  3.87           H  
ATOM   1359 2HB  LYS A  93     -57.643 -22.251 -37.205  1.00  3.87           H  
ATOM   1360 1HG  LYS A  93     -58.637 -19.408 -37.634  1.00  3.87           H  
ATOM   1361 2HG  LYS A  93     -57.442 -20.245 -38.630  1.00  3.87           H  
ATOM   1362 1HD  LYS A  93     -59.146 -21.984 -39.180  1.00  3.87           H  
ATOM   1363 2HD  LYS A  93     -60.341 -21.062 -38.252  1.00  3.87           H  
ATOM   1364 1HE  LYS A  93     -59.979 -19.115 -39.753  1.00  3.87           H  
ATOM   1365 2HE  LYS A  93     -58.828 -20.074 -40.702  1.00  3.87           H  
ATOM   1366 1HZ  LYS A  93     -61.010 -20.075 -41.690  1.00  3.87           H  
ATOM   1367 2HZ  LYS A  93     -60.613 -21.602 -41.208  1.00  3.87           H  
ATOM   1368 3HZ  LYS A  93     -61.682 -20.709 -40.322  1.00  3.87           H  
ATOM   1369  N   SER A  94     -58.854 -22.036 -33.450  1.00  4.72           N  
ATOM   1370  CA  SER A  94     -58.502 -22.930 -32.348  1.00  4.72           C  
ATOM   1371  C   SER A  94     -59.448 -22.793 -31.150  1.00  4.72           C  
ATOM   1372  O   SER A  94     -60.497 -22.160 -31.235  1.00  4.72           O  
ATOM   1373  CB  SER A  94     -57.068 -22.689 -31.902  1.00  4.72           C  
ATOM   1374  OG  SER A  94     -56.644 -23.709 -31.027  1.00  4.72           O  
ATOM   1375  H   SER A  94     -59.179 -21.088 -33.237  1.00  4.72           H  
ATOM   1376  HA  SER A  94     -58.575 -23.956 -32.707  1.00  4.72           H  
ATOM   1377 1HB  SER A  94     -56.412 -22.651 -32.772  1.00  4.72           H  
ATOM   1378 2HB  SER A  94     -57.004 -21.728 -31.404  1.00  4.72           H  
ATOM   1379  HG  SER A  94     -56.434 -24.465 -31.591  1.00  4.72           H  
ATOM   1380  N   GLY A  95     -59.088 -23.446 -30.042  1.00  5.59           N  
ATOM   1381  CA  GLY A  95     -59.925 -23.456 -28.842  1.00  5.59           C  
ATOM   1382  C   GLY A  95     -59.766 -22.206 -27.983  1.00  5.59           C  
ATOM   1383  O   GLY A  95     -60.581 -21.951 -27.099  1.00  5.59           O  
ATOM   1384  H   GLY A  95     -58.197 -23.921 -30.061  1.00  5.59           H  
ATOM   1385 1HA  GLY A  95     -60.969 -23.557 -29.138  1.00  5.59           H  
ATOM   1386 2HA  GLY A  95     -59.684 -24.336 -28.247  1.00  5.59           H  
ATOM   1387  N   VAL A  96     -58.691 -21.452 -28.228  1.00  6.39           N  
ATOM   1388  CA  VAL A  96     -58.360 -20.213 -27.516  1.00  6.39           C  
ATOM   1389  C   VAL A  96     -59.017 -20.021 -26.147  1.00  6.39           C  
ATOM   1390  O   VAL A  96     -59.727 -19.045 -25.922  1.00  6.39           O  
ATOM   1391  CB  VAL A  96     -58.589 -18.983 -28.405  1.00  6.39           C  
ATOM   1392  CG1 VAL A  96     -57.644 -19.039 -29.581  1.00  6.39           C  
ATOM   1393  CG2 VAL A  96     -60.016 -18.934 -28.911  1.00  6.39           C  
ATOM   1394  H   VAL A  96     -58.083 -21.750 -28.976  1.00  6.39           H  
ATOM   1395  HA  VAL A  96     -57.284 -20.236 -27.343  1.00  6.39           H  
ATOM   1396  HB  VAL A  96     -58.372 -18.096 -27.829  1.00  6.39           H  
ATOM   1397 1HG1 VAL A  96     -57.785 -18.172 -30.189  1.00  6.39           H  
ATOM   1398 2HG1 VAL A  96     -56.615 -19.066 -29.224  1.00  6.39           H  
ATOM   1399 3HG1 VAL A  96     -57.854 -19.928 -30.168  1.00  6.39           H  
ATOM   1400 1HG2 VAL A  96     -60.148 -18.051 -29.536  1.00  6.39           H  
ATOM   1401 2HG2 VAL A  96     -60.229 -19.824 -29.508  1.00  6.39           H  
ATOM   1402 3HG2 VAL A  96     -60.703 -18.890 -28.067  1.00  6.39           H  
ATOM   1403  N   LYS A  97     -58.745 -20.947 -25.227  1.00  7.06           N  
ATOM   1404  CA  LYS A  97     -59.242 -20.909 -23.851  1.00  7.06           C  
ATOM   1405  C   LYS A  97     -58.878 -19.611 -23.134  1.00  7.06           C  
ATOM   1406  O   LYS A  97     -59.599 -19.144 -22.251  1.00  7.06           O  
ATOM   1407  CB  LYS A  97     -58.684 -22.104 -23.072  1.00  7.06           C  
ATOM   1408  CG  LYS A  97     -59.153 -22.236 -21.617  1.00  7.06           C  
ATOM   1409  CD  LYS A  97     -58.606 -23.534 -21.006  1.00  7.06           C  
ATOM   1410  CE  LYS A  97     -59.006 -23.719 -19.539  1.00  7.06           C  
ATOM   1411  NZ  LYS A  97     -58.488 -25.020 -18.999  1.00  7.06           N  
ATOM   1412  H   LYS A  97     -58.175 -21.729 -25.511  1.00  7.06           H  
ATOM   1413  HA  LYS A  97     -60.330 -20.984 -23.883  1.00  7.06           H  
ATOM   1414 1HB  LYS A  97     -58.949 -23.026 -23.593  1.00  7.06           H  
ATOM   1415 2HB  LYS A  97     -57.597 -22.041 -23.056  1.00  7.06           H  
ATOM   1416 1HG  LYS A  97     -58.788 -21.383 -21.034  1.00  7.06           H  
ATOM   1417 2HG  LYS A  97     -60.241 -22.245 -21.575  1.00  7.06           H  
ATOM   1418 1HD  LYS A  97     -58.982 -24.384 -21.576  1.00  7.06           H  
ATOM   1419 2HD  LYS A  97     -57.518 -23.530 -21.073  1.00  7.06           H  
ATOM   1420 1HE  LYS A  97     -58.599 -22.899 -18.945  1.00  7.06           H  
ATOM   1421 2HE  LYS A  97     -60.093 -23.711 -19.454  1.00  7.06           H  
ATOM   1422 1HZ  LYS A  97     -58.765 -25.151 -18.010  1.00  7.06           H  
ATOM   1423 2HZ  LYS A  97     -58.875 -25.780 -19.534  1.00  7.06           H  
ATOM   1424 3HZ  LYS A  97     -57.488 -25.044 -19.061  1.00  7.06           H  
ATOM   1425  N   VAL A  98     -57.700 -19.082 -23.469  1.00  7.62           N  
ATOM   1426  CA  VAL A  98     -57.108 -17.872 -22.894  1.00  7.62           C  
ATOM   1427  C   VAL A  98     -56.675 -18.113 -21.452  1.00  7.62           C  
ATOM   1428  O   VAL A  98     -55.478 -18.168 -21.163  1.00  7.62           O  
ATOM   1429  CB  VAL A  98     -58.073 -16.647 -22.947  1.00  7.62           C  
ATOM   1430  CG1 VAL A  98     -57.445 -15.450 -22.228  1.00  7.62           C  
ATOM   1431  CG2 VAL A  98     -58.376 -16.279 -24.378  1.00  7.62           C  
ATOM   1432  H   VAL A  98     -57.189 -19.549 -24.200  1.00  7.62           H  
ATOM   1433  HA  VAL A  98     -56.223 -17.617 -23.477  1.00  7.62           H  
ATOM   1434  HB  VAL A  98     -58.992 -16.880 -22.434  1.00  7.62           H  
ATOM   1435 1HG1 VAL A  98     -58.133 -14.607 -22.266  1.00  7.62           H  
ATOM   1436 2HG1 VAL A  98     -57.239 -15.688 -21.195  1.00  7.62           H  
ATOM   1437 3HG1 VAL A  98     -56.514 -15.181 -22.724  1.00  7.62           H  
ATOM   1438 1HG2 VAL A  98     -59.056 -15.426 -24.396  1.00  7.62           H  
ATOM   1439 2HG2 VAL A  98     -57.468 -16.018 -24.868  1.00  7.62           H  
ATOM   1440 3HG2 VAL A  98     -58.835 -17.104 -24.883  1.00  7.62           H  
ATOM   1441  N   ALA A  99     -57.638 -18.210 -20.540  1.00  8.12           N  
ATOM   1442  CA  ALA A  99     -57.311 -18.397 -19.132  1.00  8.12           C  
ATOM   1443  C   ALA A  99     -58.522 -18.803 -18.282  1.00  8.12           C  
ATOM   1444  O   ALA A  99     -59.652 -18.438 -18.592  1.00  8.12           O  
ATOM   1445  CB  ALA A  99     -56.731 -17.102 -18.554  1.00  8.12           C  
ATOM   1446  H   ALA A  99     -58.603 -18.203 -20.873  1.00  8.12           H  
ATOM   1447  HA  ALA A  99     -56.558 -19.178 -19.092  1.00  8.12           H  
ATOM   1448 1HB  ALA A  99     -56.441 -17.238 -17.522  1.00  8.12           H  
ATOM   1449 2HB  ALA A  99     -55.854 -16.800 -19.122  1.00  8.12           H  
ATOM   1450 3HB  ALA A  99     -57.484 -16.316 -18.615  1.00  8.12           H  
ATOM   1451  N   PRO A 100     -58.294 -19.473 -17.131  1.00  8.59           N  
ATOM   1452  CA  PRO A 100     -59.235 -19.701 -16.041  1.00  8.59           C  
ATOM   1453  C   PRO A 100     -59.226 -18.486 -15.093  1.00  8.59           C  
ATOM   1454  O   PRO A 100     -59.821 -18.495 -14.007  1.00  8.59           O  
ATOM   1455  CB  PRO A 100     -58.678 -20.967 -15.402  1.00  8.59           C  
ATOM   1456  CG  PRO A 100     -57.183 -20.817 -15.554  1.00  8.59           C  
ATOM   1457  CD  PRO A 100     -56.989 -20.154 -16.915  1.00  8.59           C  
ATOM   1458  HA  PRO A 100     -60.244 -19.871 -16.452  1.00  8.59           H  
ATOM   1459 1HB  PRO A 100     -59.000 -21.034 -14.373  1.00  8.59           H  
ATOM   1460 2HB  PRO A 100     -59.078 -21.858 -15.911  1.00  8.59           H  
ATOM   1461 1HG  PRO A 100     -56.787 -20.195 -14.727  1.00  8.59           H  
ATOM   1462 2HG  PRO A 100     -56.689 -21.797 -15.476  1.00  8.59           H  
ATOM   1463 1HD  PRO A 100     -56.160 -19.441 -16.842  1.00  8.59           H  
ATOM   1464 2HD  PRO A 100     -56.817 -20.926 -17.682  1.00  8.59           H  
ATOM   1465  N   THR A 101     -58.508 -17.442 -15.517  1.00  9.01           N  
ATOM   1466  CA  THR A 101     -58.255 -16.208 -14.790  1.00  9.01           C  
ATOM   1467  C   THR A 101     -57.517 -16.454 -13.478  1.00  9.01           C  
ATOM   1468  O   THR A 101     -57.160 -17.585 -13.139  1.00  9.01           O  
ATOM   1469  CB  THR A 101     -59.558 -15.405 -14.560  1.00  9.01           C  
ATOM   1470  OG1 THR A 101     -60.441 -16.096 -13.669  1.00  9.01           O  
ATOM   1471  CG2 THR A 101     -60.256 -15.215 -15.904  1.00  9.01           C  
ATOM   1472  H   THR A 101     -58.084 -17.503 -16.425  1.00  9.01           H  
ATOM   1473  HA  THR A 101     -57.612 -15.584 -15.409  1.00  9.01           H  
ATOM   1474  HB  THR A 101     -59.324 -14.430 -14.140  1.00  9.01           H  
ATOM   1475  HG1 THR A 101     -60.619 -16.985 -14.003  1.00  9.01           H  
ATOM   1476 1HG2 THR A 101     -61.170 -14.642 -15.761  1.00  9.01           H  
ATOM   1477 2HG2 THR A 101     -59.593 -14.679 -16.582  1.00  9.01           H  
ATOM   1478 3HG2 THR A 101     -60.504 -16.184 -16.337  1.00  9.01           H  
ATOM   1479  N   LYS A 102     -57.256 -15.369 -12.753  1.00  9.35           N  
ATOM   1480  CA  LYS A 102     -56.503 -15.390 -11.496  1.00  9.35           C  
ATOM   1481  C   LYS A 102     -57.124 -16.274 -10.408  1.00  9.35           C  
ATOM   1482  O   LYS A 102     -56.445 -16.646  -9.452  1.00  9.35           O  
ATOM   1483  CB  LYS A 102     -56.374 -13.968 -10.939  1.00  9.35           C  
ATOM   1484  CG  LYS A 102     -57.689 -13.389 -10.397  1.00  9.35           C  
ATOM   1485  CD  LYS A 102     -57.533 -11.972  -9.867  1.00  9.35           C  
ATOM   1486  CE  LYS A 102     -58.872 -11.420  -9.331  1.00  9.35           C  
ATOM   1487  NZ  LYS A 102     -59.350 -12.136  -8.082  1.00  9.35           N  
ATOM   1488  H   LYS A 102     -57.587 -14.479 -13.093  1.00  9.35           H  
ATOM   1489  HA  LYS A 102     -55.507 -15.780 -11.707  1.00  9.35           H  
ATOM   1490 1HB  LYS A 102     -55.651 -13.963 -10.124  1.00  9.35           H  
ATOM   1491 2HB  LYS A 102     -56.000 -13.300 -11.715  1.00  9.35           H  
ATOM   1492 1HG  LYS A 102     -58.458 -13.408 -11.169  1.00  9.35           H  
ATOM   1493 2HG  LYS A 102     -58.023 -14.005  -9.571  1.00  9.35           H  
ATOM   1494 1HD  LYS A 102     -56.799 -11.967  -9.060  1.00  9.35           H  
ATOM   1495 2HD  LYS A 102     -57.176 -11.321 -10.664  1.00  9.35           H  
ATOM   1496 1HE  LYS A 102     -58.748 -10.365  -9.104  1.00  9.35           H  
ATOM   1497 2HE  LYS A 102     -59.633 -11.529 -10.105  1.00  9.35           H  
ATOM   1498 1HZ  LYS A 102     -60.221 -11.738  -7.782  1.00  9.35           H  
ATOM   1499 2HZ  LYS A 102     -59.506 -13.155  -8.252  1.00  9.35           H  
ATOM   1500 3HZ  LYS A 102     -58.669 -12.038  -7.354  1.00  9.35           H  
ATOM   1501  N   ASP A 103     -58.411 -16.586 -10.539  1.00  9.61           N  
ATOM   1502  CA  ASP A 103     -59.121 -17.383  -9.553  1.00  9.61           C  
ATOM   1503  C   ASP A 103     -59.100 -18.889  -9.864  1.00  9.61           C  
ATOM   1504  O   ASP A 103     -59.714 -19.673  -9.135  1.00  9.61           O  
ATOM   1505  CB  ASP A 103     -60.574 -16.903  -9.452  1.00  9.61           C  
ATOM   1506  CG  ASP A 103     -60.702 -15.439  -8.938  1.00  9.61           C  
ATOM   1507  OD1 ASP A 103     -59.804 -14.951  -8.273  1.00  9.61           O  
ATOM   1508  OD2 ASP A 103     -61.692 -14.823  -9.223  1.00  9.61           O  
ATOM   1509  H   ASP A 103     -58.909 -16.262 -11.358  1.00  9.61           H  
ATOM   1510  HA  ASP A 103     -58.641 -17.235  -8.586  1.00  9.61           H  
ATOM   1511 1HB  ASP A 103     -61.042 -16.970 -10.438  1.00  9.61           H  
ATOM   1512 2HB  ASP A 103     -61.127 -17.562  -8.782  1.00  9.61           H  
ATOM   1513  N   ASP A 104     -58.413 -19.301 -10.943  1.00  9.82           N  
ATOM   1514  CA  ASP A 104     -58.362 -20.710 -11.360  1.00  9.82           C  
ATOM   1515  C   ASP A 104     -59.757 -21.324 -11.514  1.00  9.82           C  
ATOM   1516  O   ASP A 104     -60.014 -22.443 -11.066  1.00  9.82           O  
ATOM   1517  CB  ASP A 104     -57.561 -21.577 -10.361  1.00  9.82           C  
ATOM   1518  CG  ASP A 104     -56.054 -21.267 -10.291  1.00  9.82           C  
ATOM   1519  OD1 ASP A 104     -55.460 -21.007 -11.310  1.00  9.82           O  
ATOM   1520  OD2 ASP A 104     -55.514 -21.323  -9.210  1.00  9.82           O  
ATOM   1521  H   ASP A 104     -57.922 -18.616 -11.524  1.00  9.82           H  
ATOM   1522  HA  ASP A 104     -57.859 -20.755 -12.322  1.00  9.82           H  
ATOM   1523 1HB  ASP A 104     -57.977 -21.465  -9.360  1.00  9.82           H  
ATOM   1524 2HB  ASP A 104     -57.679 -22.624 -10.634  1.00  9.82           H  
ATOM   1525  N   LYS A 105     -60.665 -20.610 -12.185  1.00 10.03           N  
ATOM   1526  CA  LYS A 105     -62.041 -21.077 -12.318  1.00 10.03           C  
ATOM   1527  C   LYS A 105     -62.244 -22.113 -13.409  1.00 10.03           C  
ATOM   1528  O   LYS A 105     -62.913 -21.865 -14.412  1.00 10.03           O  
ATOM   1529  CB  LYS A 105     -62.979 -19.900 -12.580  1.00 10.03           C  
ATOM   1530  CG  LYS A 105     -64.454 -20.299 -12.658  1.00 10.03           C  
ATOM   1531  CD  LYS A 105     -65.366 -19.095 -12.866  1.00 10.03           C  
ATOM   1532  CE  LYS A 105     -66.826 -19.533 -12.976  1.00 10.03           C  
ATOM   1533  NZ  LYS A 105     -67.742 -18.379 -13.186  1.00 10.03           N  
ATOM   1534  H   LYS A 105     -60.394 -19.731 -12.619  1.00 10.03           H  
ATOM   1535  HA  LYS A 105     -62.329 -21.537 -11.374  1.00 10.03           H  
ATOM   1536 1HB  LYS A 105     -62.866 -19.161 -11.784  1.00 10.03           H  
ATOM   1537 2HB  LYS A 105     -62.700 -19.416 -13.518  1.00 10.03           H  
ATOM   1538 1HG  LYS A 105     -64.596 -20.998 -13.485  1.00 10.03           H  
ATOM   1539 2HG  LYS A 105     -64.738 -20.804 -11.736  1.00 10.03           H  
ATOM   1540 1HD  LYS A 105     -65.263 -18.406 -12.027  1.00 10.03           H  
ATOM   1541 2HD  LYS A 105     -65.079 -18.574 -13.781  1.00 10.03           H  
ATOM   1542 1HE  LYS A 105     -66.928 -20.223 -13.817  1.00 10.03           H  
ATOM   1543 2HE  LYS A 105     -67.114 -20.050 -12.061  1.00 10.03           H  
ATOM   1544 1HZ  LYS A 105     -68.693 -18.720 -13.255  1.00 10.03           H  
ATOM   1545 2HZ  LYS A 105     -67.667 -17.739 -12.407  1.00 10.03           H  
ATOM   1546 3HZ  LYS A 105     -67.493 -17.901 -14.039  1.00 10.03           H  
ATOM   1547  N   GLU A 106     -61.657 -23.279 -13.213  1.00 10.26           N  
ATOM   1548  CA  GLU A 106     -61.859 -24.375 -14.149  1.00 10.26           C  
ATOM   1549  C   GLU A 106     -63.329 -24.781 -14.038  1.00 10.26           C  
ATOM   1550  O   GLU A 106     -63.817 -25.004 -12.929  1.00 10.26           O  
ATOM   1551  CB  GLU A 106     -60.920 -25.545 -13.863  1.00 10.26           C  
ATOM   1552  CG  GLU A 106     -60.976 -26.670 -14.910  1.00 10.26           C  
ATOM   1553  CD  GLU A 106     -60.454 -26.234 -16.284  1.00 10.26           C  
ATOM   1554  OE1 GLU A 106     -59.332 -25.766 -16.372  1.00 10.26           O  
ATOM   1555  OE2 GLU A 106     -61.171 -26.378 -17.248  1.00 10.26           O  
ATOM   1556  H   GLU A 106     -61.089 -23.377 -12.370  1.00 10.26           H  
ATOM   1557  HA  GLU A 106     -61.675 -24.020 -15.162  1.00 10.26           H  
ATOM   1558 1HB  GLU A 106     -59.893 -25.181 -13.808  1.00 10.26           H  
ATOM   1559 2HB  GLU A 106     -61.165 -25.979 -12.894  1.00 10.26           H  
ATOM   1560 1HG  GLU A 106     -60.378 -27.510 -14.557  1.00 10.26           H  
ATOM   1561 2HG  GLU A 106     -62.002 -27.011 -15.013  1.00 10.26           H  
ATOM   1562  N   ASP A 107     -64.041 -24.854 -15.159  1.00 10.53           N  
ATOM   1563  CA  ASP A 107     -65.461 -25.186 -15.108  1.00 10.53           C  
ATOM   1564  C   ASP A 107     -65.869 -26.159 -16.228  1.00 10.53           C  
ATOM   1565  O   ASP A 107     -66.423 -25.738 -17.243  1.00 10.53           O  
ATOM   1566  CB  ASP A 107     -66.290 -23.897 -15.189  1.00 10.53           C  
ATOM   1567  CG  ASP A 107     -67.785 -24.114 -15.003  1.00 10.53           C  
ATOM   1568  OD1 ASP A 107     -68.216 -25.248 -15.005  1.00 10.53           O  
ATOM   1569  OD2 ASP A 107     -68.488 -23.136 -14.855  1.00 10.53           O  
ATOM   1570  H   ASP A 107     -63.586 -24.667 -16.044  1.00 10.53           H  
ATOM   1571  HA  ASP A 107     -65.669 -25.613 -14.135  1.00 10.53           H  
ATOM   1572 1HB  ASP A 107     -65.941 -23.196 -14.424  1.00 10.53           H  
ATOM   1573 2HB  ASP A 107     -66.127 -23.423 -16.155  1.00 10.53           H  
ATOM   1574  N   PRO A 108     -65.669 -27.480 -16.044  1.00 10.81           N  
ATOM   1575  CA  PRO A 108     -65.863 -28.524 -17.036  1.00 10.81           C  
ATOM   1576  C   PRO A 108     -67.328 -28.729 -17.397  1.00 10.81           C  
ATOM   1577  O   PRO A 108     -67.648 -29.334 -18.419  1.00 10.81           O  
ATOM   1578  CB  PRO A 108     -65.272 -29.760 -16.349  1.00 10.81           C  
ATOM   1579  CG  PRO A 108     -65.424 -29.491 -14.873  1.00 10.81           C  
ATOM   1580  CD  PRO A 108     -65.260 -27.993 -14.714  1.00 10.81           C  
ATOM   1581  HA  PRO A 108     -65.282 -28.262 -17.935  1.00 10.81           H  
ATOM   1582 1HB  PRO A 108     -65.812 -30.661 -16.675  1.00 10.81           H  
ATOM   1583 2HB  PRO A 108     -64.221 -29.888 -16.652  1.00 10.81           H  
ATOM   1584 1HG  PRO A 108     -66.414 -29.837 -14.531  1.00 10.81           H  
ATOM   1585 2HG  PRO A 108     -64.674 -30.059 -14.303  1.00 10.81           H  
ATOM   1586 1HD  PRO A 108     -65.965 -27.685 -13.931  1.00 10.81           H  
ATOM   1587 2HD  PRO A 108     -64.223 -27.720 -14.480  1.00 10.81           H  
ATOM   1588  N   GLU A 109     -68.243 -28.200 -16.582  1.00 11.08           N  
ATOM   1589  CA  GLU A 109     -69.665 -28.376 -16.848  1.00 11.08           C  
ATOM   1590  C   GLU A 109     -70.070 -27.597 -18.093  1.00 11.08           C  
ATOM   1591  O   GLU A 109     -71.090 -27.885 -18.721  1.00 11.08           O  
ATOM   1592  CB  GLU A 109     -70.524 -27.996 -15.646  1.00 11.08           C  
ATOM   1593  CG  GLU A 109     -70.328 -28.930 -14.445  1.00 11.08           C  
ATOM   1594  CD  GLU A 109     -71.332 -28.723 -13.338  1.00 11.08           C  
ATOM   1595  OE1 GLU A 109     -72.216 -27.915 -13.493  1.00 11.08           O  
ATOM   1596  OE2 GLU A 109     -71.231 -29.401 -12.346  1.00 11.08           O  
ATOM   1597  H   GLU A 109     -67.969 -27.663 -15.767  1.00 11.08           H  
ATOM   1598  HA  GLU A 109     -69.842 -29.433 -17.046  1.00 11.08           H  
ATOM   1599 1HB  GLU A 109     -70.273 -26.980 -15.330  1.00 11.08           H  
ATOM   1600 2HB  GLU A 109     -71.575 -28.004 -15.929  1.00 11.08           H  
ATOM   1601 1HG  GLU A 109     -70.377 -29.962 -14.782  1.00 11.08           H  
ATOM   1602 2HG  GLU A 109     -69.325 -28.762 -14.049  1.00 11.08           H  
ATOM   1603  N   LEU A 110     -69.240 -26.636 -18.495  1.00 11.30           N  
ATOM   1604  CA  LEU A 110     -69.492 -25.846 -19.688  1.00 11.30           C  
ATOM   1605  C   LEU A 110     -69.480 -26.726 -20.941  1.00 11.30           C  
ATOM   1606  O   LEU A 110     -69.975 -26.323 -21.993  1.00 11.30           O  
ATOM   1607  CB  LEU A 110     -68.444 -24.744 -19.819  1.00 11.30           C  
ATOM   1608  CG  LEU A 110     -68.514 -23.666 -18.744  1.00 11.30           C  
ATOM   1609  CD1 LEU A 110     -67.331 -22.725 -18.890  1.00 11.30           C  
ATOM   1610  CD2 LEU A 110     -69.831 -22.921 -18.861  1.00 11.30           C  
ATOM   1611  H   LEU A 110     -68.395 -26.433 -17.952  1.00 11.30           H  
ATOM   1612  HA  LEU A 110     -70.475 -25.388 -19.596  1.00 11.30           H  
ATOM   1613 1HB  LEU A 110     -67.456 -25.203 -19.756  1.00 11.30           H  
ATOM   1614 2HB  LEU A 110     -68.547 -24.268 -20.792  1.00 11.30           H  
ATOM   1615  HG  LEU A 110     -68.454 -24.133 -17.761  1.00 11.30           H  
ATOM   1616 1HD1 LEU A 110     -67.376 -21.966 -18.109  1.00 11.30           H  
ATOM   1617 2HD1 LEU A 110     -66.407 -23.298 -18.789  1.00 11.30           H  
ATOM   1618 3HD1 LEU A 110     -67.361 -22.247 -19.868  1.00 11.30           H  
ATOM   1619 1HD2 LEU A 110     -69.879 -22.160 -18.080  1.00 11.30           H  
ATOM   1620 2HD2 LEU A 110     -69.899 -22.447 -19.840  1.00 11.30           H  
ATOM   1621 3HD2 LEU A 110     -70.655 -23.623 -18.736  1.00 11.30           H  
ATOM   1622  N   MET A 111     -68.884 -27.922 -20.841  1.00 11.49           N  
ATOM   1623  CA  MET A 111     -68.800 -28.842 -21.959  1.00 11.49           C  
ATOM   1624  C   MET A 111     -70.049 -29.725 -22.096  1.00 11.49           C  
ATOM   1625  O   MET A 111     -70.118 -30.553 -23.012  1.00 11.49           O  
ATOM   1626  CB  MET A 111     -67.600 -29.757 -21.780  1.00 11.49           C  
ATOM   1627  CG  MET A 111     -66.258 -29.096 -21.806  1.00 11.49           C  
ATOM   1628  SD  MET A 111     -64.935 -30.317 -21.808  1.00 11.49           S  
ATOM   1629  CE  MET A 111     -65.083 -30.953 -20.142  1.00 11.49           C  
ATOM   1630  H   MET A 111     -68.489 -28.229 -19.952  1.00 11.49           H  
ATOM   1631  HA  MET A 111     -68.693 -28.264 -22.875  1.00 11.49           H  
ATOM   1632 1HB  MET A 111     -67.694 -30.294 -20.835  1.00 11.49           H  
ATOM   1633 2HB  MET A 111     -67.596 -30.484 -22.566  1.00 11.49           H  
ATOM   1634 1HG  MET A 111     -66.164 -28.468 -22.689  1.00 11.49           H  
ATOM   1635 2HG  MET A 111     -66.150 -28.469 -20.916  1.00 11.49           H  
ATOM   1636 1HE  MET A 111     -64.332 -31.726 -19.977  1.00 11.49           H  
ATOM   1637 2HE  MET A 111     -64.934 -30.146 -19.434  1.00 11.49           H  
ATOM   1638 3HE  MET A 111     -66.080 -31.377 -19.999  1.00 11.49           H  
ATOM   1639  N   LYS A 112     -71.027 -29.600 -21.190  1.00 11.66           N  
ATOM   1640  CA  LYS A 112     -72.210 -30.448 -21.306  1.00 11.66           C  
ATOM   1641  C   LYS A 112     -72.902 -30.205 -22.638  1.00 11.66           C  
ATOM   1642  O   LYS A 112     -73.198 -29.069 -23.014  1.00 11.66           O  
ATOM   1643  CB  LYS A 112     -73.179 -30.205 -20.146  1.00 11.66           C  
ATOM   1644  CG  LYS A 112     -72.704 -30.716 -18.779  1.00 11.66           C  
ATOM   1645  CD  LYS A 112     -73.714 -30.371 -17.681  1.00 11.66           C  
ATOM   1646  CE  LYS A 112     -73.256 -30.855 -16.310  1.00 11.66           C  
ATOM   1647  NZ  LYS A 112     -74.199 -30.434 -15.225  1.00 11.66           N  
ATOM   1648  H   LYS A 112     -70.964 -28.919 -20.430  1.00 11.66           H  
ATOM   1649  HA  LYS A 112     -71.895 -31.491 -21.280  1.00 11.66           H  
ATOM   1650 1HB  LYS A 112     -73.350 -29.132 -20.048  1.00 11.66           H  
ATOM   1651 2HB  LYS A 112     -74.138 -30.672 -20.371  1.00 11.66           H  
ATOM   1652 1HG  LYS A 112     -72.592 -31.797 -18.823  1.00 11.66           H  
ATOM   1653 2HG  LYS A 112     -71.741 -30.284 -18.534  1.00 11.66           H  
ATOM   1654 1HD  LYS A 112     -73.833 -29.286 -17.641  1.00 11.66           H  
ATOM   1655 2HD  LYS A 112     -74.678 -30.819 -17.915  1.00 11.66           H  
ATOM   1656 1HE  LYS A 112     -73.187 -31.941 -16.317  1.00 11.66           H  
ATOM   1657 2HE  LYS A 112     -72.278 -30.446 -16.105  1.00 11.66           H  
ATOM   1658 1HZ  LYS A 112     -73.860 -30.766 -14.328  1.00 11.66           H  
ATOM   1659 2HZ  LYS A 112     -74.258 -29.420 -15.209  1.00 11.66           H  
ATOM   1660 3HZ  LYS A 112     -75.113 -30.820 -15.400  1.00 11.66           H  
ATOM   1661  N   CYS A 113     -73.182 -31.287 -23.344  1.00 11.82           N  
ATOM   1662  CA  CYS A 113     -73.808 -31.203 -24.648  1.00 11.82           C  
ATOM   1663  C   CYS A 113     -75.334 -31.138 -24.571  1.00 11.82           C  
ATOM   1664  O   CYS A 113     -75.919 -31.791 -23.709  1.00 11.82           O  
ATOM   1665  CB  CYS A 113     -73.385 -32.397 -25.486  1.00 11.82           C  
ATOM   1666  SG  CYS A 113     -71.611 -32.419 -25.842  1.00 11.82           S  
ATOM   1667  H   CYS A 113     -72.921 -32.191 -22.977  1.00 11.82           H  
ATOM   1668  HA  CYS A 113     -73.404 -30.311 -25.112  1.00 11.82           H  
ATOM   1669 1HB  CYS A 113     -73.638 -33.327 -24.965  1.00 11.82           H  
ATOM   1670 2HB  CYS A 113     -73.924 -32.399 -26.429  1.00 11.82           H  
ATOM   1671  HG  CYS A 113     -71.209 -32.042 -24.622  1.00 11.82           H  
ATOM   1672  N   PRO A 114     -76.005 -30.352 -25.441  1.00 11.99           N  
ATOM   1673  CA  PRO A 114     -77.453 -30.285 -25.604  1.00 11.99           C  
ATOM   1674  C   PRO A 114     -78.012 -31.543 -26.269  1.00 11.99           C  
ATOM   1675  O   PRO A 114     -79.218 -31.788 -26.258  1.00 11.99           O  
ATOM   1676  CB  PRO A 114     -77.636 -29.040 -26.478  1.00 11.99           C  
ATOM   1677  CG  PRO A 114     -76.352 -28.931 -27.271  1.00 11.99           C  
ATOM   1678  CD  PRO A 114     -75.264 -29.439 -26.344  1.00 11.99           C  
ATOM   1679  HA  PRO A 114     -77.915 -30.137 -24.612  1.00 11.99           H  
ATOM   1680 1HB  PRO A 114     -78.518 -29.171 -27.124  1.00 11.99           H  
ATOM   1681 2HB  PRO A 114     -77.829 -28.160 -25.847  1.00 11.99           H  
ATOM   1682 1HG  PRO A 114     -76.423 -29.506 -28.193  1.00 11.99           H  
ATOM   1683 2HG  PRO A 114     -76.189 -27.885 -27.570  1.00 11.99           H  
ATOM   1684 1HD  PRO A 114     -74.531 -29.982 -26.957  1.00 11.99           H  
ATOM   1685 2HD  PRO A 114     -74.813 -28.607 -25.772  1.00 11.99           H  
ATOM   1686  N   VAL A 115     -77.117 -32.321 -26.876  1.00 12.13           N  
ATOM   1687  CA  VAL A 115     -77.462 -33.534 -27.590  1.00 12.13           C  
ATOM   1688  C   VAL A 115     -77.020 -34.778 -26.799  1.00 12.13           C  
ATOM   1689  O   VAL A 115     -75.827 -34.946 -26.558  1.00 12.13           O  
ATOM   1690  CB  VAL A 115     -76.780 -33.526 -28.962  1.00 12.13           C  
ATOM   1691  CG1 VAL A 115     -77.079 -34.798 -29.708  1.00 12.13           C  
ATOM   1692  CG2 VAL A 115     -77.263 -32.343 -29.741  1.00 12.13           C  
ATOM   1693  H   VAL A 115     -76.148 -32.054 -26.849  1.00 12.13           H  
ATOM   1694  HA  VAL A 115     -78.528 -33.515 -27.778  1.00 12.13           H  
ATOM   1695  HB  VAL A 115     -75.707 -33.456 -28.828  1.00 12.13           H  
ATOM   1696 1HG1 VAL A 115     -76.583 -34.774 -30.677  1.00 12.13           H  
ATOM   1697 2HG1 VAL A 115     -76.712 -35.627 -29.148  1.00 12.13           H  
ATOM   1698 3HG1 VAL A 115     -78.154 -34.893 -29.851  1.00 12.13           H  
ATOM   1699 1HG2 VAL A 115     -76.771 -32.327 -30.714  1.00 12.13           H  
ATOM   1700 2HG2 VAL A 115     -78.341 -32.413 -29.878  1.00 12.13           H  
ATOM   1701 3HG2 VAL A 115     -77.029 -31.438 -29.206  1.00 12.13           H  
ATOM   1702  N   PRO A 116     -77.945 -35.678 -26.398  1.00 12.19           N  
ATOM   1703  CA  PRO A 116     -77.693 -36.900 -25.631  1.00 12.19           C  
ATOM   1704  C   PRO A 116     -76.666 -37.846 -26.254  1.00 12.19           C  
ATOM   1705  O   PRO A 116     -76.048 -38.647 -25.557  1.00 12.19           O  
ATOM   1706  CB  PRO A 116     -79.073 -37.568 -25.617  1.00 12.19           C  
ATOM   1707  CG  PRO A 116     -80.053 -36.436 -25.748  1.00 12.19           C  
ATOM   1708  CD  PRO A 116     -79.383 -35.430 -26.654  1.00 12.19           C  
ATOM   1709  HA  PRO A 116     -77.383 -36.620 -24.612  1.00 12.19           H  
ATOM   1710 1HB  PRO A 116     -79.144 -38.294 -26.442  1.00 12.19           H  
ATOM   1711 2HB  PRO A 116     -79.203 -38.136 -24.684  1.00 12.19           H  
ATOM   1712 1HG  PRO A 116     -81.005 -36.805 -26.159  1.00 12.19           H  
ATOM   1713 2HG  PRO A 116     -80.278 -36.019 -24.755  1.00 12.19           H  
ATOM   1714 1HD  PRO A 116     -79.643 -35.604 -27.709  1.00 12.19           H  
ATOM   1715 2HD  PRO A 116     -79.693 -34.434 -26.288  1.00 12.19           H  
ATOM   1716  N   GLY A 117     -76.496 -37.766 -27.570  1.00 12.14           N  
ATOM   1717  CA  GLY A 117     -75.555 -38.619 -28.280  1.00 12.14           C  
ATOM   1718  C   GLY A 117     -74.138 -38.039 -28.365  1.00 12.14           C  
ATOM   1719  O   GLY A 117     -73.263 -38.646 -28.987  1.00 12.14           O  
ATOM   1720  H   GLY A 117     -77.029 -37.099 -28.099  1.00 12.14           H  
ATOM   1721 1HA  GLY A 117     -75.516 -39.592 -27.791  1.00 12.14           H  
ATOM   1722 2HA  GLY A 117     -75.928 -38.794 -29.287  1.00 12.14           H  
ATOM   1723  N   CYS A 118     -73.908 -36.865 -27.775  1.00 11.98           N  
ATOM   1724  CA  CYS A 118     -72.594 -36.234 -27.843  1.00 11.98           C  
ATOM   1725  C   CYS A 118     -71.915 -36.184 -26.476  1.00 11.98           C  
ATOM   1726  O   CYS A 118     -72.576 -36.138 -25.438  1.00 11.98           O  
ATOM   1727  CB  CYS A 118     -72.720 -34.836 -28.420  1.00 11.98           C  
ATOM   1728  SG  CYS A 118     -73.369 -34.805 -30.097  1.00 11.98           S  
ATOM   1729  H   CYS A 118     -74.653 -36.384 -27.270  1.00 11.98           H  
ATOM   1730  HA  CYS A 118     -71.964 -36.817 -28.512  1.00 11.98           H  
ATOM   1731 1HB  CYS A 118     -73.394 -34.261 -27.798  1.00 11.98           H  
ATOM   1732 2HB  CYS A 118     -71.750 -34.341 -28.412  1.00 11.98           H  
ATOM   1733  HG  CYS A 118     -72.440 -35.602 -30.616  1.00 11.98           H  
ATOM   1734  N   VAL A 119     -70.582 -36.167 -26.478  1.00 11.75           N  
ATOM   1735  CA  VAL A 119     -69.815 -36.105 -25.237  1.00 11.75           C  
ATOM   1736  C   VAL A 119     -68.939 -34.863 -25.148  1.00 11.75           C  
ATOM   1737  O   VAL A 119     -68.207 -34.530 -26.081  1.00 11.75           O  
ATOM   1738  CB  VAL A 119     -68.939 -37.366 -25.093  1.00 11.75           C  
ATOM   1739  CG1 VAL A 119     -68.091 -37.282 -23.829  1.00 11.75           C  
ATOM   1740  CG2 VAL A 119     -69.840 -38.598 -25.046  1.00 11.75           C  
ATOM   1741  H   VAL A 119     -70.089 -36.203 -27.358  1.00 11.75           H  
ATOM   1742  HA  VAL A 119     -70.516 -36.084 -24.402  1.00 11.75           H  
ATOM   1743  HB  VAL A 119     -68.260 -37.436 -25.942  1.00 11.75           H  
ATOM   1744 1HG1 VAL A 119     -67.477 -38.177 -23.744  1.00 11.75           H  
ATOM   1745 2HG1 VAL A 119     -67.441 -36.407 -23.874  1.00 11.75           H  
ATOM   1746 3HG1 VAL A 119     -68.742 -37.206 -22.959  1.00 11.75           H  
ATOM   1747 1HG2 VAL A 119     -69.226 -39.493 -24.948  1.00 11.75           H  
ATOM   1748 2HG2 VAL A 119     -70.512 -38.521 -24.189  1.00 11.75           H  
ATOM   1749 3HG2 VAL A 119     -70.427 -38.664 -25.960  1.00 11.75           H  
ATOM   1750  N   GLY A 120     -69.024 -34.174 -24.018  1.00 11.52           N  
ATOM   1751  CA  GLY A 120     -68.232 -32.975 -23.784  1.00 11.52           C  
ATOM   1752  C   GLY A 120     -66.771 -33.197 -24.156  1.00 11.52           C  
ATOM   1753  O   GLY A 120     -66.065 -33.949 -23.482  1.00 11.52           O  
ATOM   1754  H   GLY A 120     -69.655 -34.498 -23.300  1.00 11.52           H  
ATOM   1755 1HA  GLY A 120     -68.639 -32.151 -24.371  1.00 11.52           H  
ATOM   1756 2HA  GLY A 120     -68.309 -32.693 -22.736  1.00 11.52           H  
ENDMDL

