REMARK ID 693519 DOMAINID 684500 MODEL 1 8tha-19sol-3
MODEL     1
ATOM      1  N   MET A   1       0.300   1.226  -3.217  1.00  1.23           N  
ATOM      2  CA  MET A   1       1.431   1.017  -2.321  1.00  1.23           C  
ATOM      3  C   MET A   1       1.920   2.325  -1.732  1.00  1.23           C  
ATOM      4  O   MET A   1       1.456   3.402  -2.109  1.00  1.23           O  
ATOM      5  CB  MET A   1       2.581   0.371  -3.094  1.00  1.23           C  
ATOM      6  CG  MET A   1       3.149   1.273  -4.214  1.00  1.23           C  
ATOM      7  SD  MET A   1       4.520   0.528  -5.136  1.00  1.23           S  
ATOM      8  CE  MET A   1       5.884   0.706  -4.006  1.00  1.23           C  
ATOM      9 1H   MET A   1      -0.186   0.353  -3.360  1.00  1.23           H  
ATOM     10 2H   MET A   1      -0.331   1.902  -2.812  1.00  1.23           H  
ATOM     11 3H   MET A   1       0.637   1.572  -4.103  1.00  1.23           H  
ATOM     12  HA  MET A   1       1.120   0.370  -1.503  1.00  1.23           H  
ATOM     13 1HB  MET A   1       3.400   0.141  -2.414  1.00  1.23           H  
ATOM     14 2HB  MET A   1       2.249  -0.565  -3.542  1.00  1.23           H  
ATOM     15 1HG  MET A   1       2.355   1.516  -4.915  1.00  1.23           H  
ATOM     16 2HG  MET A   1       3.505   2.206  -3.773  1.00  1.23           H  
ATOM     17 1HE  MET A   1       6.784   0.277  -4.447  1.00  1.23           H  
ATOM     18 2HE  MET A   1       6.055   1.763  -3.807  1.00  1.23           H  
ATOM     19 3HE  MET A   1       5.652   0.194  -3.074  1.00  1.23           H  
ATOM     20  N   LEU A   2       2.881   2.237  -0.822  1.00  1.07           N  
ATOM     21  CA  LEU A   2       3.501   3.438  -0.293  1.00  1.07           C  
ATOM     22  C   LEU A   2       4.504   3.813  -1.390  1.00  1.07           C  
ATOM     23  O   LEU A   2       5.232   2.926  -1.820  1.00  1.07           O  
ATOM     24  CB  LEU A   2       4.236   3.174   1.032  1.00  1.07           C  
ATOM     25  CG  LEU A   2       4.753   4.431   1.722  1.00  1.07           C  
ATOM     26  CD1 LEU A   2       3.536   5.247   2.195  1.00  1.07           C  
ATOM     27  CD2 LEU A   2       5.668   4.082   2.876  1.00  1.07           C  
ATOM     28  H   LEU A   2       3.213   1.334  -0.512  1.00  1.07           H  
ATOM     29  HA  LEU A   2       2.750   4.201  -0.140  1.00  1.07           H  
ATOM     30 1HB  LEU A   2       3.561   2.667   1.721  1.00  1.07           H  
ATOM     31 2HB  LEU A   2       5.076   2.531   0.835  1.00  1.07           H  
ATOM     32  HG  LEU A   2       5.295   5.023   1.001  1.00  1.07           H  
ATOM     33 1HD1 LEU A   2       3.869   6.161   2.660  1.00  1.07           H  
ATOM     34 2HD1 LEU A   2       2.904   5.486   1.351  1.00  1.07           H  
ATOM     35 3HD1 LEU A   2       2.965   4.663   2.917  1.00  1.07           H  
ATOM     36 1HD2 LEU A   2       6.026   4.990   3.344  1.00  1.07           H  
ATOM     37 2HD2 LEU A   2       5.118   3.495   3.593  1.00  1.07           H  
ATOM     38 3HD2 LEU A   2       6.514   3.517   2.514  1.00  1.07           H  
ATOM     39  N   PRO A   3       4.559   5.052  -1.901  1.00  0.94           N  
ATOM     40  CA  PRO A   3       5.452   5.461  -2.967  1.00  0.94           C  
ATOM     41  C   PRO A   3       6.884   5.094  -2.680  1.00  0.94           C  
ATOM     42  O   PRO A   3       7.348   5.207  -1.547  1.00  0.94           O  
ATOM     43  CB  PRO A   3       5.268   6.973  -2.992  1.00  0.94           C  
ATOM     44  CG  PRO A   3       3.878   7.179  -2.516  1.00  0.94           C  
ATOM     45  CD  PRO A   3       3.656   6.126  -1.449  1.00  0.94           C  
ATOM     46  HA  PRO A   3       5.117   5.002  -3.912  1.00  0.94           H  
ATOM     47 1HB  PRO A   3       6.004   7.450  -2.331  1.00  0.94           H  
ATOM     48 2HB  PRO A   3       5.442   7.363  -4.004  1.00  0.94           H  
ATOM     49 1HG  PRO A   3       3.805   8.193  -2.154  1.00  0.94           H  
ATOM     50 2HG  PRO A   3       3.167   7.092  -3.352  1.00  0.94           H  
ATOM     51 1HD  PRO A   3       3.946   6.503  -0.476  1.00  0.94           H  
ATOM     52 2HD  PRO A   3       2.599   5.825  -1.500  1.00  0.94           H  
ATOM     53  N   GLU A   4       7.609   4.742  -3.735  1.00  0.85           N  
ATOM     54  CA  GLU A   4       8.992   4.294  -3.622  1.00  0.85           C  
ATOM     55  C   GLU A   4       9.903   5.303  -2.934  1.00  0.85           C  
ATOM     56  O   GLU A   4      10.835   4.913  -2.235  1.00  0.85           O  
ATOM     57  CB  GLU A   4       9.543   3.950  -5.006  1.00  0.85           C  
ATOM     58  CG  GLU A   4       8.939   2.682  -5.625  1.00  0.85           C  
ATOM     59  CD  GLU A   4       9.466   2.392  -7.018  1.00  0.85           C  
ATOM     60  OE1 GLU A   4      10.137   3.235  -7.565  1.00  0.85           O  
ATOM     61  OE2 GLU A   4       9.207   1.325  -7.527  1.00  0.85           O  
ATOM     62  H   GLU A   4       7.167   4.717  -4.644  1.00  0.85           H  
ATOM     63  HA  GLU A   4       8.998   3.390  -3.026  1.00  0.85           H  
ATOM     64 1HB  GLU A   4       9.359   4.780  -5.687  1.00  0.85           H  
ATOM     65 2HB  GLU A   4      10.622   3.812  -4.941  1.00  0.85           H  
ATOM     66 1HG  GLU A   4       9.162   1.833  -4.979  1.00  0.85           H  
ATOM     67 2HG  GLU A   4       7.855   2.793  -5.666  1.00  0.85           H  
ATOM     68  N   GLU A   5       9.642   6.597  -3.089  1.00  0.78           N  
ATOM     69  CA  GLU A   5      10.483   7.604  -2.437  1.00  0.78           C  
ATOM     70  C   GLU A   5      10.457   7.462  -0.899  1.00  0.78           C  
ATOM     71  O   GLU A   5      11.360   7.935  -0.207  1.00  0.78           O  
ATOM     72  CB  GLU A   5      10.050   9.019  -2.828  1.00  0.78           C  
ATOM     73  CG  GLU A   5       8.699   9.457  -2.266  1.00  0.78           C  
ATOM     74  CD  GLU A   5       8.284  10.840  -2.703  1.00  0.78           C  
ATOM     75  OE1 GLU A   5       9.026  11.470  -3.413  1.00  0.78           O  
ATOM     76  OE2 GLU A   5       7.231  11.291  -2.283  1.00  0.78           O  
ATOM     77  H   GLU A   5       8.863   6.880  -3.662  1.00  0.78           H  
ATOM     78  HA  GLU A   5      11.511   7.456  -2.768  1.00  0.78           H  
ATOM     79 1HB  GLU A   5      10.799   9.735  -2.490  1.00  0.78           H  
ATOM     80 2HB  GLU A   5       9.996   9.091  -3.915  1.00  0.78           H  
ATOM     81 1HG  GLU A   5       7.942   8.740  -2.564  1.00  0.78           H  
ATOM     82 2HG  GLU A   5       8.767   9.449  -1.185  1.00  0.78           H  
ATOM     83  N   LEU A   6       9.403   6.831  -0.361  1.00  0.75           N  
ATOM     84  CA  LEU A   6       9.259   6.620   1.069  1.00  0.75           C  
ATOM     85  C   LEU A   6       9.706   5.230   1.492  1.00  0.75           C  
ATOM     86  O   LEU A   6       9.634   4.899   2.675  1.00  0.75           O  
ATOM     87  CB  LEU A   6       7.810   6.823   1.521  1.00  0.75           C  
ATOM     88  CG  LEU A   6       7.230   8.215   1.359  1.00  0.75           C  
ATOM     89  CD1 LEU A   6       5.767   8.240   1.806  1.00  0.75           C  
ATOM     90  CD2 LEU A   6       8.040   9.142   2.187  1.00  0.75           C  
ATOM     91  H   LEU A   6       8.685   6.436  -0.965  1.00  0.75           H  
ATOM     92  HA  LEU A   6       9.883   7.349   1.585  1.00  0.75           H  
ATOM     93 1HB  LEU A   6       7.202   6.153   0.932  1.00  0.75           H  
ATOM     94 2HB  LEU A   6       7.727   6.543   2.569  1.00  0.75           H  
ATOM     95  HG  LEU A   6       7.267   8.514   0.316  1.00  0.75           H  
ATOM     96 1HD1 LEU A   6       5.366   9.246   1.692  1.00  0.75           H  
ATOM     97 2HD1 LEU A   6       5.198   7.559   1.196  1.00  0.75           H  
ATOM     98 3HD1 LEU A   6       5.698   7.942   2.854  1.00  0.75           H  
ATOM     99 1HD2 LEU A   6       7.651  10.151   2.092  1.00  0.75           H  
ATOM    100 2HD2 LEU A   6       7.985   8.828   3.233  1.00  0.75           H  
ATOM    101 3HD2 LEU A   6       9.080   9.125   1.854  1.00  0.75           H  
ATOM    102  N   LEU A   7      10.212   4.432   0.548  1.00  0.73           N  
ATOM    103  CA  LEU A   7      10.658   3.083   0.865  1.00  0.73           C  
ATOM    104  C   LEU A   7      12.169   3.063   1.067  1.00  0.73           C  
ATOM    105  O   LEU A   7      12.815   2.017   1.120  1.00  0.73           O  
ATOM    106  CB  LEU A   7      10.175   2.089  -0.184  1.00  0.73           C  
ATOM    107  CG  LEU A   7       8.646   1.986  -0.271  1.00  0.73           C  
ATOM    108  CD1 LEU A   7       8.249   1.014  -1.337  1.00  0.73           C  
ATOM    109  CD2 LEU A   7       8.116   1.556   1.068  1.00  0.73           C  
ATOM    110  H   LEU A   7      10.298   4.748  -0.415  1.00  0.73           H  
ATOM    111  HA  LEU A   7      10.197   2.793   1.803  1.00  0.73           H  
ATOM    112 1HB  LEU A   7      10.551   2.401  -1.158  1.00  0.73           H  
ATOM    113 2HB  LEU A   7      10.574   1.108   0.047  1.00  0.73           H  
ATOM    114  HG  LEU A   7       8.227   2.962  -0.533  1.00  0.73           H  
ATOM    115 1HD1 LEU A   7       7.162   0.971  -1.373  1.00  0.73           H  
ATOM    116 2HD1 LEU A   7       8.628   1.326  -2.299  1.00  0.73           H  
ATOM    117 3HD1 LEU A   7       8.647   0.032  -1.098  1.00  0.73           H  
ATOM    118 1HD2 LEU A   7       7.041   1.484   1.026  1.00  0.73           H  
ATOM    119 2HD2 LEU A   7       8.527   0.585   1.326  1.00  0.73           H  
ATOM    120 3HD2 LEU A   7       8.406   2.286   1.822  1.00  0.73           H  
ATOM    121  N   LYS A   8      12.730   4.252   1.151  1.00  0.72           N  
ATOM    122  CA  LYS A   8      14.115   4.428   1.508  1.00  0.72           C  
ATOM    123  C   LYS A   8      14.109   4.091   2.989  1.00  0.72           C  
ATOM    124  O   LYS A   8      13.033   4.078   3.584  1.00  0.72           O  
ATOM    125  CB  LYS A   8      14.578   5.851   1.203  1.00  0.72           C  
ATOM    126  CG  LYS A   8      13.915   6.940   2.045  1.00  0.72           C  
ATOM    127  CD  LYS A   8      14.403   8.321   1.608  1.00  0.72           C  
ATOM    128  CE  LYS A   8      13.766   9.433   2.420  1.00  0.72           C  
ATOM    129  NZ  LYS A   8      14.240  10.774   1.988  1.00  0.72           N  
ATOM    130  H   LYS A   8      12.148   5.067   1.025  1.00  0.72           H  
ATOM    131  HA  LYS A   8      14.740   3.709   0.979  1.00  0.72           H  
ATOM    132 1HB  LYS A   8      15.653   5.924   1.353  1.00  0.72           H  
ATOM    133 2HB  LYS A   8      14.373   6.080   0.155  1.00  0.72           H  
ATOM    134 1HG  LYS A   8      12.829   6.888   1.920  1.00  0.72           H  
ATOM    135 2HG  LYS A   8      14.152   6.788   3.103  1.00  0.72           H  
ATOM    136 1HD  LYS A   8      15.486   8.375   1.723  1.00  0.72           H  
ATOM    137 2HD  LYS A   8      14.153   8.470   0.556  1.00  0.72           H  
ATOM    138 1HE  LYS A   8      12.683   9.388   2.295  1.00  0.72           H  
ATOM    139 2HE  LYS A   8      14.006   9.290   3.468  1.00  0.72           H  
ATOM    140 1HZ  LYS A   8      13.792  11.492   2.551  1.00  0.72           H  
ATOM    141 2HZ  LYS A   8      15.238  10.834   2.110  1.00  0.72           H  
ATOM    142 3HZ  LYS A   8      14.005  10.916   1.016  1.00  0.72           H  
ATOM    143  N   HIS A   9      15.247   3.800   3.603  1.00  0.70           N  
ATOM    144  CA  HIS A   9      15.157   3.433   5.011  1.00  0.70           C  
ATOM    145  C   HIS A   9      14.418   4.545   5.778  1.00  0.70           C  
ATOM    146  O   HIS A   9      14.825   5.706   5.671  1.00  0.70           O  
ATOM    147  CB  HIS A   9      16.553   3.258   5.614  1.00  0.70           C  
ATOM    148  CG  HIS A   9      16.535   2.636   7.006  1.00  0.70           C  
ATOM    149  ND1 HIS A   9      16.136   3.324   8.141  1.00  0.70           N  
ATOM    150  CD2 HIS A   9      16.850   1.386   7.417  1.00  0.70           C  
ATOM    151  CE1 HIS A   9      16.210   2.515   9.187  1.00  0.70           C  
ATOM    152  NE2 HIS A   9      16.641   1.336   8.774  1.00  0.70           N  
ATOM    153  H   HIS A   9      16.129   3.805   3.114  1.00  0.70           H  
ATOM    154  HA  HIS A   9      14.652   2.479   5.088  1.00  0.70           H  
ATOM    155 1HB  HIS A   9      17.148   2.608   4.967  1.00  0.70           H  
ATOM    156 2HB  HIS A   9      17.055   4.223   5.672  1.00  0.70           H  
ATOM    157  HD2 HIS A   9      17.201   0.569   6.783  1.00  0.70           H  
ATOM    158  HE1 HIS A   9      15.958   2.779  10.214  1.00  0.70           H  
ATOM    159  HE2 HIS A   9      16.792   0.521   9.352  1.00  0.70           H  
ATOM    160  N   PRO A  10      13.401   4.222   6.618  1.00  0.68           N  
ATOM    161  CA  PRO A  10      12.609   5.147   7.410  1.00  0.68           C  
ATOM    162  C   PRO A  10      13.388   6.153   8.232  1.00  0.68           C  
ATOM    163  O   PRO A  10      12.912   7.263   8.446  1.00  0.68           O  
ATOM    164  CB  PRO A  10      11.822   4.207   8.311  1.00  0.68           C  
ATOM    165  CG  PRO A  10      11.636   2.972   7.497  1.00  0.68           C  
ATOM    166  CD  PRO A  10      12.927   2.813   6.733  1.00  0.68           C  
ATOM    167  HA  PRO A  10      11.944   5.669   6.721  1.00  0.68           H  
ATOM    168 1HB  PRO A  10      12.397   4.003   9.201  1.00  0.68           H  
ATOM    169 2HB  PRO A  10      10.893   4.671   8.633  1.00  0.68           H  
ATOM    170 1HG  PRO A  10      11.410   2.130   8.151  1.00  0.68           H  
ATOM    171 2HG  PRO A  10      10.768   3.091   6.827  1.00  0.68           H  
ATOM    172 1HD  PRO A  10      13.639   2.177   7.278  1.00  0.68           H  
ATOM    173 2HD  PRO A  10      12.656   2.409   5.750  1.00  0.68           H  
ATOM    174  N   GLU A  11      14.595   5.814   8.680  1.00  0.66           N  
ATOM    175  CA  GLU A  11      15.382   6.746   9.487  1.00  0.66           C  
ATOM    176  C   GLU A  11      15.641   8.054   8.742  1.00  0.66           C  
ATOM    177  O   GLU A  11      15.840   9.103   9.356  1.00  0.66           O  
ATOM    178  CB  GLU A  11      16.711   6.127   9.935  1.00  0.66           C  
ATOM    179  CG  GLU A  11      17.515   7.020  10.882  1.00  0.66           C  
ATOM    180  CD  GLU A  11      18.760   6.362  11.447  1.00  0.66           C  
ATOM    181  OE1 GLU A  11      18.979   5.208  11.178  1.00  0.66           O  
ATOM    182  OE2 GLU A  11      19.498   7.027  12.138  1.00  0.66           O  
ATOM    183  H   GLU A  11      15.002   4.905   8.467  1.00  0.66           H  
ATOM    184  HA  GLU A  11      14.807   6.985  10.382  1.00  0.66           H  
ATOM    185 1HB  GLU A  11      16.517   5.195  10.453  1.00  0.66           H  
ATOM    186 2HB  GLU A  11      17.325   5.905   9.061  1.00  0.66           H  
ATOM    187 1HG  GLU A  11      17.802   7.927  10.348  1.00  0.66           H  
ATOM    188 2HG  GLU A  11      16.866   7.308  11.703  1.00  0.66           H  
ATOM    189  N   LYS A  12      15.699   7.974   7.408  1.00  0.64           N  
ATOM    190  CA  LYS A  12      16.015   9.110   6.561  1.00  0.64           C  
ATOM    191  C   LYS A  12      14.794   9.958   6.186  1.00  0.64           C  
ATOM    192  O   LYS A  12      14.922  10.929   5.432  1.00  0.64           O  
ATOM    193  CB  LYS A  12      16.733   8.627   5.300  1.00  0.64           C  
ATOM    194  CG  LYS A  12      18.110   8.023   5.566  1.00  0.64           C  
ATOM    195  CD  LYS A  12      18.813   7.622   4.273  1.00  0.64           C  
ATOM    196  CE  LYS A  12      20.201   7.049   4.553  1.00  0.64           C  
ATOM    197  NZ  LYS A  12      20.910   6.661   3.300  1.00  0.64           N  
ATOM    198  H   LYS A  12      15.486   7.087   6.952  1.00  0.64           H  
ATOM    199  HA  LYS A  12      16.700   9.755   7.111  1.00  0.64           H  
ATOM    200 1HB  LYS A  12      16.122   7.865   4.808  1.00  0.64           H  
ATOM    201 2HB  LYS A  12      16.851   9.455   4.605  1.00  0.64           H  
ATOM    202 1HG  LYS A  12      18.724   8.745   6.103  1.00  0.64           H  
ATOM    203 2HG  LYS A  12      17.990   7.136   6.195  1.00  0.64           H  
ATOM    204 1HD  LYS A  12      18.214   6.870   3.755  1.00  0.64           H  
ATOM    205 2HD  LYS A  12      18.913   8.492   3.626  1.00  0.64           H  
ATOM    206 1HE  LYS A  12      20.795   7.796   5.077  1.00  0.64           H  
ATOM    207 2HE  LYS A  12      20.101   6.168   5.188  1.00  0.64           H  
ATOM    208 1HZ  LYS A  12      21.821   6.290   3.530  1.00  0.64           H  
ATOM    209 2HZ  LYS A  12      20.377   5.960   2.809  1.00  0.64           H  
ATOM    210 3HZ  LYS A  12      21.018   7.474   2.711  1.00  0.64           H  
ATOM    211  N   TRP A  13      13.603   9.587   6.656  1.00  0.64           N  
ATOM    212  CA  TRP A  13      12.412  10.381   6.349  1.00  0.64           C  
ATOM    213  C   TRP A  13      12.491  11.769   6.979  1.00  0.64           C  
ATOM    214  O   TRP A  13      12.928  11.925   8.119  1.00  0.64           O  
ATOM    215  CB  TRP A  13      11.146   9.711   6.895  1.00  0.64           C  
ATOM    216  CG  TRP A  13      10.614   8.492   6.188  1.00  0.64           C  
ATOM    217  CD1 TRP A  13      10.799   8.079   4.908  1.00  0.64           C  
ATOM    218  CD2 TRP A  13       9.795   7.484   6.806  1.00  0.64           C  
ATOM    219  NE1 TRP A  13      10.119   6.888   4.704  1.00  0.64           N  
ATOM    220  CE2 TRP A  13       9.519   6.520   5.833  1.00  0.64           C  
ATOM    221  CE3 TRP A  13       9.293   7.318   8.079  1.00  0.64           C  
ATOM    222  CZ2 TRP A  13       8.761   5.408   6.098  1.00  0.64           C  
ATOM    223  CZ3 TRP A  13       8.551   6.205   8.342  1.00  0.64           C  
ATOM    224  CH2 TRP A  13       8.282   5.268   7.379  1.00  0.64           C  
ATOM    225  H   TRP A  13      13.516   8.771   7.263  1.00  0.64           H  
ATOM    226  HA  TRP A  13      12.327  10.494   5.268  1.00  0.64           H  
ATOM    227 1HB  TRP A  13      11.319   9.414   7.893  1.00  0.64           H  
ATOM    228 2HB  TRP A  13      10.345  10.451   6.930  1.00  0.64           H  
ATOM    229  HD1 TRP A  13      11.380   8.603   4.160  1.00  0.64           H  
ATOM    230  HE1 TRP A  13      10.055   6.317   3.860  1.00  0.64           H  
ATOM    231  HE3 TRP A  13       9.494   8.050   8.857  1.00  0.64           H  
ATOM    232  HZ2 TRP A  13       8.553   4.659   5.331  1.00  0.64           H  
ATOM    233  HZ3 TRP A  13       8.180   6.090   9.332  1.00  0.64           H  
ATOM    234  HH2 TRP A  13       7.683   4.399   7.633  1.00  0.64           H  
ATOM    235  N   THR A  14      11.999  12.775   6.275  1.00  0.64           N  
ATOM    236  CA  THR A  14      11.876  14.117   6.838  1.00  0.64           C  
ATOM    237  C   THR A  14      10.494  14.264   7.455  1.00  0.64           C  
ATOM    238  O   THR A  14       9.648  13.394   7.257  1.00  0.64           O  
ATOM    239  CB  THR A  14      12.045  15.174   5.759  1.00  0.64           C  
ATOM    240  OG1 THR A  14      10.969  15.016   4.815  1.00  0.64           O  
ATOM    241  CG2 THR A  14      13.370  15.005   5.052  1.00  0.64           C  
ATOM    242  H   THR A  14      11.693  12.618   5.304  1.00  0.64           H  
ATOM    243  HA  THR A  14      12.630  14.256   7.613  1.00  0.64           H  
ATOM    244  HB  THR A  14      11.988  16.163   6.204  1.00  0.64           H  
ATOM    245  HG1 THR A  14      11.141  14.195   4.278  1.00  0.64           H  
ATOM    246 1HG2 THR A  14      13.467  15.760   4.272  1.00  0.64           H  
ATOM    247 2HG2 THR A  14      14.181  15.114   5.769  1.00  0.64           H  
ATOM    248 3HG2 THR A  14      13.411  14.010   4.603  1.00  0.64           H  
ATOM    249  N   ALA A  15      10.234  15.351   8.180  1.00  0.64           N  
ATOM    250  CA  ALA A  15       8.885  15.526   8.728  1.00  0.64           C  
ATOM    251  C   ALA A  15       7.841  15.585   7.609  1.00  0.64           C  
ATOM    252  O   ALA A  15       6.719  15.100   7.773  1.00  0.64           O  
ATOM    253  CB  ALA A  15       8.813  16.766   9.601  1.00  0.64           C  
ATOM    254  H   ALA A  15      10.948  16.046   8.343  1.00  0.64           H  
ATOM    255  HA  ALA A  15       8.655  14.657   9.326  1.00  0.64           H  
ATOM    256 1HB  ALA A  15       7.809  16.850  10.022  1.00  0.64           H  
ATOM    257 2HB  ALA A  15       9.537  16.680  10.411  1.00  0.64           H  
ATOM    258 3HB  ALA A  15       9.034  17.648   9.003  1.00  0.64           H  
ATOM    259  N   GLU A  16       8.206  16.170   6.465  1.00  0.65           N  
ATOM    260  CA  GLU A  16       7.281  16.236   5.339  1.00  0.65           C  
ATOM    261  C   GLU A  16       6.981  14.824   4.844  1.00  0.65           C  
ATOM    262  O   GLU A  16       5.846  14.517   4.467  1.00  0.65           O  
ATOM    263  CB  GLU A  16       7.828  17.107   4.213  1.00  0.65           C  
ATOM    264  CG  GLU A  16       7.896  18.600   4.557  1.00  0.65           C  
ATOM    265  CD  GLU A  16       8.431  19.468   3.431  1.00  0.65           C  
ATOM    266  OE1 GLU A  16       8.847  18.937   2.429  1.00  0.65           O  
ATOM    267  OE2 GLU A  16       8.418  20.668   3.584  1.00  0.65           O  
ATOM    268  H   GLU A  16       9.136  16.552   6.372  1.00  0.65           H  
ATOM    269  HA  GLU A  16       6.347  16.678   5.685  1.00  0.65           H  
ATOM    270 1HB  GLU A  16       8.835  16.772   3.955  1.00  0.65           H  
ATOM    271 2HB  GLU A  16       7.206  16.988   3.326  1.00  0.65           H  
ATOM    272 1HG  GLU A  16       6.896  18.943   4.819  1.00  0.65           H  
ATOM    273 2HG  GLU A  16       8.530  18.722   5.435  1.00  0.65           H  
ATOM    274  N   ASP A  17       7.977  13.935   4.923  1.00  0.67           N  
ATOM    275  CA  ASP A  17       7.762  12.570   4.458  1.00  0.67           C  
ATOM    276  C   ASP A  17       6.879  11.830   5.446  1.00  0.67           C  
ATOM    277  O   ASP A  17       6.040  11.022   5.039  1.00  0.67           O  
ATOM    278  CB  ASP A  17       9.078  11.838   4.295  1.00  0.67           C  
ATOM    279  CG  ASP A  17       9.961  12.376   3.149  1.00  0.67           C  
ATOM    280  OD1 ASP A  17       9.516  12.594   2.006  1.00  0.67           O  
ATOM    281  OD2 ASP A  17      11.124  12.606   3.471  1.00  0.67           O  
ATOM    282  H   ASP A  17       8.906  14.241   5.229  1.00  0.67           H  
ATOM    283  HA  ASP A  17       7.253  12.595   3.512  1.00  0.67           H  
ATOM    284 1HB  ASP A  17       9.622  11.932   5.215  1.00  0.67           H  
ATOM    285 2HB  ASP A  17       8.902  10.791   4.164  1.00  0.67           H  
ATOM    286  N   VAL A  18       7.016  12.135   6.733  1.00  0.68           N  
ATOM    287  CA  VAL A  18       6.141  11.522   7.718  1.00  0.68           C  
ATOM    288  C   VAL A  18       4.705  11.996   7.462  1.00  0.68           C  
ATOM    289  O   VAL A  18       3.759  11.212   7.529  1.00  0.68           O  
ATOM    290  CB  VAL A  18       6.584  11.811   9.162  1.00  0.68           C  
ATOM    291  CG1 VAL A  18       5.511  11.302  10.121  1.00  0.68           C  
ATOM    292  CG2 VAL A  18       7.939  11.095   9.425  1.00  0.68           C  
ATOM    293  H   VAL A  18       7.748  12.787   7.022  1.00  0.68           H  
ATOM    294  HA  VAL A  18       6.178  10.441   7.583  1.00  0.68           H  
ATOM    295  HB  VAL A  18       6.699  12.888   9.319  1.00  0.68           H  
ATOM    296 1HG1 VAL A  18       5.832  11.493  11.145  1.00  0.68           H  
ATOM    297 2HG1 VAL A  18       4.574  11.825   9.927  1.00  0.68           H  
ATOM    298 3HG1 VAL A  18       5.364  10.241   9.976  1.00  0.68           H  
ATOM    299 1HG2 VAL A  18       8.258  11.284  10.452  1.00  0.68           H  
ATOM    300 2HG2 VAL A  18       7.821  10.025   9.273  1.00  0.68           H  
ATOM    301 3HG2 VAL A  18       8.691  11.480   8.737  1.00  0.68           H  
ATOM    302  N   ALA A  19       4.514  13.283   7.160  1.00  0.69           N  
ATOM    303  CA  ALA A  19       3.161  13.747   6.863  1.00  0.69           C  
ATOM    304  C   ALA A  19       2.569  12.991   5.664  1.00  0.69           C  
ATOM    305  O   ALA A  19       1.404  12.575   5.706  1.00  0.69           O  
ATOM    306  CB  ALA A  19       3.165  15.236   6.569  1.00  0.69           C  
ATOM    307  H   ALA A  19       5.304  13.930   7.150  1.00  0.69           H  
ATOM    308  HA  ALA A  19       2.537  13.550   7.735  1.00  0.69           H  
ATOM    309 1HB  ALA A  19       2.152  15.571   6.372  1.00  0.69           H  
ATOM    310 2HB  ALA A  19       3.568  15.771   7.428  1.00  0.69           H  
ATOM    311 3HB  ALA A  19       3.787  15.430   5.698  1.00  0.69           H  
ATOM    312  N   LYS A  20       3.387  12.757   4.620  1.00  0.70           N  
ATOM    313  CA  LYS A  20       2.927  12.007   3.447  1.00  0.70           C  
ATOM    314  C   LYS A  20       2.602  10.566   3.818  1.00  0.70           C  
ATOM    315  O   LYS A  20       1.603  10.013   3.364  1.00  0.70           O  
ATOM    316  CB  LYS A  20       3.973  12.040   2.327  1.00  0.70           C  
ATOM    317  CG  LYS A  20       4.124  13.389   1.624  1.00  0.70           C  
ATOM    318  CD  LYS A  20       5.078  13.290   0.420  1.00  0.70           C  
ATOM    319  CE  LYS A  20       6.474  13.062   0.927  1.00  0.70           C  
ATOM    320  NZ  LYS A  20       7.523  13.110  -0.092  1.00  0.70           N  
ATOM    321  H   LYS A  20       4.334  13.143   4.631  1.00  0.70           H  
ATOM    322  HA  LYS A  20       2.015  12.472   3.077  1.00  0.70           H  
ATOM    323 1HB  LYS A  20       4.945  11.772   2.741  1.00  0.70           H  
ATOM    324 2HB  LYS A  20       3.729  11.304   1.587  1.00  0.70           H  
ATOM    325 1HG  LYS A  20       3.147  13.729   1.281  1.00  0.70           H  
ATOM    326 2HG  LYS A  20       4.517  14.118   2.330  1.00  0.70           H  
ATOM    327 1HD  LYS A  20       4.792  12.458  -0.225  1.00  0.70           H  
ATOM    328 2HD  LYS A  20       5.052  14.213  -0.156  1.00  0.70           H  
ATOM    329 1HE  LYS A  20       6.694  13.818   1.677  1.00  0.70           H  
ATOM    330 2HE  LYS A  20       6.499  12.081   1.390  1.00  0.70           H  
ATOM    331 1HZ  LYS A  20       8.409  12.923   0.429  1.00  0.70           H  
ATOM    332 2HZ  LYS A  20       7.377  12.394  -0.818  1.00  0.70           H  
ATOM    333 3HZ  LYS A  20       7.557  14.011  -0.528  1.00  0.70           H  
ATOM    334  N   LEU A  21       3.416   9.973   4.686  1.00  0.71           N  
ATOM    335  CA  LEU A  21       3.222   8.604   5.147  1.00  0.71           C  
ATOM    336  C   LEU A  21       1.835   8.476   5.769  1.00  0.71           C  
ATOM    337  O   LEU A  21       1.067   7.571   5.423  1.00  0.71           O  
ATOM    338  CB  LEU A  21       4.275   8.298   6.202  1.00  0.71           C  
ATOM    339  CG  LEU A  21       4.319   6.982   6.819  1.00  0.71           C  
ATOM    340  CD1 LEU A  21       4.707   5.965   5.782  1.00  0.71           C  
ATOM    341  CD2 LEU A  21       5.276   7.047   7.963  1.00  0.71           C  
ATOM    342  H   LEU A  21       4.236  10.481   5.016  1.00  0.71           H  
ATOM    343  HA  LEU A  21       3.309   7.923   4.304  1.00  0.71           H  
ATOM    344 1HB  LEU A  21       5.258   8.494   5.769  1.00  0.71           H  
ATOM    345 2HB  LEU A  21       4.138   8.974   7.012  1.00  0.71           H  
ATOM    346  HG  LEU A  21       3.346   6.727   7.194  1.00  0.71           H  
ATOM    347 1HD1 LEU A  21       4.752   4.982   6.229  1.00  0.71           H  
ATOM    348 2HD1 LEU A  21       3.973   5.969   4.990  1.00  0.71           H  
ATOM    349 3HD1 LEU A  21       5.689   6.221   5.381  1.00  0.71           H  
ATOM    350 1HD2 LEU A  21       5.338   6.077   8.458  1.00  0.71           H  
ATOM    351 2HD2 LEU A  21       6.238   7.333   7.574  1.00  0.71           H  
ATOM    352 3HD2 LEU A  21       4.937   7.802   8.674  1.00  0.71           H  
ATOM    353  N   ILE A  22       1.497   9.425   6.657  1.00  0.73           N  
ATOM    354  CA  ILE A  22       0.200   9.409   7.320  1.00  0.73           C  
ATOM    355  C   ILE A  22      -0.914   9.577   6.294  1.00  0.73           C  
ATOM    356  O   ILE A  22      -1.909   8.851   6.332  1.00  0.73           O  
ATOM    357  CB  ILE A  22       0.088  10.532   8.382  1.00  0.73           C  
ATOM    358  CG1 ILE A  22       1.114  10.315   9.540  1.00  0.73           C  
ATOM    359  CG2 ILE A  22      -1.332  10.580   8.942  1.00  0.73           C  
ATOM    360  CD1 ILE A  22       0.924   9.029  10.314  1.00  0.73           C  
ATOM    361  H   ILE A  22       2.179  10.153   6.887  1.00  0.73           H  
ATOM    362  HA  ILE A  22       0.075   8.445   7.813  1.00  0.73           H  
ATOM    363  HB  ILE A  22       0.328  11.489   7.912  1.00  0.73           H  
ATOM    364 1HG1 ILE A  22       2.116  10.311   9.123  1.00  0.73           H  
ATOM    365 2HG1 ILE A  22       1.034  11.151  10.238  1.00  0.73           H  
ATOM    366 1HG2 ILE A  22      -1.409  11.386   9.675  1.00  0.73           H  
ATOM    367 2HG2 ILE A  22      -2.037  10.762   8.129  1.00  0.73           H  
ATOM    368 3HG2 ILE A  22      -1.566   9.628   9.420  1.00  0.73           H  
ATOM    369 1HD1 ILE A  22       1.679   8.962  11.099  1.00  0.73           H  
ATOM    370 2HD1 ILE A  22      -0.070   9.019  10.766  1.00  0.73           H  
ATOM    371 3HD1 ILE A  22       1.027   8.185   9.636  1.00  0.73           H  
ATOM    372  N   LYS A  23      -0.737  10.496   5.339  1.00  0.74           N  
ATOM    373  CA  LYS A  23      -1.745  10.701   4.302  1.00  0.74           C  
ATOM    374  C   LYS A  23      -2.023   9.404   3.565  1.00  0.74           C  
ATOM    375  O   LYS A  23      -3.181   9.007   3.403  1.00  0.74           O  
ATOM    376  CB  LYS A  23      -1.280  11.760   3.296  1.00  0.74           C  
ATOM    377  CG  LYS A  23      -2.256  12.091   2.157  1.00  0.74           C  
ATOM    378  CD  LYS A  23      -1.660  13.183   1.248  1.00  0.74           C  
ATOM    379  CE  LYS A  23      -2.666  13.701   0.209  1.00  0.74           C  
ATOM    380  NZ  LYS A  23      -2.962  12.706  -0.848  1.00  0.74           N  
ATOM    381  H   LYS A  23       0.104  11.077   5.347  1.00  0.74           H  
ATOM    382  HA  LYS A  23      -2.671  11.030   4.775  1.00  0.74           H  
ATOM    383 1HB  LYS A  23      -1.036  12.679   3.825  1.00  0.74           H  
ATOM    384 2HB  LYS A  23      -0.367  11.419   2.823  1.00  0.74           H  
ATOM    385 1HG  LYS A  23      -2.437  11.190   1.559  1.00  0.74           H  
ATOM    386 2HG  LYS A  23      -3.207  12.431   2.562  1.00  0.74           H  
ATOM    387 1HD  LYS A  23      -1.313  14.015   1.858  1.00  0.74           H  
ATOM    388 2HD  LYS A  23      -0.801  12.764   0.718  1.00  0.74           H  
ATOM    389 1HE  LYS A  23      -3.595  13.955   0.716  1.00  0.74           H  
ATOM    390 2HE  LYS A  23      -2.261  14.597  -0.259  1.00  0.74           H  
ATOM    391 1HZ  LYS A  23      -3.631  13.079  -1.498  1.00  0.74           H  
ATOM    392 2HZ  LYS A  23      -2.123  12.460  -1.341  1.00  0.74           H  
ATOM    393 3HZ  LYS A  23      -3.368  11.855  -0.432  1.00  0.74           H  
ATOM    394  N   TYR A  24      -0.954   8.727   3.145  1.00  0.75           N  
ATOM    395  CA  TYR A  24      -1.093   7.494   2.394  1.00  0.75           C  
ATOM    396  C   TYR A  24      -1.774   6.421   3.212  1.00  0.75           C  
ATOM    397  O   TYR A  24      -2.612   5.680   2.696  1.00  0.75           O  
ATOM    398  CB  TYR A  24       0.270   7.022   1.894  1.00  0.75           C  
ATOM    399  CG  TYR A  24       0.768   7.912   0.796  1.00  0.75           C  
ATOM    400  CD1 TYR A  24       2.009   8.511   0.872  1.00  0.75           C  
ATOM    401  CD2 TYR A  24      -0.061   8.168  -0.280  1.00  0.75           C  
ATOM    402  CE1 TYR A  24       2.420   9.359  -0.128  1.00  0.75           C  
ATOM    403  CE2 TYR A  24       0.347   9.011  -1.279  1.00  0.75           C  
ATOM    404  CZ  TYR A  24       1.580   9.610  -1.208  1.00  0.75           C  
ATOM    405  OH  TYR A  24       1.984  10.458  -2.216  1.00  0.75           O  
ATOM    406  H   TYR A  24      -0.023   9.100   3.331  1.00  0.75           H  
ATOM    407  HA  TYR A  24      -1.723   7.695   1.528  1.00  0.75           H  
ATOM    408 1HB  TYR A  24       0.993   7.044   2.717  1.00  0.75           H  
ATOM    409 2HB  TYR A  24       0.207   6.001   1.521  1.00  0.75           H  
ATOM    410  HD1 TYR A  24       2.658   8.314   1.725  1.00  0.75           H  
ATOM    411  HD2 TYR A  24      -1.046   7.701  -0.333  1.00  0.75           H  
ATOM    412  HE1 TYR A  24       3.397   9.831  -0.076  1.00  0.75           H  
ATOM    413  HE2 TYR A  24      -0.312   9.210  -2.125  1.00  0.75           H  
ATOM    414  HH  TYR A  24       2.877  10.765  -2.040  1.00  0.75           H  
ATOM    415  N   PHE A  25      -1.465   6.334   4.498  1.00  0.77           N  
ATOM    416  CA  PHE A  25      -2.130   5.336   5.309  1.00  0.77           C  
ATOM    417  C   PHE A  25      -3.618   5.623   5.400  1.00  0.77           C  
ATOM    418  O   PHE A  25      -4.438   4.706   5.321  1.00  0.77           O  
ATOM    419  CB  PHE A  25      -1.528   5.274   6.692  1.00  0.77           C  
ATOM    420  CG  PHE A  25      -0.152   4.659   6.670  1.00  0.77           C  
ATOM    421  CD1 PHE A  25       0.179   3.734   5.695  1.00  0.77           C  
ATOM    422  CD2 PHE A  25       0.802   4.984   7.613  1.00  0.77           C  
ATOM    423  CE1 PHE A  25       1.424   3.154   5.664  1.00  0.77           C  
ATOM    424  CE2 PHE A  25       2.039   4.394   7.592  1.00  0.77           C  
ATOM    425  CZ  PHE A  25       2.350   3.484   6.614  1.00  0.77           C  
ATOM    426  H   PHE A  25      -0.750   6.944   4.902  1.00  0.77           H  
ATOM    427  HA  PHE A  25      -2.000   4.367   4.832  1.00  0.77           H  
ATOM    428 1HB  PHE A  25      -1.450   6.284   7.102  1.00  0.77           H  
ATOM    429 2HB  PHE A  25      -2.164   4.689   7.351  1.00  0.77           H  
ATOM    430  HD1 PHE A  25      -0.558   3.473   4.944  1.00  0.77           H  
ATOM    431  HD2 PHE A  25       0.569   5.707   8.372  1.00  0.77           H  
ATOM    432  HE1 PHE A  25       1.670   2.431   4.888  1.00  0.77           H  
ATOM    433  HE2 PHE A  25       2.780   4.655   8.347  1.00  0.77           H  
ATOM    434  HZ  PHE A  25       3.328   3.025   6.599  1.00  0.77           H  
ATOM    435  N   VAL A  26      -3.980   6.899   5.528  1.00  0.78           N  
ATOM    436  CA  VAL A  26      -5.385   7.244   5.630  1.00  0.78           C  
ATOM    437  C   VAL A  26      -6.125   6.888   4.350  1.00  0.78           C  
ATOM    438  O   VAL A  26      -7.192   6.260   4.391  1.00  0.78           O  
ATOM    439  CB  VAL A  26      -5.557   8.748   5.969  1.00  0.78           C  
ATOM    440  CG1 VAL A  26      -7.019   9.151   5.876  1.00  0.78           C  
ATOM    441  CG2 VAL A  26      -5.080   8.989   7.398  1.00  0.78           C  
ATOM    442  H   VAL A  26      -3.268   7.630   5.589  1.00  0.78           H  
ATOM    443  HA  VAL A  26      -5.807   6.669   6.435  1.00  0.78           H  
ATOM    444  HB  VAL A  26      -4.978   9.346   5.263  1.00  0.78           H  
ATOM    445 1HG1 VAL A  26      -7.124  10.203   6.119  1.00  0.78           H  
ATOM    446 2HG1 VAL A  26      -7.383   8.974   4.866  1.00  0.78           H  
ATOM    447 3HG1 VAL A  26      -7.596   8.563   6.578  1.00  0.78           H  
ATOM    448 1HG2 VAL A  26      -5.196  10.039   7.652  1.00  0.78           H  
ATOM    449 2HG2 VAL A  26      -5.683   8.383   8.064  1.00  0.78           H  
ATOM    450 3HG2 VAL A  26      -4.040   8.708   7.499  1.00  0.78           H  
ATOM    451  N   GLU A  27      -5.548   7.244   3.200  1.00  0.79           N  
ATOM    452  CA  GLU A  27      -6.178   6.932   1.921  1.00  0.79           C  
ATOM    453  C   GLU A  27      -6.235   5.426   1.619  1.00  0.79           C  
ATOM    454  O   GLU A  27      -7.243   4.921   1.122  1.00  0.79           O  
ATOM    455  CB  GLU A  27      -5.419   7.616   0.775  1.00  0.79           C  
ATOM    456  CG  GLU A  27      -5.514   9.143   0.727  1.00  0.79           C  
ATOM    457  CD  GLU A  27      -4.711   9.740  -0.423  1.00  0.79           C  
ATOM    458  OE1 GLU A  27      -4.049   9.006  -1.115  1.00  0.79           O  
ATOM    459  OE2 GLU A  27      -4.738  10.945  -0.596  1.00  0.79           O  
ATOM    460  H   GLU A  27      -4.663   7.755   3.224  1.00  0.79           H  
ATOM    461  HA  GLU A  27      -7.199   7.312   1.947  1.00  0.79           H  
ATOM    462 1HB  GLU A  27      -4.359   7.361   0.855  1.00  0.79           H  
ATOM    463 2HB  GLU A  27      -5.775   7.227  -0.177  1.00  0.79           H  
ATOM    464 1HG  GLU A  27      -6.558   9.432   0.622  1.00  0.79           H  
ATOM    465 2HG  GLU A  27      -5.144   9.546   1.671  1.00  0.79           H  
ATOM    466  N   LYS A  28      -5.158   4.703   1.940  1.00  0.80           N  
ATOM    467  CA  LYS A  28      -5.034   3.278   1.640  1.00  0.80           C  
ATOM    468  C   LYS A  28      -5.923   2.383   2.488  1.00  0.80           C  
ATOM    469  O   LYS A  28      -6.519   1.432   1.980  1.00  0.80           O  
ATOM    470  CB  LYS A  28      -3.573   2.832   1.783  1.00  0.80           C  
ATOM    471  CG  LYS A  28      -3.294   1.363   1.388  1.00  0.80           C  
ATOM    472  CD  LYS A  28      -1.778   1.068   1.383  1.00  0.80           C  
ATOM    473  CE  LYS A  28      -1.435  -0.321   0.788  1.00  0.80           C  
ATOM    474  NZ  LYS A  28      -1.959  -1.453   1.596  1.00  0.80           N  
ATOM    475  H   LYS A  28      -4.357   5.168   2.363  1.00  0.80           H  
ATOM    476  HA  LYS A  28      -5.326   3.132   0.602  1.00  0.80           H  
ATOM    477 1HB  LYS A  28      -2.940   3.475   1.173  1.00  0.80           H  
ATOM    478 2HB  LYS A  28      -3.261   2.968   2.819  1.00  0.80           H  
ATOM    479 1HG  LYS A  28      -3.783   0.705   2.110  1.00  0.80           H  
ATOM    480 2HG  LYS A  28      -3.707   1.164   0.403  1.00  0.80           H  
ATOM    481 1HD  LYS A  28      -1.270   1.834   0.797  1.00  0.80           H  
ATOM    482 2HD  LYS A  28      -1.397   1.115   2.394  1.00  0.80           H  
ATOM    483 1HE  LYS A  28      -1.851  -0.386  -0.215  1.00  0.80           H  
ATOM    484 2HE  LYS A  28      -0.352  -0.410   0.728  1.00  0.80           H  
ATOM    485 1HZ  LYS A  28      -1.701  -2.327   1.165  1.00  0.80           H  
ATOM    486 2HZ  LYS A  28      -1.571  -1.413   2.544  1.00  0.80           H  
ATOM    487 3HZ  LYS A  28      -2.964  -1.388   1.649  1.00  0.80           H  
ATOM    488  N   TYR A  29      -6.013   2.673   3.781  1.00  0.82           N  
ATOM    489  CA  TYR A  29      -6.753   1.813   4.686  1.00  0.82           C  
ATOM    490  C   TYR A  29      -8.135   2.348   5.043  1.00  0.82           C  
ATOM    491  O   TYR A  29      -8.785   1.827   5.949  1.00  0.82           O  
ATOM    492  CB  TYR A  29      -5.896   1.558   5.923  1.00  0.82           C  
ATOM    493  CG  TYR A  29      -4.640   0.830   5.554  1.00  0.82           C  
ATOM    494  CD1 TYR A  29      -3.441   1.516   5.466  1.00  0.82           C  
ATOM    495  CD2 TYR A  29      -4.684  -0.516   5.272  1.00  0.82           C  
ATOM    496  CE1 TYR A  29      -2.295   0.857   5.098  1.00  0.82           C  
ATOM    497  CE2 TYR A  29      -3.538  -1.176   4.905  1.00  0.82           C  
ATOM    498  CZ  TYR A  29      -2.347  -0.493   4.818  1.00  0.82           C  
ATOM    499  OH  TYR A  29      -1.208  -1.153   4.424  1.00  0.82           O  
ATOM    500  H   TYR A  29      -5.515   3.478   4.168  1.00  0.82           H  
ATOM    501  HA  TYR A  29      -6.904   0.855   4.190  1.00  0.82           H  
ATOM    502 1HB  TYR A  29      -5.610   2.494   6.375  1.00  0.82           H  
ATOM    503 2HB  TYR A  29      -6.445   0.971   6.654  1.00  0.82           H  
ATOM    504  HD1 TYR A  29      -3.407   2.570   5.686  1.00  0.82           H  
ATOM    505  HD2 TYR A  29      -5.629  -1.057   5.335  1.00  0.82           H  
ATOM    506  HE1 TYR A  29      -1.358   1.390   5.027  1.00  0.82           H  
ATOM    507  HE2 TYR A  29      -3.575  -2.241   4.678  1.00  0.82           H  
ATOM    508  HH  TYR A  29      -0.435  -0.633   4.684  1.00  0.82           H  
ATOM    509  N   ASN A  30      -8.596   3.368   4.308  1.00  0.84           N  
ATOM    510  CA  ASN A  30      -9.916   3.966   4.532  1.00  0.84           C  
ATOM    511  C   ASN A  30     -10.099   4.402   5.980  1.00  0.84           C  
ATOM    512  O   ASN A  30     -11.085   4.048   6.634  1.00  0.84           O  
ATOM    513  CB  ASN A  30     -11.016   3.007   4.112  1.00  0.84           C  
ATOM    514  CG  ASN A  30     -10.988   2.702   2.633  1.00  0.84           C  
ATOM    515  OD1 ASN A  30     -10.938   3.608   1.793  1.00  0.84           O  
ATOM    516  ND2 ASN A  30     -11.016   1.434   2.301  1.00  0.84           N  
ATOM    517  H   ASN A  30      -8.008   3.743   3.574  1.00  0.84           H  
ATOM    518  HA  ASN A  30      -9.986   4.867   3.918  1.00  0.84           H  
ATOM    519 1HB  ASN A  30     -10.936   2.074   4.667  1.00  0.84           H  
ATOM    520 2HB  ASN A  30     -11.982   3.445   4.359  1.00  0.84           H  
ATOM    521 1HD2 ASN A  30     -10.997   1.170   1.336  1.00  0.84           H  
ATOM    522 2HD2 ASN A  30     -11.053   0.732   3.011  1.00  0.84           H  
ATOM    523  N   LEU A  31      -9.127   5.146   6.488  1.00  0.85           N  
ATOM    524  CA  LEU A  31      -9.145   5.566   7.875  1.00  0.85           C  
ATOM    525  C   LEU A  31      -9.763   6.940   7.943  1.00  0.85           C  
ATOM    526  O   LEU A  31      -9.894   7.625   6.927  1.00  0.85           O  
ATOM    527  CB  LEU A  31      -7.730   5.656   8.441  1.00  0.85           C  
ATOM    528  CG  LEU A  31      -6.869   4.407   8.239  1.00  0.85           C  
ATOM    529  CD1 LEU A  31      -5.459   4.636   8.820  1.00  0.85           C  
ATOM    530  CD2 LEU A  31      -7.554   3.207   8.848  1.00  0.85           C  
ATOM    531  H   LEU A  31      -8.360   5.436   5.877  1.00  0.85           H  
ATOM    532  HA  LEU A  31      -9.743   4.870   8.462  1.00  0.85           H  
ATOM    533 1HB  LEU A  31      -7.249   6.509   8.020  1.00  0.85           H  
ATOM    534 2HB  LEU A  31      -7.807   5.827   9.514  1.00  0.85           H  
ATOM    535  HG  LEU A  31      -6.755   4.245   7.172  1.00  0.85           H  
ATOM    536 1HD1 LEU A  31      -4.845   3.752   8.640  1.00  0.85           H  
ATOM    537 2HD1 LEU A  31      -4.998   5.498   8.340  1.00  0.85           H  
ATOM    538 3HD1 LEU A  31      -5.535   4.815   9.888  1.00  0.85           H  
ATOM    539 1HD2 LEU A  31      -6.954   2.321   8.675  1.00  0.85           H  
ATOM    540 2HD2 LEU A  31      -7.678   3.352   9.911  1.00  0.85           H  
ATOM    541 3HD2 LEU A  31      -8.533   3.075   8.384  1.00  0.85           H  
ATOM    542  N   THR A  32     -10.155   7.351   9.127  1.00  0.86           N  
ATOM    543  CA  THR A  32     -10.649   8.697   9.262  1.00  0.86           C  
ATOM    544  C   THR A  32      -9.389   9.551   9.187  1.00  0.86           C  
ATOM    545  O   THR A  32      -8.296   8.995   9.301  1.00  0.86           O  
ATOM    546  CB  THR A  32     -11.366   8.868  10.611  1.00  0.86           C  
ATOM    547  OG1 THR A  32     -10.422   8.691  11.676  1.00  0.86           O  
ATOM    548  CG2 THR A  32     -12.453   7.822  10.733  1.00  0.86           C  
ATOM    549  H   THR A  32     -10.078   6.747   9.932  1.00  0.86           H  
ATOM    550  HA  THR A  32     -11.323   8.918   8.439  1.00  0.86           H  
ATOM    551  HB  THR A  32     -11.815   9.845  10.690  1.00  0.86           H  
ATOM    552  HG1 THR A  32      -9.768   9.418  11.644  1.00  0.86           H  
ATOM    553 1HG2 THR A  32     -12.959   7.930  11.692  1.00  0.86           H  
ATOM    554 2HG2 THR A  32     -13.173   7.953   9.925  1.00  0.86           H  
ATOM    555 3HG2 THR A  32     -12.009   6.828  10.666  1.00  0.86           H  
ATOM    556  N   PRO A  33      -9.472  10.865   8.973  1.00  0.87           N  
ATOM    557  CA  PRO A  33      -8.330  11.743   8.978  1.00  0.87           C  
ATOM    558  C   PRO A  33      -7.579  11.593  10.283  1.00  0.87           C  
ATOM    559  O   PRO A  33      -8.184  11.468  11.349  1.00  0.87           O  
ATOM    560  CB  PRO A  33      -8.971  13.126   8.830  1.00  0.87           C  
ATOM    561  CG  PRO A  33     -10.268  12.855   8.088  1.00  0.87           C  
ATOM    562  CD  PRO A  33     -10.751  11.526   8.631  1.00  0.87           C  
ATOM    563  HA  PRO A  33      -7.681  11.504   8.123  1.00  0.87           H  
ATOM    564 1HB  PRO A  33      -9.125  13.575   9.822  1.00  0.87           H  
ATOM    565 2HB  PRO A  33      -8.293  13.794   8.279  1.00  0.87           H  
ATOM    566 1HG  PRO A  33     -10.984  13.674   8.264  1.00  0.87           H  
ATOM    567 2HG  PRO A  33     -10.081  12.825   7.004  1.00  0.87           H  
ATOM    568 1HD  PRO A  33     -11.365  11.695   9.517  1.00  0.87           H  
ATOM    569 2HD  PRO A  33     -11.285  10.998   7.833  1.00  0.87           H  
ATOM    570  N   VAL A  34      -6.265  11.634  10.182  1.00  0.85           N  
ATOM    571  CA  VAL A  34      -5.350  11.513  11.304  1.00  0.85           C  
ATOM    572  C   VAL A  34      -4.665  12.853  11.515  1.00  0.85           C  
ATOM    573  O   VAL A  34      -4.225  13.502  10.561  1.00  0.85           O  
ATOM    574  CB  VAL A  34      -4.342  10.382  11.029  1.00  0.85           C  
ATOM    575  CG1 VAL A  34      -3.294  10.311  12.120  1.00  0.85           C  
ATOM    576  CG2 VAL A  34      -5.090   9.037  10.965  1.00  0.85           C  
ATOM    577  H   VAL A  34      -5.866  11.741   9.261  1.00  0.85           H  
ATOM    578  HA  VAL A  34      -5.918  11.258  12.200  1.00  0.85           H  
ATOM    579  HB  VAL A  34      -3.855  10.574  10.088  1.00  0.85           H  
ATOM    580 1HG1 VAL A  34      -2.592   9.515  11.898  1.00  0.85           H  
ATOM    581 2HG1 VAL A  34      -2.757  11.257  12.166  1.00  0.85           H  
ATOM    582 3HG1 VAL A  34      -3.780  10.112  13.080  1.00  0.85           H  
ATOM    583 1HG2 VAL A  34      -4.388   8.231  10.752  1.00  0.85           H  
ATOM    584 2HG2 VAL A  34      -5.575   8.851  11.927  1.00  0.85           H  
ATOM    585 3HG2 VAL A  34      -5.845   9.071  10.196  1.00  0.85           H  
ATOM    586  N   ASP A  35      -4.585  13.312  12.759  1.00  0.83           N  
ATOM    587  CA  ASP A  35      -4.008  14.631  12.933  1.00  0.83           C  
ATOM    588  C   ASP A  35      -2.508  14.565  12.807  1.00  0.83           C  
ATOM    589  O   ASP A  35      -1.782  14.300  13.763  1.00  0.83           O  
ATOM    590  CB  ASP A  35      -4.384  15.273  14.268  1.00  0.83           C  
ATOM    591  CG  ASP A  35      -3.869  16.766  14.391  1.00  0.83           C  
ATOM    592  OD1 ASP A  35      -3.016  17.203  13.594  1.00  0.83           O  
ATOM    593  OD2 ASP A  35      -4.343  17.444  15.274  1.00  0.83           O  
ATOM    594  H   ASP A  35      -4.934  12.774  13.539  1.00  0.83           H  
ATOM    595  HA  ASP A  35      -4.385  15.279  12.141  1.00  0.83           H  
ATOM    596 1HB  ASP A  35      -5.468  15.265  14.388  1.00  0.83           H  
ATOM    597 2HB  ASP A  35      -3.960  14.690  15.084  1.00  0.83           H  
ATOM    598  N   LYS A  36      -2.074  14.922  11.611  1.00  0.80           N  
ATOM    599  CA  LYS A  36      -0.699  14.899  11.141  1.00  0.80           C  
ATOM    600  C   LYS A  36       0.222  15.724  12.029  1.00  0.80           C  
ATOM    601  O   LYS A  36       1.422  15.459  12.078  1.00  0.80           O  
ATOM    602  CB  LYS A  36      -0.651  15.512   9.744  1.00  0.80           C  
ATOM    603  CG  LYS A  36      -1.337  14.720   8.652  1.00  0.80           C  
ATOM    604  CD  LYS A  36      -1.319  15.524   7.366  1.00  0.80           C  
ATOM    605  CE  LYS A  36      -2.158  14.894   6.286  1.00  0.80           C  
ATOM    606  NZ  LYS A  36      -2.274  15.804   5.110  1.00  0.80           N  
ATOM    607  H   LYS A  36      -2.813  15.100  10.938  1.00  0.80           H  
ATOM    608  HA  LYS A  36      -0.351  13.867  11.121  1.00  0.80           H  
ATOM    609 1HB  LYS A  36      -1.108  16.501   9.773  1.00  0.80           H  
ATOM    610 2HB  LYS A  36       0.390  15.644   9.446  1.00  0.80           H  
ATOM    611 1HG  LYS A  36      -0.811  13.778   8.491  1.00  0.80           H  
ATOM    612 2HG  LYS A  36      -2.368  14.502   8.939  1.00  0.80           H  
ATOM    613 1HD  LYS A  36      -1.690  16.529   7.563  1.00  0.80           H  
ATOM    614 2HD  LYS A  36      -0.293  15.598   7.007  1.00  0.80           H  
ATOM    615 1HE  LYS A  36      -1.711  13.949   5.970  1.00  0.80           H  
ATOM    616 2HE  LYS A  36      -3.154  14.699   6.682  1.00  0.80           H  
ATOM    617 1HZ  LYS A  36      -2.859  15.385   4.407  1.00  0.80           H  
ATOM    618 2HZ  LYS A  36      -2.694  16.675   5.408  1.00  0.80           H  
ATOM    619 3HZ  LYS A  36      -1.357  15.988   4.728  1.00  0.80           H  
ATOM    620  N   THR A  37      -0.327  16.706  12.755  1.00  0.77           N  
ATOM    621  CA  THR A  37       0.460  17.587  13.615  1.00  0.77           C  
ATOM    622  C   THR A  37       1.236  16.758  14.616  1.00  0.77           C  
ATOM    623  O   THR A  37       2.396  17.029  14.936  1.00  0.77           O  
ATOM    624  CB  THR A  37      -0.438  18.531  14.434  1.00  0.77           C  
ATOM    625  OG1 THR A  37      -1.256  19.303  13.564  1.00  0.77           O  
ATOM    626  CG2 THR A  37       0.416  19.446  15.288  1.00  0.77           C  
ATOM    627  H   THR A  37      -1.346  16.843  12.747  1.00  0.77           H  
ATOM    628  HA  THR A  37       1.157  18.160  13.004  1.00  0.77           H  
ATOM    629  HB  THR A  37      -1.084  17.941  15.088  1.00  0.77           H  
ATOM    630  HG1 THR A  37      -2.055  18.740  13.378  1.00  0.77           H  
ATOM    631 1HG2 THR A  37      -0.230  20.102  15.870  1.00  0.77           H  
ATOM    632 2HG2 THR A  37       1.026  18.844  15.961  1.00  0.77           H  
ATOM    633 3HG2 THR A  37       1.061  20.045  14.648  1.00  0.77           H  
ATOM    634  N   LEU A  38       0.570  15.731  15.113  1.00  0.73           N  
ATOM    635  CA  LEU A  38       1.056  14.868  16.160  1.00  0.73           C  
ATOM    636  C   LEU A  38       2.228  14.012  15.716  1.00  0.73           C  
ATOM    637  O   LEU A  38       2.956  13.458  16.541  1.00  0.73           O  
ATOM    638  CB  LEU A  38      -0.082  13.977  16.581  1.00  0.73           C  
ATOM    639  CG  LEU A  38      -1.259  14.673  17.216  1.00  0.73           C  
ATOM    640  CD1 LEU A  38      -2.315  13.644  17.496  1.00  0.73           C  
ATOM    641  CD2 LEU A  38      -0.824  15.409  18.472  1.00  0.73           C  
ATOM    642  H   LEU A  38      -0.353  15.520  14.726  1.00  0.73           H  
ATOM    643  HA  LEU A  38       1.372  15.486  16.997  1.00  0.73           H  
ATOM    644 1HB  LEU A  38      -0.454  13.478  15.696  1.00  0.73           H  
ATOM    645 2HB  LEU A  38       0.283  13.227  17.225  1.00  0.73           H  
ATOM    646  HG  LEU A  38      -1.678  15.393  16.503  1.00  0.73           H  
ATOM    647 1HD1 LEU A  38      -3.190  14.122  17.931  1.00  0.73           H  
ATOM    648 2HD1 LEU A  38      -2.597  13.147  16.566  1.00  0.73           H  
ATOM    649 3HD1 LEU A  38      -1.922  12.916  18.190  1.00  0.73           H  
ATOM    650 1HD2 LEU A  38      -1.687  15.911  18.911  1.00  0.73           H  
ATOM    651 2HD2 LEU A  38      -0.416  14.709  19.189  1.00  0.73           H  
ATOM    652 3HD2 LEU A  38      -0.066  16.148  18.213  1.00  0.73           H  
ATOM    653  N   PHE A  39       2.387  13.882  14.406  1.00  0.70           N  
ATOM    654  CA  PHE A  39       3.422  13.083  13.811  1.00  0.70           C  
ATOM    655  C   PHE A  39       4.432  14.007  13.146  1.00  0.70           C  
ATOM    656  O   PHE A  39       5.243  13.578  12.326  1.00  0.70           O  
ATOM    657  CB  PHE A  39       2.773  12.122  12.827  1.00  0.70           C  
ATOM    658  CG  PHE A  39       1.776  11.235  13.536  1.00  0.70           C  
ATOM    659  CD1 PHE A  39       0.422  11.555  13.541  1.00  0.70           C  
ATOM    660  CD2 PHE A  39       2.188  10.108  14.227  1.00  0.70           C  
ATOM    661  CE1 PHE A  39      -0.489  10.772  14.221  1.00  0.70           C  
ATOM    662  CE2 PHE A  39       1.274   9.326  14.901  1.00  0.70           C  
ATOM    663  CZ  PHE A  39      -0.066   9.657  14.900  1.00  0.70           C  
ATOM    664  H   PHE A  39       1.787  14.395  13.765  1.00  0.70           H  
ATOM    665  HA  PHE A  39       3.930  12.513  14.589  1.00  0.70           H  
ATOM    666 1HB  PHE A  39       2.253  12.684  12.046  1.00  0.70           H  
ATOM    667 2HB  PHE A  39       3.526  11.496  12.358  1.00  0.70           H  
ATOM    668  HD1 PHE A  39       0.081  12.446  13.013  1.00  0.70           H  
ATOM    669  HD2 PHE A  39       3.246   9.848  14.243  1.00  0.70           H  
ATOM    670  HE1 PHE A  39      -1.543  11.045  14.226  1.00  0.70           H  
ATOM    671  HE2 PHE A  39       1.612   8.459  15.443  1.00  0.70           H  
ATOM    672  HZ  PHE A  39      -0.786   9.040  15.442  1.00  0.70           H  
ATOM    673  N   GLY A  40       4.412  15.291  13.528  1.00  0.68           N  
ATOM    674  CA  GLY A  40       5.303  16.305  12.973  1.00  0.68           C  
ATOM    675  C   GLY A  40       6.735  16.160  13.481  1.00  0.68           C  
ATOM    676  O   GLY A  40       7.248  17.007  14.215  1.00  0.68           O  
ATOM    677  H   GLY A  40       3.725  15.611  14.209  1.00  0.68           H  
ATOM    678 1HA  GLY A  40       5.293  16.235  11.885  1.00  0.68           H  
ATOM    679 2HA  GLY A  40       4.920  17.291  13.232  1.00  0.68           H  
ATOM    680  N   CYS A  41       7.370  15.077  13.066  1.00  0.65           N  
ATOM    681  CA  CYS A  41       8.721  14.727  13.460  1.00  0.65           C  
ATOM    682  C   CYS A  41       9.367  14.014  12.299  1.00  0.65           C  
ATOM    683  O   CYS A  41       8.679  13.609  11.376  1.00  0.65           O  
ATOM    684  CB  CYS A  41       8.692  13.761  14.637  1.00  0.65           C  
ATOM    685  SG  CYS A  41       8.008  12.126  14.212  1.00  0.65           S  
ATOM    686  H   CYS A  41       6.844  14.443  12.469  1.00  0.65           H  
ATOM    687  HA  CYS A  41       9.283  15.626  13.707  1.00  0.65           H  
ATOM    688 1HB  CYS A  41       9.683  13.636  15.026  1.00  0.65           H  
ATOM    689 2HB  CYS A  41       8.081  14.184  15.432  1.00  0.65           H  
ATOM    690  HG  CYS A  41       9.031  11.774  13.392  1.00  0.65           H  
ATOM    691  N   ASP A  42      10.674  13.846  12.331  1.00  0.63           N  
ATOM    692  CA  ASP A  42      11.331  13.150  11.234  1.00  0.63           C  
ATOM    693  C   ASP A  42      11.305  11.644  11.430  1.00  0.63           C  
ATOM    694  O   ASP A  42      10.721  11.151  12.401  1.00  0.63           O  
ATOM    695  CB  ASP A  42      12.762  13.680  11.070  1.00  0.63           C  
ATOM    696  CG  ASP A  42      13.722  13.351  12.223  1.00  0.63           C  
ATOM    697  OD1 ASP A  42      13.434  12.453  12.999  1.00  0.63           O  
ATOM    698  OD2 ASP A  42      14.734  14.017  12.325  1.00  0.63           O  
ATOM    699  H   ASP A  42      11.215  14.198  13.108  1.00  0.63           H  
ATOM    700  HA  ASP A  42      10.790  13.368  10.314  1.00  0.63           H  
ATOM    701 1HB  ASP A  42      13.191  13.287  10.156  1.00  0.63           H  
ATOM    702 2HB  ASP A  42      12.724  14.763  10.956  1.00  0.63           H  
ATOM    703  N   GLY A  43      11.948  10.923  10.517  1.00  0.62           N  
ATOM    704  CA  GLY A  43      12.022   9.475  10.514  1.00  0.62           C  
ATOM    705  C   GLY A  43      12.640   8.913  11.764  1.00  0.62           C  
ATOM    706  O   GLY A  43      12.068   8.038  12.416  1.00  0.62           O  
ATOM    707  H   GLY A  43      12.401  11.396   9.744  1.00  0.62           H  
ATOM    708 1HA  GLY A  43      11.033   9.049  10.358  1.00  0.62           H  
ATOM    709 2HA  GLY A  43      12.642   9.191   9.676  1.00  0.62           H  
ATOM    710  N   ALA A  44      13.816   9.419  12.111  1.00  0.61           N  
ATOM    711  CA  ALA A  44      14.521   8.923  13.272  1.00  0.61           C  
ATOM    712  C   ALA A  44      13.675   9.059  14.521  1.00  0.61           C  
ATOM    713  O   ALA A  44      13.667   8.157  15.356  1.00  0.61           O  
ATOM    714  CB  ALA A  44      15.807   9.690  13.457  1.00  0.61           C  
ATOM    715  H   ALA A  44      14.228  10.154  11.547  1.00  0.61           H  
ATOM    716  HA  ALA A  44      14.739   7.868  13.114  1.00  0.61           H  
ATOM    717 1HB  ALA A  44      16.341   9.303  14.320  1.00  0.61           H  
ATOM    718 2HB  ALA A  44      16.426   9.584  12.564  1.00  0.61           H  
ATOM    719 3HB  ALA A  44      15.572  10.748  13.613  1.00  0.61           H  
ATOM    720  N   GLU A  45      12.946  10.170  14.647  1.00  0.61           N  
ATOM    721  CA  GLU A  45      12.087  10.340  15.805  1.00  0.61           C  
ATOM    722  C   GLU A  45      10.843   9.470  15.732  1.00  0.61           C  
ATOM    723  O   GLU A  45      10.439   8.890  16.735  1.00  0.61           O  
ATOM    724  CB  GLU A  45      11.681  11.798  15.968  1.00  0.61           C  
ATOM    725  CG  GLU A  45      12.818  12.742  16.389  1.00  0.61           C  
ATOM    726  CD  GLU A  45      13.405  12.424  17.761  1.00  0.61           C  
ATOM    727  OE1 GLU A  45      12.656  12.316  18.698  1.00  0.61           O  
ATOM    728  OE2 GLU A  45      14.611  12.280  17.867  1.00  0.61           O  
ATOM    729  H   GLU A  45      13.007  10.915  13.939  1.00  0.61           H  
ATOM    730  HA  GLU A  45      12.650  10.043  16.686  1.00  0.61           H  
ATOM    731 1HB  GLU A  45      11.333  12.147  14.999  1.00  0.61           H  
ATOM    732 2HB  GLU A  45      10.857  11.883  16.674  1.00  0.61           H  
ATOM    733 1HG  GLU A  45      13.612  12.673  15.642  1.00  0.61           H  
ATOM    734 2HG  GLU A  45      12.443  13.764  16.382  1.00  0.61           H  
ATOM    735  N   LEU A  46      10.255   9.310  14.547  1.00  0.61           N  
ATOM    736  CA  LEU A  46       9.034   8.523  14.444  1.00  0.61           C  
ATOM    737  C   LEU A  46       9.300   7.082  14.868  1.00  0.61           C  
ATOM    738  O   LEU A  46       8.500   6.453  15.558  1.00  0.61           O  
ATOM    739  CB  LEU A  46       8.478   8.520  13.033  1.00  0.61           C  
ATOM    740  CG  LEU A  46       7.098   7.883  12.915  1.00  0.61           C  
ATOM    741  CD1 LEU A  46       6.098   8.688  13.752  1.00  0.61           C  
ATOM    742  CD2 LEU A  46       6.701   7.822  11.481  1.00  0.61           C  
ATOM    743  H   LEU A  46      10.621   9.789  13.724  1.00  0.61           H  
ATOM    744  HA  LEU A  46       8.292   8.966  15.092  1.00  0.61           H  
ATOM    745 1HB  LEU A  46       8.420   9.544  12.667  1.00  0.61           H  
ATOM    746 2HB  LEU A  46       9.167   7.967  12.389  1.00  0.61           H  
ATOM    747  HG  LEU A  46       7.132   6.889  13.326  1.00  0.61           H  
ATOM    748 1HD1 LEU A  46       5.115   8.229  13.689  1.00  0.61           H  
ATOM    749 2HD1 LEU A  46       6.423   8.705  14.789  1.00  0.61           H  
ATOM    750 3HD1 LEU A  46       6.046   9.711  13.371  1.00  0.61           H  
ATOM    751 1HD2 LEU A  46       5.718   7.359  11.383  1.00  0.61           H  
ATOM    752 2HD2 LEU A  46       6.677   8.818  11.086  1.00  0.61           H  
ATOM    753 3HD2 LEU A  46       7.428   7.243  10.953  1.00  0.61           H  
ATOM    754  N   LEU A  47      10.482   6.583  14.513  1.00  0.61           N  
ATOM    755  CA  LEU A  47      10.910   5.228  14.833  1.00  0.61           C  
ATOM    756  C   LEU A  47      11.092   4.996  16.336  1.00  0.61           C  
ATOM    757  O   LEU A  47      11.191   3.848  16.774  1.00  0.61           O  
ATOM    758  CB  LEU A  47      12.223   4.905  14.120  1.00  0.61           C  
ATOM    759  CG  LEU A  47      12.163   4.785  12.581  1.00  0.61           C  
ATOM    760  CD1 LEU A  47      13.592   4.617  12.050  1.00  0.61           C  
ATOM    761  CD2 LEU A  47      11.280   3.614  12.208  1.00  0.61           C  
ATOM    762  H   LEU A  47      11.102   7.164  13.944  1.00  0.61           H  
ATOM    763  HA  LEU A  47      10.146   4.541  14.477  1.00  0.61           H  
ATOM    764 1HB  LEU A  47      12.936   5.701  14.354  1.00  0.61           H  
ATOM    765 2HB  LEU A  47      12.613   3.969  14.514  1.00  0.61           H  
ATOM    766  HG  LEU A  47      11.744   5.684  12.155  1.00  0.61           H  
ATOM    767 1HD1 LEU A  47      13.586   4.539  10.983  1.00  0.61           H  
ATOM    768 2HD1 LEU A  47      14.184   5.485  12.342  1.00  0.61           H  
ATOM    769 3HD1 LEU A  47      14.035   3.717  12.472  1.00  0.61           H  
ATOM    770 1HD2 LEU A  47      11.222   3.511  11.133  1.00  0.61           H  
ATOM    771 2HD2 LEU A  47      11.693   2.718  12.631  1.00  0.61           H  
ATOM    772 3HD2 LEU A  47      10.288   3.772  12.604  1.00  0.61           H  
ATOM    773  N   LYS A  48      11.184   6.072  17.125  1.00  0.61           N  
ATOM    774  CA  LYS A  48      11.357   5.961  18.563  1.00  0.61           C  
ATOM    775  C   LYS A  48      10.019   5.782  19.269  1.00  0.61           C  
ATOM    776  O   LYS A  48       9.984   5.493  20.468  1.00  0.61           O  
ATOM    777  CB  LYS A  48      12.056   7.201  19.129  1.00  0.61           C  
ATOM    778  CG  LYS A  48      13.482   7.390  18.687  1.00  0.61           C  
ATOM    779  CD  LYS A  48      14.055   8.688  19.241  1.00  0.61           C  
ATOM    780  CE  LYS A  48      15.485   8.911  18.782  1.00  0.61           C  
ATOM    781  NZ  LYS A  48      16.020  10.228  19.263  1.00  0.61           N  
ATOM    782  H   LYS A  48      11.081   7.007  16.738  1.00  0.61           H  
ATOM    783  HA  LYS A  48      11.969   5.084  18.771  1.00  0.61           H  
ATOM    784 1HB  LYS A  48      11.500   8.091  18.840  1.00  0.61           H  
ATOM    785 2HB  LYS A  48      12.047   7.155  20.216  1.00  0.61           H  
ATOM    786 1HG  LYS A  48      14.085   6.552  19.032  1.00  0.61           H  
ATOM    787 2HG  LYS A  48      13.515   7.414  17.613  1.00  0.61           H  
ATOM    788 1HD  LYS A  48      13.444   9.530  18.904  1.00  0.61           H  
ATOM    789 2HD  LYS A  48      14.031   8.662  20.326  1.00  0.61           H  
ATOM    790 1HE  LYS A  48      16.110   8.112  19.172  1.00  0.61           H  
ATOM    791 2HE  LYS A  48      15.521   8.892  17.690  1.00  0.61           H  
ATOM    792 1HZ  LYS A  48      16.964  10.348  18.943  1.00  0.61           H  
ATOM    793 2HZ  LYS A  48      15.435  10.991  18.872  1.00  0.61           H  
ATOM    794 3HZ  LYS A  48      15.996  10.267  20.266  1.00  0.61           H  
ATOM    795  N   LEU A  49       8.911   5.977  18.551  1.00  0.61           N  
ATOM    796  CA  LEU A  49       7.621   5.841  19.200  1.00  0.61           C  
ATOM    797  C   LEU A  49       7.289   4.388  19.455  1.00  0.61           C  
ATOM    798  O   LEU A  49       7.467   3.524  18.591  1.00  0.61           O  
ATOM    799  CB  LEU A  49       6.498   6.433  18.350  1.00  0.61           C  
ATOM    800  CG  LEU A  49       6.181   7.899  18.515  1.00  0.61           C  
ATOM    801  CD1 LEU A  49       7.333   8.713  18.029  1.00  0.61           C  
ATOM    802  CD2 LEU A  49       4.903   8.200  17.730  1.00  0.61           C  
ATOM    803  H   LEU A  49       8.952   6.198  17.555  1.00  0.61           H  
ATOM    804  HA  LEU A  49       7.652   6.360  20.159  1.00  0.61           H  
ATOM    805 1HB  LEU A  49       6.734   6.266  17.305  1.00  0.61           H  
ATOM    806 2HB  LEU A  49       5.586   5.884  18.587  1.00  0.61           H  
ATOM    807  HG  LEU A  49       6.026   8.131  19.567  1.00  0.61           H  
ATOM    808 1HD1 LEU A  49       7.114   9.775  18.134  1.00  0.61           H  
ATOM    809 2HD1 LEU A  49       8.230   8.468  18.600  1.00  0.61           H  
ATOM    810 3HD1 LEU A  49       7.492   8.478  17.009  1.00  0.61           H  
ATOM    811 1HD2 LEU A  49       4.658   9.248  17.833  1.00  0.61           H  
ATOM    812 2HD2 LEU A  49       5.056   7.965  16.680  1.00  0.61           H  
ATOM    813 3HD2 LEU A  49       4.084   7.590  18.121  1.00  0.61           H  
ATOM    814  N   THR A  50       6.736   4.133  20.625  1.00  0.61           N  
ATOM    815  CA  THR A  50       6.268   2.810  20.975  1.00  0.61           C  
ATOM    816  C   THR A  50       4.823   2.667  20.559  1.00  0.61           C  
ATOM    817  O   THR A  50       4.172   3.660  20.230  1.00  0.61           O  
ATOM    818  CB  THR A  50       6.378   2.592  22.478  1.00  0.61           C  
ATOM    819  OG1 THR A  50       5.501   3.519  23.138  1.00  0.61           O  
ATOM    820  CG2 THR A  50       7.800   2.842  22.934  1.00  0.61           C  
ATOM    821  H   THR A  50       6.637   4.894  21.316  1.00  0.61           H  
ATOM    822  HA  THR A  50       6.865   2.065  20.448  1.00  0.61           H  
ATOM    823  HB  THR A  50       6.081   1.576  22.726  1.00  0.61           H  
ATOM    824  HG1 THR A  50       5.895   4.428  23.070  1.00  0.61           H  
ATOM    825 1HG2 THR A  50       7.870   2.699  24.011  1.00  0.61           H  
ATOM    826 2HG2 THR A  50       8.472   2.150  22.429  1.00  0.61           H  
ATOM    827 3HG2 THR A  50       8.081   3.871  22.684  1.00  0.61           H  
ATOM    828  N   GLN A  51       4.291   1.455  20.613  1.00  0.62           N  
ATOM    829  CA  GLN A  51       2.887   1.279  20.276  1.00  0.62           C  
ATOM    830  C   GLN A  51       2.015   2.128  21.191  1.00  0.62           C  
ATOM    831  O   GLN A  51       1.023   2.711  20.751  1.00  0.62           O  
ATOM    832  CB  GLN A  51       2.481  -0.182  20.382  1.00  0.62           C  
ATOM    833  CG  GLN A  51       1.081  -0.446  19.907  1.00  0.62           C  
ATOM    834  CD  GLN A  51       0.756  -1.906  19.916  1.00  0.62           C  
ATOM    835  OE1 GLN A  51       1.006  -2.614  20.899  1.00  0.62           O  
ATOM    836  NE2 GLN A  51       0.194  -2.378  18.825  1.00  0.62           N  
ATOM    837  H   GLN A  51       4.856   0.659  20.876  1.00  0.62           H  
ATOM    838  HA  GLN A  51       2.727   1.616  19.252  1.00  0.62           H  
ATOM    839 1HB  GLN A  51       3.162  -0.798  19.810  1.00  0.62           H  
ATOM    840 2HB  GLN A  51       2.546  -0.501  21.421  1.00  0.62           H  
ATOM    841 1HG  GLN A  51       0.379   0.075  20.552  1.00  0.62           H  
ATOM    842 2HG  GLN A  51       0.983  -0.083  18.882  1.00  0.62           H  
ATOM    843 1HE2 GLN A  51      -0.043  -3.356  18.749  1.00  0.62           H  
ATOM    844 2HE2 GLN A  51       0.004  -1.767  18.051  1.00  0.62           H  
ATOM    845  N   GLU A  52       2.403   2.212  22.468  1.00  0.63           N  
ATOM    846  CA  GLU A  52       1.665   2.998  23.445  1.00  0.63           C  
ATOM    847  C   GLU A  52       1.686   4.478  23.077  1.00  0.63           C  
ATOM    848  O   GLU A  52       0.671   5.160  23.218  1.00  0.63           O  
ATOM    849  CB  GLU A  52       2.218   2.786  24.855  1.00  0.63           C  
ATOM    850  CG  GLU A  52       1.958   1.382  25.423  1.00  0.63           C  
ATOM    851  CD  GLU A  52       2.508   1.167  26.824  1.00  0.63           C  
ATOM    852  OE1 GLU A  52       3.174   2.035  27.334  1.00  0.63           O  
ATOM    853  OE2 GLU A  52       2.250   0.123  27.377  1.00  0.63           O  
ATOM    854  H   GLU A  52       3.236   1.722  22.760  1.00  0.63           H  
ATOM    855  HA  GLU A  52       0.628   2.666  23.437  1.00  0.63           H  
ATOM    856 1HB  GLU A  52       3.297   2.955  24.849  1.00  0.63           H  
ATOM    857 2HB  GLU A  52       1.775   3.516  25.533  1.00  0.63           H  
ATOM    858 1HG  GLU A  52       0.883   1.211  25.442  1.00  0.63           H  
ATOM    859 2HG  GLU A  52       2.400   0.650  24.748  1.00  0.63           H  
ATOM    860  N   ASP A  53       2.794   4.960  22.502  1.00  0.65           N  
ATOM    861  CA  ASP A  53       2.849   6.383  22.164  1.00  0.65           C  
ATOM    862  C   ASP A  53       1.963   6.626  20.956  1.00  0.65           C  
ATOM    863  O   ASP A  53       1.257   7.635  20.891  1.00  0.65           O  
ATOM    864  CB  ASP A  53       4.268   6.810  21.795  1.00  0.65           C  
ATOM    865  CG  ASP A  53       5.240   6.772  22.938  1.00  0.65           C  
ATOM    866  OD1 ASP A  53       4.980   7.333  23.975  1.00  0.65           O  
ATOM    867  OD2 ASP A  53       6.259   6.111  22.765  1.00  0.65           O  
ATOM    868  H   ASP A  53       3.616   4.360  22.404  1.00  0.65           H  
ATOM    869  HA  ASP A  53       2.483   6.970  23.005  1.00  0.65           H  
ATOM    870 1HB  ASP A  53       4.634   6.161  20.999  1.00  0.65           H  
ATOM    871 2HB  ASP A  53       4.240   7.823  21.395  1.00  0.65           H  
ATOM    872  N   PHE A  54       1.933   5.678  20.025  1.00  0.67           N  
ATOM    873  CA  PHE A  54       1.052   5.857  18.891  1.00  0.67           C  
ATOM    874  C   PHE A  54      -0.402   5.850  19.350  1.00  0.67           C  
ATOM    875  O   PHE A  54      -1.194   6.672  18.880  1.00  0.67           O  
ATOM    876  CB  PHE A  54       1.265   4.772  17.849  1.00  0.67           C  
ATOM    877  CG  PHE A  54       2.371   4.997  16.853  1.00  0.67           C  
ATOM    878  CD1 PHE A  54       3.615   4.424  16.996  1.00  0.67           C  
ATOM    879  CD2 PHE A  54       2.124   5.764  15.727  1.00  0.67           C  
ATOM    880  CE1 PHE A  54       4.598   4.624  16.045  1.00  0.67           C  
ATOM    881  CE2 PHE A  54       3.100   5.969  14.774  1.00  0.67           C  
ATOM    882  CZ  PHE A  54       4.338   5.400  14.937  1.00  0.67           C  
ATOM    883  H   PHE A  54       2.535   4.857  20.110  1.00  0.67           H  
ATOM    884  HA  PHE A  54       1.268   6.823  18.433  1.00  0.67           H  
ATOM    885 1HB  PHE A  54       1.462   3.828  18.359  1.00  0.67           H  
ATOM    886 2HB  PHE A  54       0.356   4.642  17.298  1.00  0.67           H  
ATOM    887  HD1 PHE A  54       3.816   3.810  17.867  1.00  0.67           H  
ATOM    888  HD2 PHE A  54       1.136   6.205  15.601  1.00  0.67           H  
ATOM    889  HE1 PHE A  54       5.583   4.167  16.176  1.00  0.67           H  
ATOM    890  HE2 PHE A  54       2.889   6.578  13.893  1.00  0.67           H  
ATOM    891  HZ  PHE A  54       5.105   5.561  14.194  1.00  0.67           H  
ATOM    892  N   ARG A  55      -0.754   4.963  20.298  1.00  0.70           N  
ATOM    893  CA  ARG A  55      -2.119   4.938  20.821  1.00  0.70           C  
ATOM    894  C   ARG A  55      -2.477   6.263  21.483  1.00  0.70           C  
ATOM    895  O   ARG A  55      -3.584   6.755  21.324  1.00  0.70           O  
ATOM    896  CB  ARG A  55      -2.340   3.840  21.850  1.00  0.70           C  
ATOM    897  CG  ARG A  55      -2.345   2.410  21.348  1.00  0.70           C  
ATOM    898  CD  ARG A  55      -2.828   1.497  22.428  1.00  0.70           C  
ATOM    899  NE  ARG A  55      -2.712   0.092  22.089  1.00  0.70           N  
ATOM    900  CZ  ARG A  55      -1.744  -0.714  22.522  1.00  0.70           C  
ATOM    901  NH1 ARG A  55      -0.811  -0.257  23.323  1.00  0.70           N  
ATOM    902  NH2 ARG A  55      -1.769  -1.960  22.128  1.00  0.70           N  
ATOM    903  H   ARG A  55      -0.068   4.288  20.641  1.00  0.70           H  
ATOM    904  HA  ARG A  55      -2.803   4.773  19.988  1.00  0.70           H  
ATOM    905 1HB  ARG A  55      -1.562   3.910  22.609  1.00  0.70           H  
ATOM    906 2HB  ARG A  55      -3.292   4.014  22.351  1.00  0.70           H  
ATOM    907 1HG  ARG A  55      -3.012   2.325  20.491  1.00  0.70           H  
ATOM    908 2HG  ARG A  55      -1.345   2.107  21.062  1.00  0.70           H  
ATOM    909 1HD  ARG A  55      -2.242   1.677  23.328  1.00  0.70           H  
ATOM    910 2HD  ARG A  55      -3.877   1.709  22.631  1.00  0.70           H  
ATOM    911  HE  ARG A  55      -3.403  -0.337  21.458  1.00  0.70           H  
ATOM    912 1HH1 ARG A  55      -0.850   0.712  23.603  1.00  0.70           H  
ATOM    913 2HH1 ARG A  55      -0.076  -0.870  23.651  1.00  0.70           H  
ATOM    914 1HH2 ARG A  55      -2.535  -2.245  21.501  1.00  0.70           H  
ATOM    915 2HH2 ARG A  55      -1.062  -2.618  22.434  1.00  0.70           H  
ATOM    916  N   GLU A  56      -1.542   6.861  22.218  1.00  0.73           N  
ATOM    917  CA  GLU A  56      -1.844   8.136  22.858  1.00  0.73           C  
ATOM    918  C   GLU A  56      -2.077   9.236  21.822  1.00  0.73           C  
ATOM    919  O   GLU A  56      -2.946  10.092  22.005  1.00  0.73           O  
ATOM    920  CB  GLU A  56      -0.723   8.541  23.824  1.00  0.73           C  
ATOM    921  CG  GLU A  56      -0.630   7.695  25.112  1.00  0.73           C  
ATOM    922  CD  GLU A  56      -1.818   7.865  26.045  1.00  0.73           C  
ATOM    923  OE1 GLU A  56      -2.130   8.985  26.376  1.00  0.73           O  
ATOM    924  OE2 GLU A  56      -2.406   6.877  26.427  1.00  0.73           O  
ATOM    925  H   GLU A  56      -0.635   6.414  22.359  1.00  0.73           H  
ATOM    926  HA  GLU A  56      -2.760   8.018  23.433  1.00  0.73           H  
ATOM    927 1HB  GLU A  56       0.237   8.463  23.309  1.00  0.73           H  
ATOM    928 2HB  GLU A  56      -0.854   9.583  24.113  1.00  0.73           H  
ATOM    929 1HG  GLU A  56      -0.567   6.647  24.832  1.00  0.73           H  
ATOM    930 2HG  GLU A  56       0.287   7.954  25.639  1.00  0.73           H  
ATOM    931  N   LEU A  57      -1.334   9.203  20.712  1.00  0.75           N  
ATOM    932  CA  LEU A  57      -1.518  10.224  19.690  1.00  0.75           C  
ATOM    933  C   LEU A  57      -2.820   9.996  18.911  1.00  0.75           C  
ATOM    934  O   LEU A  57      -3.518  10.945  18.551  1.00  0.75           O  
ATOM    935  CB  LEU A  57      -0.339  10.220  18.719  1.00  0.75           C  
ATOM    936  CG  LEU A  57       1.010  10.612  19.318  1.00  0.75           C  
ATOM    937  CD1 LEU A  57       2.055  10.516  18.233  1.00  0.75           C  
ATOM    938  CD2 LEU A  57       0.936  11.983  19.946  1.00  0.75           C  
ATOM    939  H   LEU A  57      -0.605   8.493  20.612  1.00  0.75           H  
ATOM    940  HA  LEU A  57      -1.572  11.195  20.177  1.00  0.75           H  
ATOM    941 1HB  LEU A  57      -0.234   9.210  18.320  1.00  0.75           H  
ATOM    942 2HB  LEU A  57      -0.554  10.891  17.893  1.00  0.75           H  
ATOM    943  HG  LEU A  57       1.277   9.906  20.089  1.00  0.75           H  
ATOM    944 1HD1 LEU A  57       3.028  10.769  18.647  1.00  0.75           H  
ATOM    945 2HD1 LEU A  57       2.074   9.500  17.843  1.00  0.75           H  
ATOM    946 3HD1 LEU A  57       1.815  11.211  17.427  1.00  0.75           H  
ATOM    947 1HD2 LEU A  57       1.904  12.233  20.378  1.00  0.75           H  
ATOM    948 2HD2 LEU A  57       0.686  12.705  19.222  1.00  0.75           H  
ATOM    949 3HD2 LEU A  57       0.180  11.979  20.729  1.00  0.75           H  
ATOM    950  N   ASP A  58      -3.149   8.731  18.666  1.00  0.77           N  
ATOM    951  CA  ASP A  58      -4.366   8.353  17.963  1.00  0.77           C  
ATOM    952  C   ASP A  58      -4.910   7.013  18.466  1.00  0.77           C  
ATOM    953  O   ASP A  58      -4.646   5.967  17.875  1.00  0.77           O  
ATOM    954  CB  ASP A  58      -4.153   8.319  16.447  1.00  0.77           C  
ATOM    955  CG  ASP A  58      -5.451   7.997  15.669  1.00  0.77           C  
ATOM    956  OD1 ASP A  58      -6.361   7.372  16.224  1.00  0.77           O  
ATOM    957  OD2 ASP A  58      -5.524   8.353  14.520  1.00  0.77           O  
ATOM    958  H   ASP A  58      -2.517   7.992  18.972  1.00  0.77           H  
ATOM    959  HA  ASP A  58      -5.103   9.134  18.124  1.00  0.77           H  
ATOM    960 1HB  ASP A  58      -3.770   9.286  16.110  1.00  0.77           H  
ATOM    961 2HB  ASP A  58      -3.399   7.569  16.203  1.00  0.77           H  
ATOM    962  N   PRO A  59      -5.795   7.012  19.469  1.00  0.77           N  
ATOM    963  CA  PRO A  59      -6.369   5.842  20.113  1.00  0.77           C  
ATOM    964  C   PRO A  59      -7.100   4.873  19.177  1.00  0.77           C  
ATOM    965  O   PRO A  59      -7.417   3.755  19.589  1.00  0.77           O  
ATOM    966  CB  PRO A  59      -7.346   6.461  21.118  1.00  0.77           C  
ATOM    967  CG  PRO A  59      -6.791   7.837  21.400  1.00  0.77           C  
ATOM    968  CD  PRO A  59      -6.207   8.295  20.091  1.00  0.77           C  
ATOM    969  HA  PRO A  59      -5.565   5.311  20.645  1.00  0.77           H  
ATOM    970 1HB  PRO A  59      -8.354   6.486  20.680  1.00  0.77           H  
ATOM    971 2HB  PRO A  59      -7.402   5.833  22.018  1.00  0.77           H  
ATOM    972 1HG  PRO A  59      -7.578   8.504  21.775  1.00  0.77           H  
ATOM    973 2HG  PRO A  59      -6.020   7.776  22.188  1.00  0.77           H  
ATOM    974 1HD  PRO A  59      -6.957   8.811  19.476  1.00  0.77           H  
ATOM    975 2HD  PRO A  59      -5.332   8.926  20.328  1.00  0.77           H  
ATOM    976  N   LYS A  60      -7.452   5.307  17.957  1.00  0.78           N  
ATOM    977  CA  LYS A  60      -8.188   4.426  17.057  1.00  0.78           C  
ATOM    978  C   LYS A  60      -7.330   3.873  15.918  1.00  0.78           C  
ATOM    979  O   LYS A  60      -7.505   2.718  15.516  1.00  0.78           O  
ATOM    980  CB  LYS A  60      -9.385   5.178  16.479  1.00  0.78           C  
ATOM    981  CG  LYS A  60     -10.381   5.679  17.532  1.00  0.78           C  
ATOM    982  CD  LYS A  60     -11.017   4.522  18.302  1.00  0.78           C  
ATOM    983  CE  LYS A  60     -12.066   5.021  19.292  1.00  0.78           C  
ATOM    984  NZ  LYS A  60     -12.681   3.902  20.067  1.00  0.78           N  
ATOM    985  H   LYS A  60      -7.152   6.221  17.603  1.00  0.78           H  
ATOM    986  HA  LYS A  60      -8.558   3.578  17.629  1.00  0.78           H  
ATOM    987 1HB  LYS A  60      -9.022   6.045  15.916  1.00  0.78           H  
ATOM    988 2HB  LYS A  60      -9.916   4.534  15.780  1.00  0.78           H  
ATOM    989 1HG  LYS A  60      -9.859   6.330  18.236  1.00  0.78           H  
ATOM    990 2HG  LYS A  60     -11.164   6.257  17.043  1.00  0.78           H  
ATOM    991 1HD  LYS A  60     -11.490   3.834  17.600  1.00  0.78           H  
ATOM    992 2HD  LYS A  60     -10.242   3.980  18.849  1.00  0.78           H  
ATOM    993 1HE  LYS A  60     -11.594   5.714  19.987  1.00  0.78           H  
ATOM    994 2HE  LYS A  60     -12.850   5.545  18.747  1.00  0.78           H  
ATOM    995 1HZ  LYS A  60     -13.365   4.273  20.711  1.00  0.78           H  
ATOM    996 2HZ  LYS A  60     -13.130   3.258  19.431  1.00  0.78           H  
ATOM    997 3HZ  LYS A  60     -11.960   3.416  20.584  1.00  0.78           H  
ATOM    998  N   ASN A  61      -6.398   4.673  15.405  1.00  0.77           N  
ATOM    999  CA  ASN A  61      -5.582   4.239  14.270  1.00  0.77           C  
ATOM   1000  C   ASN A  61      -4.119   4.038  14.641  1.00  0.77           C  
ATOM   1001  O   ASN A  61      -3.350   3.499  13.845  1.00  0.77           O  
ATOM   1002  CB  ASN A  61      -5.645   5.242  13.144  1.00  0.77           C  
ATOM   1003  CG  ASN A  61      -7.013   5.466  12.630  1.00  0.77           C  
ATOM   1004  OD1 ASN A  61      -7.663   4.566  12.085  1.00  0.77           O  
ATOM   1005  ND2 ASN A  61      -7.481   6.674  12.835  1.00  0.77           N  
ATOM   1006  H   ASN A  61      -6.297   5.624  15.773  1.00  0.77           H  
ATOM   1007  HA  ASN A  61      -5.961   3.280  13.914  1.00  0.77           H  
ATOM   1008 1HB  ASN A  61      -5.229   6.186  13.472  1.00  0.77           H  
ATOM   1009 2HB  ASN A  61      -5.020   4.891  12.325  1.00  0.77           H  
ATOM   1010 1HD2 ASN A  61      -8.405   6.923  12.552  1.00  0.77           H  
ATOM   1011 2HD2 ASN A  61      -6.894   7.364  13.336  1.00  0.77           H  
ATOM   1012  N   GLY A  62      -3.722   4.448  15.842  1.00  0.76           N  
ATOM   1013  CA  GLY A  62      -2.330   4.367  16.256  1.00  0.76           C  
ATOM   1014  C   GLY A  62      -1.757   2.956  16.185  1.00  0.76           C  
ATOM   1015  O   GLY A  62      -0.619   2.771  15.755  1.00  0.76           O  
ATOM   1016  H   GLY A  62      -4.374   4.887  16.482  1.00  0.76           H  
ATOM   1017 1HA  GLY A  62      -1.733   5.037  15.643  1.00  0.76           H  
ATOM   1018 2HA  GLY A  62      -2.254   4.737  17.279  1.00  0.76           H  
ATOM   1019  N   GLU A  63      -2.545   1.932  16.535  1.00  0.74           N  
ATOM   1020  CA  GLU A  63      -2.008   0.576  16.444  1.00  0.74           C  
ATOM   1021  C   GLU A  63      -1.701   0.226  14.996  1.00  0.74           C  
ATOM   1022  O   GLU A  63      -0.677  -0.388  14.695  1.00  0.74           O  
ATOM   1023  CB  GLU A  63      -2.986  -0.459  17.008  1.00  0.74           C  
ATOM   1024  CG  GLU A  63      -3.171  -0.412  18.520  1.00  0.74           C  
ATOM   1025  CD  GLU A  63      -4.196  -1.421  19.020  1.00  0.74           C  
ATOM   1026  OE1 GLU A  63      -4.964  -1.905  18.221  1.00  0.74           O  
ATOM   1027  OE2 GLU A  63      -4.188  -1.722  20.203  1.00  0.74           O  
ATOM   1028  H   GLU A  63      -3.482   2.106  16.870  1.00  0.74           H  
ATOM   1029  HA  GLU A  63      -1.079   0.530  17.014  1.00  0.74           H  
ATOM   1030 1HB  GLU A  63      -3.964  -0.320  16.545  1.00  0.74           H  
ATOM   1031 2HB  GLU A  63      -2.642  -1.458  16.746  1.00  0.74           H  
ATOM   1032 1HG  GLU A  63      -2.213  -0.606  19.004  1.00  0.74           H  
ATOM   1033 2HG  GLU A  63      -3.490   0.589  18.800  1.00  0.74           H  
ATOM   1034  N   LEU A  64      -2.568   0.657  14.082  1.00  0.73           N  
ATOM   1035  CA  LEU A  64      -2.359   0.342  12.684  1.00  0.73           C  
ATOM   1036  C   LEU A  64      -1.128   1.054  12.168  1.00  0.73           C  
ATOM   1037  O   LEU A  64      -0.270   0.437  11.534  1.00  0.73           O  
ATOM   1038  CB  LEU A  64      -3.557   0.807  11.858  1.00  0.73           C  
ATOM   1039  CG  LEU A  64      -4.845   0.105  12.055  1.00  0.73           C  
ATOM   1040  CD1 LEU A  64      -5.918   0.866  11.280  1.00  0.73           C  
ATOM   1041  CD2 LEU A  64      -4.704  -1.324  11.566  1.00  0.73           C  
ATOM   1042  H   LEU A  64      -3.373   1.199  14.366  1.00  0.73           H  
ATOM   1043  HA  LEU A  64      -2.221  -0.732  12.575  1.00  0.73           H  
ATOM   1044 1HB  LEU A  64      -3.727   1.860  12.052  1.00  0.73           H  
ATOM   1045 2HB  LEU A  64      -3.309   0.706  10.836  1.00  0.73           H  
ATOM   1046  HG  LEU A  64      -5.116   0.109  13.112  1.00  0.73           H  
ATOM   1047 1HD1 LEU A  64      -6.882   0.377  11.409  1.00  0.73           H  
ATOM   1048 2HD1 LEU A  64      -5.980   1.893  11.656  1.00  0.73           H  
ATOM   1049 3HD1 LEU A  64      -5.655   0.883  10.224  1.00  0.73           H  
ATOM   1050 1HD2 LEU A  64      -5.650  -1.850  11.699  1.00  0.73           H  
ATOM   1051 2HD2 LEU A  64      -4.433  -1.322  10.510  1.00  0.73           H  
ATOM   1052 3HD2 LEU A  64      -3.924  -1.828  12.139  1.00  0.73           H  
ATOM   1053  N   LEU A  65      -0.989   2.329  12.542  1.00  0.72           N  
ATOM   1054  CA  LEU A  65       0.118   3.142  12.063  1.00  0.72           C  
ATOM   1055  C   LEU A  65       1.430   2.544  12.551  1.00  0.72           C  
ATOM   1056  O   LEU A  65       2.405   2.441  11.795  1.00  0.72           O  
ATOM   1057  CB  LEU A  65      -0.041   4.571  12.588  1.00  0.72           C  
ATOM   1058  CG  LEU A  65      -1.262   5.389  12.044  1.00  0.72           C  
ATOM   1059  CD1 LEU A  65      -1.361   6.719  12.810  1.00  0.72           C  
ATOM   1060  CD2 LEU A  65      -1.120   5.623  10.565  1.00  0.72           C  
ATOM   1061  H   LEU A  65      -1.717   2.754  13.117  1.00  0.72           H  
ATOM   1062  HA  LEU A  65       0.112   3.149  10.977  1.00  0.72           H  
ATOM   1063 1HB  LEU A  65      -0.138   4.521  13.672  1.00  0.72           H  
ATOM   1064 2HB  LEU A  65       0.864   5.128  12.356  1.00  0.72           H  
ATOM   1065  HG  LEU A  65      -2.170   4.832  12.219  1.00  0.72           H  
ATOM   1066 1HD1 LEU A  65      -2.222   7.274  12.450  1.00  0.72           H  
ATOM   1067 2HD1 LEU A  65      -1.482   6.523  13.870  1.00  0.72           H  
ATOM   1068 3HD1 LEU A  65      -0.456   7.303  12.652  1.00  0.72           H  
ATOM   1069 1HD2 LEU A  65      -1.981   6.186  10.197  1.00  0.72           H  
ATOM   1070 2HD2 LEU A  65      -0.215   6.188  10.389  1.00  0.72           H  
ATOM   1071 3HD2 LEU A  65      -1.066   4.662  10.052  1.00  0.72           H  
ATOM   1072  N   TYR A  66       1.422   2.084  13.801  1.00  0.71           N  
ATOM   1073  CA  TYR A  66       2.559   1.422  14.409  1.00  0.71           C  
ATOM   1074  C   TYR A  66       2.956   0.185  13.631  1.00  0.71           C  
ATOM   1075  O   TYR A  66       4.123   0.029  13.269  1.00  0.71           O  
ATOM   1076  CB  TYR A  66       2.238   1.035  15.846  1.00  0.71           C  
ATOM   1077  CG  TYR A  66       3.281   0.187  16.510  1.00  0.71           C  
ATOM   1078  CD1 TYR A  66       4.442   0.745  17.014  1.00  0.71           C  
ATOM   1079  CD2 TYR A  66       3.063  -1.179  16.613  1.00  0.71           C  
ATOM   1080  CE1 TYR A  66       5.385  -0.056  17.617  1.00  0.71           C  
ATOM   1081  CE2 TYR A  66       4.002  -1.986  17.209  1.00  0.71           C  
ATOM   1082  CZ  TYR A  66       5.162  -1.432  17.712  1.00  0.71           C  
ATOM   1083  OH  TYR A  66       6.108  -2.237  18.306  1.00  0.71           O  
ATOM   1084  H   TYR A  66       0.588   2.216  14.373  1.00  0.71           H  
ATOM   1085  HA  TYR A  66       3.402   2.112  14.403  1.00  0.71           H  
ATOM   1086 1HB  TYR A  66       2.096   1.933  16.440  1.00  0.71           H  
ATOM   1087 2HB  TYR A  66       1.306   0.494  15.872  1.00  0.71           H  
ATOM   1088  HD1 TYR A  66       4.617   1.808  16.937  1.00  0.71           H  
ATOM   1089  HD2 TYR A  66       2.145  -1.611  16.214  1.00  0.71           H  
ATOM   1090  HE1 TYR A  66       6.300   0.387  18.013  1.00  0.71           H  
ATOM   1091  HE2 TYR A  66       3.831  -3.061  17.282  1.00  0.71           H  
ATOM   1092  HH  TYR A  66       5.895  -3.163  18.128  1.00  0.71           H  
ATOM   1093  N   TYR A  67       1.988  -0.695  13.360  1.00  0.71           N  
ATOM   1094  CA  TYR A  67       2.284  -1.934  12.656  1.00  0.71           C  
ATOM   1095  C   TYR A  67       2.768  -1.680  11.237  1.00  0.71           C  
ATOM   1096  O   TYR A  67       3.661  -2.374  10.739  1.00  0.71           O  
ATOM   1097  CB  TYR A  67       1.063  -2.853  12.627  1.00  0.71           C  
ATOM   1098  CG  TYR A  67       0.747  -3.472  13.961  1.00  0.71           C  
ATOM   1099  CD1 TYR A  67      -0.517  -3.334  14.500  1.00  0.71           C  
ATOM   1100  CD2 TYR A  67       1.733  -4.155  14.660  1.00  0.71           C  
ATOM   1101  CE1 TYR A  67      -0.806  -3.872  15.725  1.00  0.71           C  
ATOM   1102  CE2 TYR A  67       1.446  -4.699  15.892  1.00  0.71           C  
ATOM   1103  CZ  TYR A  67       0.180  -4.558  16.425  1.00  0.71           C  
ATOM   1104  OH  TYR A  67      -0.112  -5.072  17.670  1.00  0.71           O  
ATOM   1105  H   TYR A  67       1.033  -0.509  13.671  1.00  0.71           H  
ATOM   1106  HA  TYR A  67       3.084  -2.444  13.193  1.00  0.71           H  
ATOM   1107 1HB  TYR A  67       0.190  -2.274  12.305  1.00  0.71           H  
ATOM   1108 2HB  TYR A  67       1.217  -3.649  11.903  1.00  0.71           H  
ATOM   1109  HD1 TYR A  67      -1.286  -2.789  13.951  1.00  0.71           H  
ATOM   1110  HD2 TYR A  67       2.738  -4.257  14.238  1.00  0.71           H  
ATOM   1111  HE1 TYR A  67      -1.804  -3.754  16.149  1.00  0.71           H  
ATOM   1112  HE2 TYR A  67       2.221  -5.229  16.447  1.00  0.71           H  
ATOM   1113  HH  TYR A  67       0.666  -5.522  18.020  1.00  0.71           H  
ATOM   1114  N   PHE A  68       2.203  -0.677  10.569  1.00  0.71           N  
ATOM   1115  CA  PHE A  68       2.632  -0.412   9.209  1.00  0.71           C  
ATOM   1116  C   PHE A  68       4.097   0.021   9.253  1.00  0.71           C  
ATOM   1117  O   PHE A  68       4.913  -0.432   8.446  1.00  0.71           O  
ATOM   1118  CB  PHE A  68       1.826   0.717   8.588  1.00  0.71           C  
ATOM   1119  CG  PHE A  68       0.326   0.482   8.471  1.00  0.71           C  
ATOM   1120  CD1 PHE A  68      -0.212  -0.773   8.278  1.00  0.71           C  
ATOM   1121  CD2 PHE A  68      -0.548   1.561   8.591  1.00  0.71           C  
ATOM   1122  CE1 PHE A  68      -1.587  -0.944   8.218  1.00  0.71           C  
ATOM   1123  CE2 PHE A  68      -1.901   1.400   8.531  1.00  0.71           C  
ATOM   1124  CZ  PHE A  68      -2.426   0.139   8.349  1.00  0.71           C  
ATOM   1125  H   PHE A  68       1.457  -0.126  10.996  1.00  0.71           H  
ATOM   1126  HA  PHE A  68       2.539  -1.320   8.614  1.00  0.71           H  
ATOM   1127 1HB  PHE A  68       1.976   1.626   9.174  1.00  0.71           H  
ATOM   1128 2HB  PHE A  68       2.209   0.898   7.597  1.00  0.71           H  
ATOM   1129  HD1 PHE A  68       0.453  -1.631   8.185  1.00  0.71           H  
ATOM   1130  HD2 PHE A  68      -0.131   2.546   8.747  1.00  0.71           H  
ATOM   1131  HE1 PHE A  68      -2.005  -1.938   8.071  1.00  0.71           H  
ATOM   1132  HE2 PHE A  68      -2.563   2.260   8.633  1.00  0.71           H  
ATOM   1133  HZ  PHE A  68      -3.505   0.001   8.302  1.00  0.71           H  
ATOM   1134  N   LEU A  69       4.439   0.857  10.244  1.00  0.71           N  
ATOM   1135  CA  LEU A  69       5.797   1.352  10.404  1.00  0.71           C  
ATOM   1136  C   LEU A  69       6.760   0.230  10.743  1.00  0.71           C  
ATOM   1137  O   LEU A  69       7.860   0.169  10.187  1.00  0.71           O  
ATOM   1138  CB  LEU A  69       5.858   2.428  11.485  1.00  0.71           C  
ATOM   1139  CG  LEU A  69       7.243   3.025  11.731  1.00  0.71           C  
ATOM   1140  CD1 LEU A  69       7.723   3.624  10.452  1.00  0.71           C  
ATOM   1141  CD2 LEU A  69       7.147   4.089  12.813  1.00  0.71           C  
ATOM   1142  H   LEU A  69       3.722   1.197  10.889  1.00  0.71           H  
ATOM   1143  HA  LEU A  69       6.109   1.797   9.464  1.00  0.71           H  
ATOM   1144 1HB  LEU A  69       5.181   3.234  11.211  1.00  0.71           H  
ATOM   1145 2HB  LEU A  69       5.509   1.999  12.423  1.00  0.71           H  
ATOM   1146  HG  LEU A  69       7.944   2.246  12.038  1.00  0.71           H  
ATOM   1147 1HD1 LEU A  69       8.707   4.066  10.596  1.00  0.71           H  
ATOM   1148 2HD1 LEU A  69       7.782   2.852   9.685  1.00  0.71           H  
ATOM   1149 3HD1 LEU A  69       7.013   4.387  10.148  1.00  0.71           H  
ATOM   1150 1HD2 LEU A  69       8.117   4.543  12.989  1.00  0.71           H  
ATOM   1151 2HD2 LEU A  69       6.448   4.846  12.479  1.00  0.71           H  
ATOM   1152 3HD2 LEU A  69       6.787   3.639  13.739  1.00  0.71           H  
ATOM   1153  N   GLU A  70       6.369  -0.644  11.672  1.00  0.72           N  
ATOM   1154  CA  GLU A  70       7.225  -1.753  12.055  1.00  0.72           C  
ATOM   1155  C   GLU A  70       7.554  -2.597  10.828  1.00  0.72           C  
ATOM   1156  O   GLU A  70       8.716  -2.957  10.605  1.00  0.72           O  
ATOM   1157  CB  GLU A  70       6.552  -2.620  13.133  1.00  0.72           C  
ATOM   1158  CG  GLU A  70       7.419  -3.785  13.628  1.00  0.72           C  
ATOM   1159  CD  GLU A  70       6.771  -4.630  14.717  1.00  0.72           C  
ATOM   1160  OE1 GLU A  70       5.657  -4.355  15.073  1.00  0.72           O  
ATOM   1161  OE2 GLU A  70       7.399  -5.571  15.162  1.00  0.72           O  
ATOM   1162  H   GLU A  70       5.461  -0.527  12.120  1.00  0.72           H  
ATOM   1163  HA  GLU A  70       8.155  -1.352  12.457  1.00  0.72           H  
ATOM   1164 1HB  GLU A  70       6.287  -1.996  13.992  1.00  0.72           H  
ATOM   1165 2HB  GLU A  70       5.623  -3.032  12.736  1.00  0.72           H  
ATOM   1166 1HG  GLU A  70       7.636  -4.425  12.772  1.00  0.72           H  
ATOM   1167 2HG  GLU A  70       8.363  -3.386  13.996  1.00  0.72           H  
ATOM   1168  N   ALA A  71       6.534  -2.886  10.006  1.00  0.73           N  
ATOM   1169  CA  ALA A  71       6.752  -3.657   8.791  1.00  0.73           C  
ATOM   1170  C   ALA A  71       7.695  -2.930   7.838  1.00  0.73           C  
ATOM   1171  O   ALA A  71       8.614  -3.542   7.289  1.00  0.73           O  
ATOM   1172  CB  ALA A  71       5.428  -3.919   8.097  1.00  0.73           C  
ATOM   1173  H   ALA A  71       5.588  -2.576  10.238  1.00  0.73           H  
ATOM   1174  HA  ALA A  71       7.210  -4.604   9.070  1.00  0.73           H  
ATOM   1175 1HB  ALA A  71       5.596  -4.512   7.206  1.00  0.73           H  
ATOM   1176 2HB  ALA A  71       4.764  -4.454   8.775  1.00  0.73           H  
ATOM   1177 3HB  ALA A  71       4.973  -2.969   7.821  1.00  0.73           H  
ATOM   1178  N   LEU A  72       7.527  -1.613   7.683  1.00  0.76           N  
ATOM   1179  CA  LEU A  72       8.410  -0.861   6.801  1.00  0.76           C  
ATOM   1180  C   LEU A  72       9.831  -0.882   7.320  1.00  0.76           C  
ATOM   1181  O   LEU A  72      10.777  -1.001   6.557  1.00  0.76           O  
ATOM   1182  CB  LEU A  72       7.950   0.594   6.682  1.00  0.76           C  
ATOM   1183  CG  LEU A  72       6.641   0.833   5.922  1.00  0.76           C  
ATOM   1184  CD1 LEU A  72       6.203   2.273   6.111  1.00  0.76           C  
ATOM   1185  CD2 LEU A  72       6.856   0.550   4.451  1.00  0.76           C  
ATOM   1186  H   LEU A  72       6.752  -1.137   8.150  1.00  0.76           H  
ATOM   1187  HA  LEU A  72       8.395  -1.323   5.816  1.00  0.76           H  
ATOM   1188 1HB  LEU A  72       7.821   0.991   7.686  1.00  0.76           H  
ATOM   1189 2HB  LEU A  72       8.727   1.168   6.192  1.00  0.76           H  
ATOM   1190  HG  LEU A  72       5.871   0.179   6.308  1.00  0.76           H  
ATOM   1191 1HD1 LEU A  72       5.279   2.429   5.579  1.00  0.76           H  
ATOM   1192 2HD1 LEU A  72       6.049   2.472   7.167  1.00  0.76           H  
ATOM   1193 3HD1 LEU A  72       6.966   2.936   5.721  1.00  0.76           H  
ATOM   1194 1HD2 LEU A  72       5.926   0.720   3.908  1.00  0.76           H  
ATOM   1195 2HD2 LEU A  72       7.620   1.217   4.070  1.00  0.76           H  
ATOM   1196 3HD2 LEU A  72       7.172  -0.484   4.320  1.00  0.76           H  
ATOM   1197  N   LEU A  73      10.005  -0.797   8.627  1.00  0.82           N  
ATOM   1198  CA  LEU A  73      11.357  -0.798   9.140  1.00  0.82           C  
ATOM   1199  C   LEU A  73      12.027  -2.137   8.842  1.00  0.82           C  
ATOM   1200  O   LEU A  73      13.104  -2.188   8.242  1.00  0.82           O  
ATOM   1201  CB  LEU A  73      11.346  -0.538  10.649  1.00  0.82           C  
ATOM   1202  CG  LEU A  73      12.717  -0.517  11.314  1.00  0.82           C  
ATOM   1203  CD1 LEU A  73      13.539   0.636  10.707  1.00  0.82           C  
ATOM   1204  CD2 LEU A  73      12.547  -0.362  12.822  1.00  0.82           C  
ATOM   1205  H   LEU A  73       9.207  -0.693   9.252  1.00  0.82           H  
ATOM   1206  HA  LEU A  73      11.925  -0.018   8.644  1.00  0.82           H  
ATOM   1207 1HB  LEU A  73      10.862   0.422  10.831  1.00  0.82           H  
ATOM   1208 2HB  LEU A  73      10.750  -1.315  11.131  1.00  0.82           H  
ATOM   1209  HG  LEU A  73      13.241  -1.451  11.106  1.00  0.82           H  
ATOM   1210 1HD1 LEU A  73      14.524   0.655  11.166  1.00  0.82           H  
ATOM   1211 2HD1 LEU A  73      13.642   0.485   9.630  1.00  0.82           H  
ATOM   1212 3HD1 LEU A  73      13.039   1.582  10.888  1.00  0.82           H  
ATOM   1213 1HD2 LEU A  73      13.527  -0.349  13.299  1.00  0.82           H  
ATOM   1214 2HD2 LEU A  73      12.027   0.556  13.045  1.00  0.82           H  
ATOM   1215 3HD2 LEU A  73      11.967  -1.203  13.204  1.00  0.82           H  
ATOM   1216  N   LYS A  74      11.358  -3.230   9.204  1.00  0.91           N  
ATOM   1217  CA  LYS A  74      11.919  -4.565   9.031  1.00  0.91           C  
ATOM   1218  C   LYS A  74      12.172  -4.938   7.571  1.00  0.91           C  
ATOM   1219  O   LYS A  74      13.134  -5.642   7.257  1.00  0.91           O  
ATOM   1220  CB  LYS A  74      10.998  -5.604   9.667  1.00  0.91           C  
ATOM   1221  CG  LYS A  74      10.970  -5.565  11.193  1.00  0.91           C  
ATOM   1222  CD  LYS A  74      10.035  -6.622  11.758  1.00  0.91           C  
ATOM   1223  CE  LYS A  74      10.000  -6.577  13.281  1.00  0.91           C  
ATOM   1224  NZ  LYS A  74       9.072  -7.599  13.848  1.00  0.91           N  
ATOM   1225  H   LYS A  74      10.443  -3.129   9.649  1.00  0.91           H  
ATOM   1226  HA  LYS A  74      12.877  -4.593   9.547  1.00  0.91           H  
ATOM   1227 1HB  LYS A  74       9.975  -5.435   9.314  1.00  0.91           H  
ATOM   1228 2HB  LYS A  74      11.295  -6.602   9.351  1.00  0.91           H  
ATOM   1229 1HG  LYS A  74      11.973  -5.725  11.583  1.00  0.91           H  
ATOM   1230 2HG  LYS A  74      10.623  -4.579  11.517  1.00  0.91           H  
ATOM   1231 1HD  LYS A  74       9.024  -6.441  11.382  1.00  0.91           H  
ATOM   1232 2HD  LYS A  74      10.355  -7.610  11.437  1.00  0.91           H  
ATOM   1233 1HE  LYS A  74      10.999  -6.751  13.672  1.00  0.91           H  
ATOM   1234 2HE  LYS A  74       9.671  -5.593  13.592  1.00  0.91           H  
ATOM   1235 1HZ  LYS A  74       9.068  -7.524  14.861  1.00  0.91           H  
ATOM   1236 2HZ  LYS A  74       8.131  -7.445  13.495  1.00  0.91           H  
ATOM   1237 3HZ  LYS A  74       9.378  -8.518  13.579  1.00  0.91           H  
ATOM   1238  N   ARG A  75      11.315  -4.463   6.676  1.00  1.05           N  
ATOM   1239  CA  ARG A  75      11.407  -4.782   5.262  1.00  1.05           C  
ATOM   1240  C   ARG A  75      12.293  -3.841   4.449  1.00  1.05           C  
ATOM   1241  O   ARG A  75      12.462  -4.064   3.246  1.00  1.05           O  
ATOM   1242  CB  ARG A  75      10.014  -4.755   4.659  1.00  1.05           C  
ATOM   1243  CG  ARG A  75       9.069  -5.826   5.195  1.00  1.05           C  
ATOM   1244  CD  ARG A  75       7.684  -5.642   4.689  1.00  1.05           C  
ATOM   1245  NE  ARG A  75       6.770  -6.632   5.241  1.00  1.05           N  
ATOM   1246  CZ  ARG A  75       5.441  -6.656   5.022  1.00  1.05           C  
ATOM   1247  NH1 ARG A  75       4.880  -5.743   4.260  1.00  1.05           N  
ATOM   1248  NH2 ARG A  75       4.699  -7.597   5.577  1.00  1.05           N  
ATOM   1249  H   ARG A  75      10.527  -3.892   6.985  1.00  1.05           H  
ATOM   1250  HA  ARG A  75      11.807  -5.791   5.174  1.00  1.05           H  
ATOM   1251 1HB  ARG A  75       9.562  -3.780   4.854  1.00  1.05           H  
ATOM   1252 2HB  ARG A  75      10.082  -4.873   3.580  1.00  1.05           H  
ATOM   1253 1HG  ARG A  75       9.421  -6.806   4.878  1.00  1.05           H  
ATOM   1254 2HG  ARG A  75       9.050  -5.787   6.285  1.00  1.05           H  
ATOM   1255 1HD  ARG A  75       7.328  -4.651   4.978  1.00  1.05           H  
ATOM   1256 2HD  ARG A  75       7.673  -5.731   3.605  1.00  1.05           H  
ATOM   1257  HE  ARG A  75       7.162  -7.352   5.832  1.00  1.05           H  
ATOM   1258 1HH1 ARG A  75       5.447  -5.024   3.834  1.00  1.05           H  
ATOM   1259 2HH1 ARG A  75       3.884  -5.763   4.098  1.00  1.05           H  
ATOM   1260 1HH2 ARG A  75       5.129  -8.299   6.164  1.00  1.05           H  
ATOM   1261 2HH2 ARG A  75       3.704  -7.616   5.415  1.00  1.05           H  
ATOM   1262  N   LEU A  76      12.856  -2.795   5.069  1.00  1.23           N  
ATOM   1263  CA  LEU A  76      13.631  -1.829   4.296  1.00  1.23           C  
ATOM   1264  C   LEU A  76      15.026  -1.541   4.874  1.00  1.23           C  
ATOM   1265  O   LEU A  76      15.250  -0.425   5.350  1.00  1.23           O  
ATOM   1266  CB  LEU A  76      12.872  -0.498   4.248  1.00  1.23           C  
ATOM   1267  CG  LEU A  76      11.443  -0.511   3.628  1.00  1.23           C  
ATOM   1268  CD1 LEU A  76      10.820   0.853   3.890  1.00  1.23           C  
ATOM   1269  CD2 LEU A  76      11.488  -0.855   2.166  1.00  1.23           C  
ATOM   1270  H   LEU A  76      12.743  -2.654   6.077  1.00  1.23           H  
ATOM   1271  HA  LEU A  76      13.740  -2.197   3.280  1.00  1.23           H  
ATOM   1272 1HB  LEU A  76      12.783  -0.124   5.267  1.00  1.23           H  
ATOM   1273 2HB  LEU A  76      13.465   0.220   3.675  1.00  1.23           H  
ATOM   1274  HG  LEU A  76      10.830  -1.253   4.127  1.00  1.23           H  
ATOM   1275 1HD1 LEU A  76       9.822   0.875   3.491  1.00  1.23           H  
ATOM   1276 2HD1 LEU A  76      10.787   1.038   4.956  1.00  1.23           H  
ATOM   1277 3HD1 LEU A  76      11.421   1.617   3.417  1.00  1.23           H  
ATOM   1278 1HD2 LEU A  76      10.479  -0.857   1.762  1.00  1.23           H  
ATOM   1279 2HD2 LEU A  76      12.082  -0.140   1.640  1.00  1.23           H  
ATOM   1280 3HD2 LEU A  76      11.929  -1.841   2.040  1.00  1.23           H  
ATOM   1281  N   PRO A  77      15.974  -2.495   4.843  1.00  1.45           N  
ATOM   1282  CA  PRO A  77      17.320  -2.367   5.371  1.00  1.45           C  
ATOM   1283  C   PRO A  77      18.220  -1.603   4.407  1.00  1.45           C  
ATOM   1284  O   PRO A  77      19.290  -1.136   4.795  1.00  1.45           O  
ATOM   1285  OXT PRO A  77      18.004  -1.703   3.199  1.00  1.45           O  
ATOM   1286  CB  PRO A  77      17.767  -3.826   5.500  1.00  1.45           C  
ATOM   1287  CG  PRO A  77      17.001  -4.557   4.411  1.00  1.45           C  
ATOM   1288  CD  PRO A  77      15.670  -3.839   4.309  1.00  1.45           C  
ATOM   1289  HA  PRO A  77      17.282  -1.874   6.353  1.00  1.45           H  
ATOM   1290 1HB  PRO A  77      18.859  -3.899   5.380  1.00  1.45           H  
ATOM   1291 2HB  PRO A  77      17.527  -4.201   6.507  1.00  1.45           H  
ATOM   1292 1HG  PRO A  77      17.564  -4.533   3.467  1.00  1.45           H  
ATOM   1293 2HG  PRO A  77      16.882  -5.617   4.682  1.00  1.45           H  
ATOM   1294 1HD  PRO A  77      15.327  -3.801   3.267  1.00  1.45           H  
ATOM   1295 2HD  PRO A  77      14.969  -4.367   4.964  1.00  1.45           H  
ENDMDL

REMARK ID 693519 DOMAINID 684500 MODEL 2 8tha-19sol-3
MODEL     2
ATOM      1  N   MET A   1      -0.194   1.864  -4.496  1.00  1.12           N  
ATOM      2  CA  MET A   1       0.810   1.625  -3.465  1.00  1.12           C  
ATOM      3  C   MET A   1       1.313   2.949  -2.913  1.00  1.12           C  
ATOM      4  O   MET A   1       0.791   4.012  -3.252  1.00  1.12           O  
ATOM      5  CB  MET A   1       1.978   0.820  -4.043  1.00  1.12           C  
ATOM      6  CG  MET A   1       1.604  -0.538  -4.637  1.00  1.12           C  
ATOM      7  SD  MET A   1       0.949  -1.695  -3.416  1.00  1.12           S  
ATOM      8  CE  MET A   1       2.423  -2.095  -2.476  1.00  1.12           C  
ATOM      9 1H   MET A   1      -0.477   0.987  -4.906  1.00  1.12           H  
ATOM     10 2H   MET A   1      -0.995   2.323  -4.087  1.00  1.12           H  
ATOM     11 3H   MET A   1       0.203   2.457  -5.211  1.00  1.12           H  
ATOM     12  HA  MET A   1       0.355   1.073  -2.647  1.00  1.12           H  
ATOM     13 1HB  MET A   1       2.464   1.406  -4.823  1.00  1.12           H  
ATOM     14 2HB  MET A   1       2.721   0.639  -3.271  1.00  1.12           H  
ATOM     15 1HG  MET A   1       0.854  -0.397  -5.414  1.00  1.12           H  
ATOM     16 2HG  MET A   1       2.486  -0.986  -5.095  1.00  1.12           H  
ATOM     17 1HE  MET A   1       2.171  -2.802  -1.685  1.00  1.12           H  
ATOM     18 2HE  MET A   1       3.167  -2.541  -3.139  1.00  1.12           H  
ATOM     19 3HE  MET A   1       2.830  -1.185  -2.034  1.00  1.12           H  
ATOM     20  N   LEU A   2       2.335   2.897  -2.071  1.00  1.00           N  
ATOM     21  CA  LEU A   2       2.918   4.126  -1.560  1.00  1.00           C  
ATOM     22  C   LEU A   2       3.751   4.814  -2.639  1.00  1.00           C  
ATOM     23  O   LEU A   2       4.298   4.136  -3.510  1.00  1.00           O  
ATOM     24  CB  LEU A   2       3.806   3.860  -0.340  1.00  1.00           C  
ATOM     25  CG  LEU A   2       3.112   3.393   0.912  1.00  1.00           C  
ATOM     26  CD1 LEU A   2       4.142   3.086   1.938  1.00  1.00           C  
ATOM     27  CD2 LEU A   2       2.188   4.503   1.404  1.00  1.00           C  
ATOM     28  H   LEU A   2       2.728   2.010  -1.788  1.00  1.00           H  
ATOM     29  HA  LEU A   2       2.097   4.749  -1.235  1.00  1.00           H  
ATOM     30 1HB  LEU A   2       4.517   3.101  -0.616  1.00  1.00           H  
ATOM     31 2HB  LEU A   2       4.364   4.768  -0.102  1.00  1.00           H  
ATOM     32  HG  LEU A   2       2.533   2.492   0.714  1.00  1.00           H  
ATOM     33 1HD1 LEU A   2       3.645   2.767   2.848  1.00  1.00           H  
ATOM     34 2HD1 LEU A   2       4.793   2.297   1.579  1.00  1.00           H  
ATOM     35 3HD1 LEU A   2       4.733   3.974   2.132  1.00  1.00           H  
ATOM     36 1HD2 LEU A   2       1.682   4.187   2.321  1.00  1.00           H  
ATOM     37 2HD2 LEU A   2       2.768   5.403   1.603  1.00  1.00           H  
ATOM     38 3HD2 LEU A   2       1.451   4.715   0.633  1.00  1.00           H  
ATOM     39  N   PRO A   3       3.845   6.153  -2.622  1.00  0.90           N  
ATOM     40  CA  PRO A   3       4.723   6.955  -3.446  1.00  0.90           C  
ATOM     41  C   PRO A   3       6.154   6.510  -3.269  1.00  0.90           C  
ATOM     42  O   PRO A   3       6.572   6.164  -2.165  1.00  0.90           O  
ATOM     43  CB  PRO A   3       4.506   8.362  -2.895  1.00  0.90           C  
ATOM     44  CG  PRO A   3       3.131   8.344  -2.344  1.00  0.90           C  
ATOM     45  CD  PRO A   3       2.930   6.955  -1.786  1.00  0.90           C  
ATOM     46  HA  PRO A   3       4.411   6.875  -4.500  1.00  0.90           H  
ATOM     47 1HB  PRO A   3       5.247   8.569  -2.115  1.00  0.90           H  
ATOM     48 2HB  PRO A   3       4.648   9.113  -3.685  1.00  0.90           H  
ATOM     49 1HG  PRO A   3       3.060   9.130  -1.591  1.00  0.90           H  
ATOM     50 2HG  PRO A   3       2.399   8.593  -3.127  1.00  0.90           H  
ATOM     51 1HD  PRO A   3       3.192   6.896  -0.736  1.00  0.90           H  
ATOM     52 2HD  PRO A   3       1.875   6.699  -1.979  1.00  0.90           H  
ATOM     53  N   GLU A   4       6.935   6.601  -4.335  1.00  0.83           N  
ATOM     54  CA  GLU A   4       8.328   6.168  -4.284  1.00  0.83           C  
ATOM     55  C   GLU A   4       9.138   6.916  -3.232  1.00  0.83           C  
ATOM     56  O   GLU A   4      10.031   6.339  -2.615  1.00  0.83           O  
ATOM     57  CB  GLU A   4       8.978   6.341  -5.655  1.00  0.83           C  
ATOM     58  CG  GLU A   4       8.466   5.366  -6.713  1.00  0.83           C  
ATOM     59  CD  GLU A   4       9.081   5.582  -8.080  1.00  0.83           C  
ATOM     60  OE1 GLU A   4       9.779   6.553  -8.255  1.00  0.83           O  
ATOM     61  OE2 GLU A   4       8.849   4.771  -8.947  1.00  0.83           O  
ATOM     62  H   GLU A   4       6.547   6.919  -5.211  1.00  0.83           H  
ATOM     63  HA  GLU A   4       8.345   5.113  -4.032  1.00  0.83           H  
ATOM     64 1HB  GLU A   4       8.805   7.354  -6.017  1.00  0.83           H  
ATOM     65 2HB  GLU A   4      10.055   6.204  -5.565  1.00  0.83           H  
ATOM     66 1HG  GLU A   4       8.686   4.350  -6.386  1.00  0.83           H  
ATOM     67 2HG  GLU A   4       7.383   5.466  -6.785  1.00  0.83           H  
ATOM     68  N   GLU A   5       8.824   8.183  -2.989  1.00  0.79           N  
ATOM     69  CA  GLU A   5       9.557   8.968  -1.996  1.00  0.79           C  
ATOM     70  C   GLU A   5       9.450   8.379  -0.574  1.00  0.79           C  
ATOM     71  O   GLU A   5      10.272   8.682   0.290  1.00  0.79           O  
ATOM     72  CB  GLU A   5       9.081  10.427  -1.997  1.00  0.79           C  
ATOM     73  CG  GLU A   5       7.666  10.639  -1.472  1.00  0.79           C  
ATOM     74  CD  GLU A   5       7.208  12.078  -1.520  1.00  0.79           C  
ATOM     75  OE1 GLU A   5       7.970  12.915  -1.935  1.00  0.79           O  
ATOM     76  OE2 GLU A   5       6.093  12.347  -1.098  1.00  0.79           O  
ATOM     77  H   GLU A   5       8.073   8.608  -3.512  1.00  0.79           H  
ATOM     78  HA  GLU A   5      10.611   8.960  -2.275  1.00  0.79           H  
ATOM     79 1HB  GLU A   5       9.755  11.027  -1.385  1.00  0.79           H  
ATOM     80 2HB  GLU A   5       9.123  10.820  -3.012  1.00  0.79           H  
ATOM     81 1HG  GLU A   5       6.989  10.032  -2.055  1.00  0.79           H  
ATOM     82 2HG  GLU A   5       7.629  10.300  -0.444  1.00  0.79           H  
ATOM     83  N   LEU A   6       8.422   7.559  -0.309  1.00  0.76           N  
ATOM     84  CA  LEU A   6       8.255   6.950   1.005  1.00  0.76           C  
ATOM     85  C   LEU A   6       8.817   5.534   1.046  1.00  0.76           C  
ATOM     86  O   LEU A   6       8.803   4.883   2.091  1.00  0.76           O  
ATOM     87  CB  LEU A   6       6.781   6.923   1.414  1.00  0.76           C  
ATOM     88  CG  LEU A   6       6.123   8.286   1.576  1.00  0.76           C  
ATOM     89  CD1 LEU A   6       4.646   8.144   1.919  1.00  0.76           C  
ATOM     90  CD2 LEU A   6       6.838   9.010   2.666  1.00  0.76           C  
ATOM     91  H   LEU A   6       7.762   7.305  -1.043  1.00  0.76           H  
ATOM     92  HA  LEU A   6       8.799   7.551   1.732  1.00  0.76           H  
ATOM     93 1HB  LEU A   6       6.225   6.372   0.650  1.00  0.76           H  
ATOM     94 2HB  LEU A   6       6.691   6.393   2.358  1.00  0.76           H  
ATOM     95  HG  LEU A   6       6.197   8.838   0.643  1.00  0.76           H  
ATOM     96 1HD1 LEU A   6       4.207   9.131   2.027  1.00  0.76           H  
ATOM     97 2HD1 LEU A   6       4.141   7.611   1.136  1.00  0.76           H  
ATOM     98 3HD1 LEU A   6       4.542   7.611   2.840  1.00  0.76           H  
ATOM     99 1HD2 LEU A   6       6.404   9.988   2.805  1.00  0.76           H  
ATOM    100 2HD2 LEU A   6       6.746   8.437   3.594  1.00  0.76           H  
ATOM    101 3HD2 LEU A   6       7.894   9.120   2.407  1.00  0.76           H  
ATOM    102  N   LEU A   7       9.366   5.074  -0.075  1.00  0.76           N  
ATOM    103  CA  LEU A   7       9.903   3.728  -0.180  1.00  0.76           C  
ATOM    104  C   LEU A   7      11.424   3.761  -0.115  1.00  0.76           C  
ATOM    105  O   LEU A   7      12.119   2.838  -0.533  1.00  0.76           O  
ATOM    106  CB  LEU A   7       9.354   3.062  -1.437  1.00  0.76           C  
ATOM    107  CG  LEU A   7       7.819   2.923  -1.411  1.00  0.76           C  
ATOM    108  CD1 LEU A   7       7.312   2.343  -2.706  1.00  0.76           C  
ATOM    109  CD2 LEU A   7       7.452   2.046  -0.234  1.00  0.76           C  
ATOM    110  H   LEU A   7       9.416   5.659  -0.906  1.00  0.76           H  
ATOM    111  HA  LEU A   7       9.550   3.153   0.672  1.00  0.76           H  
ATOM    112 1HB  LEU A   7       9.631   3.661  -2.303  1.00  0.76           H  
ATOM    113 2HB  LEU A   7       9.792   2.070  -1.535  1.00  0.76           H  
ATOM    114  HG  LEU A   7       7.362   3.906  -1.289  1.00  0.76           H  
ATOM    115 1HD1 LEU A   7       6.223   2.260  -2.664  1.00  0.76           H  
ATOM    116 2HD1 LEU A   7       7.584   2.992  -3.531  1.00  0.76           H  
ATOM    117 3HD1 LEU A   7       7.746   1.359  -2.861  1.00  0.76           H  
ATOM    118 1HD2 LEU A   7       6.383   1.932  -0.180  1.00  0.76           H  
ATOM    119 2HD2 LEU A   7       7.910   1.064  -0.355  1.00  0.76           H  
ATOM    120 3HD2 LEU A   7       7.815   2.505   0.687  1.00  0.76           H  
ATOM    121  N   LYS A   8      11.918   4.861   0.414  1.00  0.75           N  
ATOM    122  CA  LYS A   8      13.319   5.074   0.699  1.00  0.75           C  
ATOM    123  C   LYS A   8      13.518   4.437   2.060  1.00  0.75           C  
ATOM    124  O   LYS A   8      12.533   4.102   2.711  1.00  0.75           O  
ATOM    125  CB  LYS A   8      13.653   6.563   0.724  1.00  0.75           C  
ATOM    126  CG  LYS A   8      12.986   7.331   1.865  1.00  0.75           C  
ATOM    127  CD  LYS A   8      13.297   8.821   1.788  1.00  0.75           C  
ATOM    128  CE  LYS A   8      12.650   9.587   2.933  1.00  0.75           C  
ATOM    129  NZ  LYS A   8      12.924  11.043   2.843  1.00  0.75           N  
ATOM    130  H   LYS A   8      11.264   5.582   0.679  1.00  0.75           H  
ATOM    131  HA  LYS A   8      13.936   4.557  -0.036  1.00  0.75           H  
ATOM    132 1HB  LYS A   8      14.728   6.698   0.812  1.00  0.75           H  
ATOM    133 2HB  LYS A   8      13.335   7.024  -0.214  1.00  0.75           H  
ATOM    134 1HG  LYS A   8      11.902   7.190   1.809  1.00  0.75           H  
ATOM    135 2HG  LYS A   8      13.336   6.943   2.825  1.00  0.75           H  
ATOM    136 1HD  LYS A   8      14.376   8.969   1.824  1.00  0.75           H  
ATOM    137 2HD  LYS A   8      12.917   9.217   0.843  1.00  0.75           H  
ATOM    138 1HE  LYS A   8      11.571   9.431   2.902  1.00  0.75           H  
ATOM    139 2HE  LYS A   8      13.035   9.211   3.880  1.00  0.75           H  
ATOM    140 1HZ  LYS A   8      12.474  11.521   3.620  1.00  0.75           H  
ATOM    141 2HZ  LYS A   8      13.916  11.204   2.883  1.00  0.75           H  
ATOM    142 3HZ  LYS A   8      12.556  11.400   1.974  1.00  0.75           H  
ATOM    143  N   HIS A   9      14.753   4.248   2.499  1.00  0.73           N  
ATOM    144  CA  HIS A   9      14.950   3.634   3.809  1.00  0.73           C  
ATOM    145  C   HIS A   9      14.092   4.341   4.883  1.00  0.73           C  
ATOM    146  O   HIS A   9      14.319   5.526   5.138  1.00  0.73           O  
ATOM    147  CB  HIS A   9      16.431   3.742   4.174  1.00  0.73           C  
ATOM    148  CG  HIS A   9      16.814   3.132   5.474  1.00  0.73           C  
ATOM    149  ND1 HIS A   9      16.552   1.821   5.803  1.00  0.73           N  
ATOM    150  CD2 HIS A   9      17.470   3.658   6.516  1.00  0.73           C  
ATOM    151  CE1 HIS A   9      17.011   1.579   7.020  1.00  0.73           C  
ATOM    152  NE2 HIS A   9      17.578   2.681   7.474  1.00  0.73           N  
ATOM    153  H   HIS A   9      15.545   4.522   1.936  1.00  0.73           H  
ATOM    154  HA  HIS A   9      14.719   2.580   3.736  1.00  0.73           H  
ATOM    155 1HB  HIS A   9      17.028   3.266   3.393  1.00  0.73           H  
ATOM    156 2HB  HIS A   9      16.716   4.795   4.204  1.00  0.73           H  
ATOM    157  HD2 HIS A   9      17.842   4.679   6.592  1.00  0.73           H  
ATOM    158  HE1 HIS A   9      16.939   0.632   7.553  1.00  0.73           H  
ATOM    159  HE2 HIS A   9      18.032   2.819   8.402  1.00  0.73           H  
ATOM    160  N   PRO A  10      13.165   3.625   5.579  1.00  0.72           N  
ATOM    161  CA  PRO A  10      12.242   4.125   6.591  1.00  0.72           C  
ATOM    162  C   PRO A  10      12.826   4.960   7.701  1.00  0.72           C  
ATOM    163  O   PRO A  10      12.187   5.883   8.192  1.00  0.72           O  
ATOM    164  CB  PRO A  10      11.662   2.835   7.156  1.00  0.72           C  
ATOM    165  CG  PRO A  10      11.672   1.891   6.014  1.00  0.72           C  
ATOM    166  CD  PRO A  10      12.951   2.182   5.279  1.00  0.72           C  
ATOM    167  HA  PRO A  10      11.481   4.697   6.063  1.00  0.72           H  
ATOM    168 1HB  PRO A  10      12.298   2.471   7.950  1.00  0.72           H  
ATOM    169 2HB  PRO A  10      10.698   3.001   7.588  1.00  0.72           H  
ATOM    170 1HG  PRO A  10      11.610   0.873   6.378  1.00  0.72           H  
ATOM    171 2HG  PRO A  10      10.786   2.056   5.382  1.00  0.72           H  
ATOM    172 1HD  PRO A  10      13.777   1.555   5.651  1.00  0.72           H  
ATOM    173 2HD  PRO A  10      12.739   2.023   4.214  1.00  0.72           H  
ATOM    174  N   GLU A  11      14.057   4.688   8.080  1.00  0.69           N  
ATOM    175  CA  GLU A  11      14.707   5.427   9.154  1.00  0.69           C  
ATOM    176  C   GLU A  11      14.785   6.920   8.821  1.00  0.69           C  
ATOM    177  O   GLU A  11      14.855   7.766   9.714  1.00  0.69           O  
ATOM    178  CB  GLU A  11      16.085   4.844   9.420  1.00  0.69           C  
ATOM    179  CG  GLU A  11      16.770   5.287  10.677  1.00  0.69           C  
ATOM    180  CD  GLU A  11      18.088   4.522  10.934  1.00  0.69           C  
ATOM    181  OE1 GLU A  11      18.463   3.655  10.144  1.00  0.69           O  
ATOM    182  OE2 GLU A  11      18.717   4.814  11.924  1.00  0.69           O  
ATOM    183  H   GLU A  11      14.564   3.937   7.631  1.00  0.69           H  
ATOM    184  HA  GLU A  11      14.106   5.319  10.058  1.00  0.69           H  
ATOM    185 1HB  GLU A  11      16.023   3.760   9.429  1.00  0.69           H  
ATOM    186 2HB  GLU A  11      16.734   5.150   8.626  1.00  0.69           H  
ATOM    187 1HG  GLU A  11      16.983   6.354  10.606  1.00  0.69           H  
ATOM    188 2HG  GLU A  11      16.094   5.133  11.516  1.00  0.69           H  
ATOM    189  N   LYS A  12      14.838   7.232   7.517  1.00  0.68           N  
ATOM    190  CA  LYS A  12      14.986   8.593   7.030  1.00  0.68           C  
ATOM    191  C   LYS A  12      13.650   9.331   6.867  1.00  0.68           C  
ATOM    192  O   LYS A  12      13.631  10.488   6.434  1.00  0.68           O  
ATOM    193  CB  LYS A  12      15.742   8.580   5.700  1.00  0.68           C  
ATOM    194  CG  LYS A  12      17.180   8.083   5.813  1.00  0.68           C  
ATOM    195  CD  LYS A  12      17.900   8.124   4.470  1.00  0.68           C  
ATOM    196  CE  LYS A  12      19.342   7.641   4.602  1.00  0.68           C  
ATOM    197  NZ  LYS A  12      20.071   7.689   3.301  1.00  0.68           N  
ATOM    198  H   LYS A  12      14.741   6.494   6.820  1.00  0.68           H  
ATOM    199  HA  LYS A  12      15.581   9.147   7.756  1.00  0.68           H  
ATOM    200 1HB  LYS A  12      15.218   7.935   4.992  1.00  0.68           H  
ATOM    201 2HB  LYS A  12      15.760   9.583   5.282  1.00  0.68           H  
ATOM    202 1HG  LYS A  12      17.722   8.696   6.533  1.00  0.68           H  
ATOM    203 2HG  LYS A  12      17.166   7.055   6.175  1.00  0.68           H  
ATOM    204 1HD  LYS A  12      17.372   7.485   3.759  1.00  0.68           H  
ATOM    205 2HD  LYS A  12      17.900   9.143   4.087  1.00  0.68           H  
ATOM    206 1HE  LYS A  12      19.863   8.271   5.321  1.00  0.68           H  
ATOM    207 2HE  LYS A  12      19.340   6.613   4.969  1.00  0.68           H  
ATOM    208 1HZ  LYS A  12      21.018   7.363   3.433  1.00  0.68           H  
ATOM    209 2HZ  LYS A  12      19.606   7.100   2.627  1.00  0.68           H  
ATOM    210 3HZ  LYS A  12      20.088   8.639   2.960  1.00  0.68           H  
ATOM    211  N   TRP A  13      12.525   8.670   7.153  1.00  0.66           N  
ATOM    212  CA  TRP A  13      11.233   9.350   7.036  1.00  0.66           C  
ATOM    213  C   TRP A  13      11.174  10.550   7.982  1.00  0.66           C  
ATOM    214  O   TRP A  13      11.555  10.455   9.147  1.00  0.66           O  
ATOM    215  CB  TRP A  13      10.074   8.407   7.408  1.00  0.66           C  
ATOM    216  CG  TRP A  13       9.692   7.308   6.433  1.00  0.66           C  
ATOM    217  CD1 TRP A  13       9.822   7.283   5.082  1.00  0.66           C  
ATOM    218  CD2 TRP A  13       9.126   6.017   6.792  1.00  0.66           C  
ATOM    219  NE1 TRP A  13       9.350   6.077   4.589  1.00  0.66           N  
ATOM    220  CE2 TRP A  13       8.938   5.306   5.603  1.00  0.66           C  
ATOM    221  CE3 TRP A  13       8.774   5.416   8.005  1.00  0.66           C  
ATOM    222  CZ2 TRP A  13       8.416   4.023   5.583  1.00  0.66           C  
ATOM    223  CZ3 TRP A  13       8.257   4.129   7.985  1.00  0.66           C  
ATOM    224  CH2 TRP A  13       8.079   3.447   6.802  1.00  0.66           C  
ATOM    225  H   TRP A  13      12.556   7.710   7.493  1.00  0.66           H  
ATOM    226  HA  TRP A  13      11.104   9.705   6.013  1.00  0.66           H  
ATOM    227 1HB  TRP A  13      10.298   7.929   8.316  1.00  0.66           H  
ATOM    228 2HB  TRP A  13       9.182   9.010   7.588  1.00  0.66           H  
ATOM    229  HD1 TRP A  13      10.224   8.091   4.477  1.00  0.66           H  
ATOM    230  HE1 TRP A  13       9.304   5.757   3.622  1.00  0.66           H  
ATOM    231  HE3 TRP A  13       8.912   5.941   8.940  1.00  0.66           H  
ATOM    232  HZ2 TRP A  13       8.280   3.480   4.647  1.00  0.66           H  
ATOM    233  HZ3 TRP A  13       8.004   3.670   8.933  1.00  0.66           H  
ATOM    234  HH2 TRP A  13       7.673   2.437   6.823  1.00  0.66           H  
ATOM    235  N   THR A  14      10.638  11.666   7.519  1.00  0.66           N  
ATOM    236  CA  THR A  14      10.416  12.816   8.392  1.00  0.66           C  
ATOM    237  C   THR A  14       9.053  12.678   9.053  1.00  0.66           C  
ATOM    238  O   THR A  14       8.276  11.811   8.658  1.00  0.66           O  
ATOM    239  CB  THR A  14      10.463  14.111   7.599  1.00  0.66           C  
ATOM    240  OG1 THR A  14       9.394  14.085   6.638  1.00  0.66           O  
ATOM    241  CG2 THR A  14      11.785  14.238   6.880  1.00  0.66           C  
ATOM    242  H   THR A  14      10.368  11.734   6.527  1.00  0.66           H  
ATOM    243  HA  THR A  14      11.184  12.836   9.165  1.00  0.66           H  
ATOM    244  HB  THR A  14      10.324  14.956   8.269  1.00  0.66           H  
ATOM    245  HG1 THR A  14       9.644  13.453   5.910  1.00  0.66           H  
ATOM    246 1HG2 THR A  14      11.802  15.162   6.304  1.00  0.66           H  
ATOM    247 2HG2 THR A  14      12.597  14.247   7.607  1.00  0.66           H  
ATOM    248 3HG2 THR A  14      11.910  13.386   6.206  1.00  0.66           H  
ATOM    249  N   ALA A  15       8.727  13.517  10.036  1.00  0.66           N  
ATOM    250  CA  ALA A  15       7.389  13.413  10.623  1.00  0.66           C  
ATOM    251  C   ALA A  15       6.307  13.652   9.567  1.00  0.66           C  
ATOM    252  O   ALA A  15       5.241  13.033   9.610  1.00  0.66           O  
ATOM    253  CB  ALA A  15       7.224  14.371  11.787  1.00  0.66           C  
ATOM    254  H   ALA A  15       9.381  14.215  10.362  1.00  0.66           H  
ATOM    255  HA  ALA A  15       7.264  12.401  10.978  1.00  0.66           H  
ATOM    256 1HB  ALA A  15       6.231  14.242  12.222  1.00  0.66           H  
ATOM    257 2HB  ALA A  15       7.979  14.156  12.543  1.00  0.66           H  
ATOM    258 3HB  ALA A  15       7.339  15.395  11.437  1.00  0.66           H  
ATOM    259  N   GLU A  16       6.572  14.547   8.612  1.00  0.66           N  
ATOM    260  CA  GLU A  16       5.600  14.800   7.557  1.00  0.66           C  
ATOM    261  C   GLU A  16       5.420  13.536   6.720  1.00  0.66           C  
ATOM    262  O   GLU A  16       4.304  13.206   6.312  1.00  0.66           O  
ATOM    263  CB  GLU A  16       6.014  15.982   6.686  1.00  0.66           C  
ATOM    264  CG  GLU A  16       5.946  17.338   7.401  1.00  0.66           C  
ATOM    265  CD  GLU A  16       6.362  18.512   6.531  1.00  0.66           C  
ATOM    266  OE1 GLU A  16       6.798  18.295   5.426  1.00  0.66           O  
ATOM    267  OE2 GLU A  16       6.238  19.626   6.983  1.00  0.66           O  
ATOM    268  H   GLU A  16       7.456  15.035   8.611  1.00  0.66           H  
ATOM    269  HA  GLU A  16       4.642  15.039   8.019  1.00  0.66           H  
ATOM    270 1HB  GLU A  16       7.039  15.832   6.340  1.00  0.66           H  
ATOM    271 2HB  GLU A  16       5.373  16.028   5.805  1.00  0.66           H  
ATOM    272 1HG  GLU A  16       4.925  17.500   7.744  1.00  0.66           H  
ATOM    273 2HG  GLU A  16       6.591  17.297   8.279  1.00  0.66           H  
ATOM    274  N   ASP A  17       6.509  12.786   6.520  1.00  0.68           N  
ATOM    275  CA  ASP A  17       6.408  11.559   5.737  1.00  0.68           C  
ATOM    276  C   ASP A  17       5.596  10.529   6.500  1.00  0.68           C  
ATOM    277  O   ASP A  17       4.808   9.793   5.902  1.00  0.68           O  
ATOM    278  CB  ASP A  17       7.786  11.016   5.432  1.00  0.68           C  
ATOM    279  CG  ASP A  17       8.578  11.893   4.436  1.00  0.68           C  
ATOM    280  OD1 ASP A  17       8.036  12.419   3.448  1.00  0.68           O  
ATOM    281  OD2 ASP A  17       9.750  12.093   4.743  1.00  0.68           O  
ATOM    282  H   ASP A  17       7.419  13.108   6.862  1.00  0.68           H  
ATOM    283  HA  ASP A  17       5.900  11.768   4.814  1.00  0.68           H  
ATOM    284 1HB  ASP A  17       8.331  10.953   6.349  1.00  0.68           H  
ATOM    285 2HB  ASP A  17       7.711  10.011   5.061  1.00  0.68           H  
ATOM    286  N   VAL A  18       5.735  10.511   7.822  1.00  0.69           N  
ATOM    287  CA  VAL A  18       4.943   9.595   8.619  1.00  0.69           C  
ATOM    288  C   VAL A  18       3.468   9.962   8.508  1.00  0.69           C  
ATOM    289  O   VAL A  18       2.617   9.083   8.346  1.00  0.69           O  
ATOM    290  CB  VAL A  18       5.422   9.528  10.074  1.00  0.69           C  
ATOM    291  CG1 VAL A  18       4.434   8.708  10.902  1.00  0.69           C  
ATOM    292  CG2 VAL A  18       6.840   8.875  10.086  1.00  0.69           C  
ATOM    293  H   VAL A  18       6.420  11.127   8.266  1.00  0.69           H  
ATOM    294  HA  VAL A  18       5.068   8.605   8.208  1.00  0.69           H  
ATOM    295  HB  VAL A  18       5.472  10.530  10.507  1.00  0.69           H  
ATOM    296 1HG1 VAL A  18       4.794   8.655  11.933  1.00  0.69           H  
ATOM    297 2HG1 VAL A  18       3.457   9.193  10.883  1.00  0.69           H  
ATOM    298 3HG1 VAL A  18       4.346   7.712  10.493  1.00  0.69           H  
ATOM    299 1HG2 VAL A  18       7.204   8.804  11.110  1.00  0.69           H  
ATOM    300 2HG2 VAL A  18       6.791   7.882   9.652  1.00  0.69           H  
ATOM    301 3HG2 VAL A  18       7.523   9.491   9.503  1.00  0.69           H  
ATOM    302  N   ALA A  19       3.153  11.260   8.562  1.00  0.70           N  
ATOM    303  CA  ALA A  19       1.767  11.688   8.407  1.00  0.70           C  
ATOM    304  C   ALA A  19       1.209  11.222   7.059  1.00  0.70           C  
ATOM    305  O   ALA A  19       0.064  10.755   6.985  1.00  0.70           O  
ATOM    306  CB  ALA A  19       1.675  13.202   8.506  1.00  0.70           C  
ATOM    307  H   ALA A  19       3.889  11.948   8.729  1.00  0.70           H  
ATOM    308  HA  ALA A  19       1.176  11.232   9.202  1.00  0.70           H  
ATOM    309 1HB  ALA A  19       0.652  13.518   8.404  1.00  0.70           H  
ATOM    310 2HB  ALA A  19       2.064  13.522   9.473  1.00  0.70           H  
ATOM    311 3HB  ALA A  19       2.266  13.650   7.714  1.00  0.70           H  
ATOM    312  N   LYS A  20       2.032  11.305   5.998  1.00  0.72           N  
ATOM    313  CA  LYS A  20       1.615  10.842   4.677  1.00  0.72           C  
ATOM    314  C   LYS A  20       1.411   9.328   4.669  1.00  0.72           C  
ATOM    315  O   LYS A  20       0.441   8.847   4.085  1.00  0.72           O  
ATOM    316  CB  LYS A  20       2.613  11.269   3.597  1.00  0.72           C  
ATOM    317  CG  LYS A  20       2.606  12.771   3.272  1.00  0.72           C  
ATOM    318  CD  LYS A  20       3.529  13.105   2.081  1.00  0.72           C  
ATOM    319  CE  LYS A  20       4.952  12.900   2.511  1.00  0.72           C  
ATOM    320  NZ  LYS A  20       5.980  13.361   1.563  1.00  0.72           N  
ATOM    321  H   LYS A  20       2.954  11.729   6.115  1.00  0.72           H  
ATOM    322  HA  LYS A  20       0.657  11.303   4.442  1.00  0.72           H  
ATOM    323 1HB  LYS A  20       3.621  11.000   3.911  1.00  0.72           H  
ATOM    324 2HB  LYS A  20       2.406  10.734   2.690  1.00  0.72           H  
ATOM    325 1HG  LYS A  20       1.589  13.081   3.033  1.00  0.72           H  
ATOM    326 2HG  LYS A  20       2.940  13.327   4.147  1.00  0.72           H  
ATOM    327 1HD  LYS A  20       3.311  12.448   1.236  1.00  0.72           H  
ATOM    328 2HD  LYS A  20       3.390  14.139   1.773  1.00  0.72           H  
ATOM    329 1HE  LYS A  20       5.100  13.423   3.453  1.00  0.72           H  
ATOM    330 2HE  LYS A  20       5.088  11.841   2.668  1.00  0.72           H  
ATOM    331 1HZ  LYS A  20       6.887  13.126   2.027  1.00  0.72           H  
ATOM    332 2HZ  LYS A  20       5.918  12.884   0.653  1.00  0.72           H  
ATOM    333 3HZ  LYS A  20       5.910  14.348   1.413  1.00  0.72           H  
ATOM    334  N   LEU A  21       2.269   8.569   5.364  1.00  0.73           N  
ATOM    335  CA  LEU A  21       2.082   7.119   5.409  1.00  0.73           C  
ATOM    336  C   LEU A  21       0.755   6.780   6.045  1.00  0.73           C  
ATOM    337  O   LEU A  21       0.006   5.960   5.514  1.00  0.73           O  
ATOM    338  CB  LEU A  21       3.168   6.439   6.247  1.00  0.73           C  
ATOM    339  CG  LEU A  21       4.529   6.377   5.690  1.00  0.73           C  
ATOM    340  CD1 LEU A  21       5.456   5.928   6.733  1.00  0.73           C  
ATOM    341  CD2 LEU A  21       4.555   5.372   4.577  1.00  0.73           C  
ATOM    342  H   LEU A  21       3.071   8.999   5.825  1.00  0.73           H  
ATOM    343  HA  LEU A  21       2.100   6.728   4.393  1.00  0.73           H  
ATOM    344 1HB  LEU A  21       3.233   6.948   7.202  1.00  0.73           H  
ATOM    345 2HB  LEU A  21       2.854   5.424   6.437  1.00  0.73           H  
ATOM    346  HG  LEU A  21       4.832   7.358   5.335  1.00  0.73           H  
ATOM    347 1HD1 LEU A  21       6.410   5.894   6.299  1.00  0.73           H  
ATOM    348 2HD1 LEU A  21       5.465   6.603   7.560  1.00  0.73           H  
ATOM    349 3HD1 LEU A  21       5.168   4.947   7.081  1.00  0.73           H  
ATOM    350 1HD2 LEU A  21       5.564   5.310   4.172  1.00  0.73           H  
ATOM    351 2HD2 LEU A  21       4.259   4.396   4.962  1.00  0.73           H  
ATOM    352 3HD2 LEU A  21       3.863   5.672   3.800  1.00  0.73           H  
ATOM    353  N   ILE A  22       0.405   7.486   7.123  1.00  0.74           N  
ATOM    354  CA  ILE A  22      -0.858   7.201   7.776  1.00  0.74           C  
ATOM    355  C   ILE A  22      -2.010   7.530   6.841  1.00  0.74           C  
ATOM    356  O   ILE A  22      -2.937   6.734   6.693  1.00  0.74           O  
ATOM    357  CB  ILE A  22      -1.013   7.995   9.088  1.00  0.74           C  
ATOM    358  CG1 ILE A  22       0.054   7.566  10.134  1.00  0.74           C  
ATOM    359  CG2 ILE A  22      -2.397   7.773   9.645  1.00  0.74           C  
ATOM    360  CD1 ILE A  22      -0.033   6.104  10.550  1.00  0.74           C  
ATOM    361  H   ILE A  22       1.053   8.177   7.508  1.00  0.74           H  
ATOM    362  HA  ILE A  22      -0.897   6.139   8.009  1.00  0.74           H  
ATOM    363  HB  ILE A  22      -0.860   9.055   8.881  1.00  0.74           H  
ATOM    364 1HG1 ILE A  22       1.041   7.745   9.719  1.00  0.74           H  
ATOM    365 2HG1 ILE A  22      -0.064   8.185  11.025  1.00  0.74           H  
ATOM    366 1HG2 ILE A  22      -2.518   8.344  10.568  1.00  0.74           H  
ATOM    367 2HG2 ILE A  22      -3.139   8.100   8.917  1.00  0.74           H  
ATOM    368 3HG2 ILE A  22      -2.531   6.712   9.851  1.00  0.74           H  
ATOM    369 1HD1 ILE A  22       0.746   5.888  11.282  1.00  0.74           H  
ATOM    370 2HD1 ILE A  22      -1.008   5.905  10.993  1.00  0.74           H  
ATOM    371 3HD1 ILE A  22       0.106   5.473   9.677  1.00  0.74           H  
ATOM    372  N   LYS A  23      -1.936   8.670   6.152  1.00  0.75           N  
ATOM    373  CA  LYS A  23      -2.997   9.037   5.224  1.00  0.75           C  
ATOM    374  C   LYS A  23      -3.174   7.959   4.163  1.00  0.75           C  
ATOM    375  O   LYS A  23      -4.294   7.501   3.915  1.00  0.75           O  
ATOM    376  CB  LYS A  23      -2.684  10.377   4.554  1.00  0.75           C  
ATOM    377  CG  LYS A  23      -3.754  10.905   3.583  1.00  0.75           C  
ATOM    378  CD  LYS A  23      -3.337  12.270   3.020  1.00  0.75           C  
ATOM    379  CE  LYS A  23      -4.452  12.934   2.202  1.00  0.75           C  
ATOM    380  NZ  LYS A  23      -4.718  12.230   0.923  1.00  0.75           N  
ATOM    381  H   LYS A  23      -1.147   9.304   6.299  1.00  0.75           H  
ATOM    382  HA  LYS A  23      -3.931   9.123   5.779  1.00  0.75           H  
ATOM    383 1HB  LYS A  23      -2.511  11.131   5.322  1.00  0.75           H  
ATOM    384 2HB  LYS A  23      -1.757  10.281   3.989  1.00  0.75           H  
ATOM    385 1HG  LYS A  23      -3.875  10.198   2.753  1.00  0.75           H  
ATOM    386 2HG  LYS A  23      -4.710  11.000   4.095  1.00  0.75           H  
ATOM    387 1HD  LYS A  23      -3.055  12.930   3.841  1.00  0.75           H  
ATOM    388 2HD  LYS A  23      -2.467  12.132   2.375  1.00  0.75           H  
ATOM    389 1HE  LYS A  23      -5.367  12.942   2.792  1.00  0.75           H  
ATOM    390 2HE  LYS A  23      -4.163  13.960   1.983  1.00  0.75           H  
ATOM    391 1HZ  LYS A  23      -5.458  12.689   0.422  1.00  0.75           H  
ATOM    392 2HZ  LYS A  23      -3.893  12.214   0.355  1.00  0.75           H  
ATOM    393 3HZ  LYS A  23      -5.016  11.260   1.106  1.00  0.75           H  
ATOM    394  N   TYR A  24      -2.062   7.527   3.562  1.00  0.75           N  
ATOM    395  CA  TYR A  24      -2.115   6.525   2.510  1.00  0.75           C  
ATOM    396  C   TYR A  24      -2.647   5.202   3.021  1.00  0.75           C  
ATOM    397  O   TYR A  24      -3.413   4.528   2.331  1.00  0.75           O  
ATOM    398  CB  TYR A  24      -0.738   6.322   1.883  1.00  0.75           C  
ATOM    399  CG  TYR A  24      -0.317   7.483   1.033  1.00  0.75           C  
ATOM    400  CD1 TYR A  24       0.885   8.119   1.262  1.00  0.75           C  
ATOM    401  CD2 TYR A  24      -1.162   7.933   0.037  1.00  0.75           C  
ATOM    402  CE1 TYR A  24       1.239   9.203   0.499  1.00  0.75           C  
ATOM    403  CE2 TYR A  24      -0.806   9.016  -0.730  1.00  0.75           C  
ATOM    404  CZ  TYR A  24       0.388   9.653  -0.500  1.00  0.75           C  
ATOM    405  OH  TYR A  24       0.742  10.741  -1.266  1.00  0.75           O  
ATOM    406  H   TYR A  24      -1.161   7.926   3.827  1.00  0.75           H  
ATOM    407  HA  TYR A  24      -2.799   6.879   1.738  1.00  0.75           H  
ATOM    408 1HB  TYR A  24       0.003   6.187   2.677  1.00  0.75           H  
ATOM    409 2HB  TYR A  24      -0.747   5.425   1.270  1.00  0.75           H  
ATOM    410  HD1 TYR A  24       1.549   7.765   2.051  1.00  0.75           H  
ATOM    411  HD2 TYR A  24      -2.116   7.432  -0.138  1.00  0.75           H  
ATOM    412  HE1 TYR A  24       2.183   9.708   0.676  1.00  0.75           H  
ATOM    413  HE2 TYR A  24      -1.474   9.371  -1.515  1.00  0.75           H  
ATOM    414  HH  TYR A  24       0.093  10.867  -1.963  1.00  0.75           H  
ATOM    415  N   PHE A  25      -2.272   4.815   4.235  1.00  0.76           N  
ATOM    416  CA  PHE A  25      -2.772   3.563   4.767  1.00  0.76           C  
ATOM    417  C   PHE A  25      -4.277   3.656   4.956  1.00  0.76           C  
ATOM    418  O   PHE A  25      -5.008   2.714   4.641  1.00  0.76           O  
ATOM    419  CB  PHE A  25      -2.112   3.241   6.095  1.00  0.76           C  
ATOM    420  CG  PHE A  25      -0.617   2.880   5.974  1.00  0.76           C  
ATOM    421  CD1 PHE A  25      -0.114   2.227   4.856  1.00  0.76           C  
ATOM    422  CD2 PHE A  25       0.280   3.208   6.988  1.00  0.76           C  
ATOM    423  CE1 PHE A  25       1.239   1.913   4.762  1.00  0.76           C  
ATOM    424  CE2 PHE A  25       1.619   2.891   6.900  1.00  0.76           C  
ATOM    425  CZ  PHE A  25       2.103   2.245   5.789  1.00  0.76           C  
ATOM    426  H   PHE A  25      -1.619   5.378   4.779  1.00  0.76           H  
ATOM    427  HA  PHE A  25      -2.554   2.768   4.056  1.00  0.76           H  
ATOM    428 1HB  PHE A  25      -2.200   4.105   6.756  1.00  0.76           H  
ATOM    429 2HB  PHE A  25      -2.630   2.412   6.566  1.00  0.76           H  
ATOM    430  HD1 PHE A  25      -0.791   1.967   4.047  1.00  0.76           H  
ATOM    431  HD2 PHE A  25      -0.089   3.729   7.855  1.00  0.76           H  
ATOM    432  HE1 PHE A  25       1.617   1.404   3.876  1.00  0.76           H  
ATOM    433  HE2 PHE A  25       2.291   3.159   7.711  1.00  0.76           H  
ATOM    434  HZ  PHE A  25       3.160   1.998   5.719  1.00  0.76           H  
ATOM    435  N   VAL A  26      -4.759   4.810   5.429  1.00  0.77           N  
ATOM    436  CA  VAL A  26      -6.185   4.964   5.655  1.00  0.77           C  
ATOM    437  C   VAL A  26      -6.958   4.886   4.351  1.00  0.77           C  
ATOM    438  O   VAL A  26      -7.952   4.152   4.257  1.00  0.77           O  
ATOM    439  CB  VAL A  26      -6.493   6.291   6.403  1.00  0.77           C  
ATOM    440  CG1 VAL A  26      -7.995   6.539   6.451  1.00  0.77           C  
ATOM    441  CG2 VAL A  26      -5.977   6.188   7.849  1.00  0.77           C  
ATOM    442  H   VAL A  26      -4.122   5.572   5.672  1.00  0.77           H  
ATOM    443  HA  VAL A  26      -6.507   4.153   6.275  1.00  0.77           H  
ATOM    444  HB  VAL A  26      -6.010   7.120   5.881  1.00  0.77           H  
ATOM    445 1HG1 VAL A  26      -8.195   7.467   6.981  1.00  0.77           H  
ATOM    446 2HG1 VAL A  26      -8.386   6.609   5.438  1.00  0.77           H  
ATOM    447 3HG1 VAL A  26      -8.481   5.718   6.973  1.00  0.77           H  
ATOM    448 1HG2 VAL A  26      -6.188   7.111   8.380  1.00  0.77           H  
ATOM    449 2HG2 VAL A  26      -6.481   5.367   8.342  1.00  0.77           H  
ATOM    450 3HG2 VAL A  26      -4.913   6.006   7.855  1.00  0.77           H  
ATOM    451  N   GLU A  27      -6.489   5.599   3.325  1.00  0.77           N  
ATOM    452  CA  GLU A  27      -7.159   5.578   2.029  1.00  0.77           C  
ATOM    453  C   GLU A  27      -7.088   4.211   1.326  1.00  0.77           C  
ATOM    454  O   GLU A  27      -8.069   3.757   0.737  1.00  0.77           O  
ATOM    455  CB  GLU A  27      -6.541   6.629   1.098  1.00  0.77           C  
ATOM    456  CG  GLU A  27      -6.794   8.089   1.484  1.00  0.77           C  
ATOM    457  CD  GLU A  27      -6.123   9.068   0.530  1.00  0.77           C  
ATOM    458  OE1 GLU A  27      -5.435   8.634  -0.359  1.00  0.77           O  
ATOM    459  OE2 GLU A  27      -6.276  10.264   0.710  1.00  0.77           O  
ATOM    460  H   GLU A  27      -5.660   6.181   3.462  1.00  0.77           H  
ATOM    461  HA  GLU A  27      -8.209   5.821   2.189  1.00  0.77           H  
ATOM    462 1HB  GLU A  27      -5.457   6.484   1.075  1.00  0.77           H  
ATOM    463 2HB  GLU A  27      -6.911   6.479   0.086  1.00  0.77           H  
ATOM    464 1HG  GLU A  27      -7.867   8.275   1.490  1.00  0.77           H  
ATOM    465 2HG  GLU A  27      -6.417   8.254   2.494  1.00  0.77           H  
ATOM    466  N   LYS A  28      -5.930   3.547   1.405  1.00  0.78           N  
ATOM    467  CA  LYS A  28      -5.696   2.273   0.724  1.00  0.78           C  
ATOM    468  C   LYS A  28      -6.454   1.100   1.323  1.00  0.78           C  
ATOM    469  O   LYS A  28      -6.998   0.268   0.594  1.00  0.78           O  
ATOM    470  CB  LYS A  28      -4.195   1.955   0.698  1.00  0.78           C  
ATOM    471  CG  LYS A  28      -3.802   0.671  -0.079  1.00  0.78           C  
ATOM    472  CD  LYS A  28      -2.265   0.536  -0.191  1.00  0.78           C  
ATOM    473  CE  LYS A  28      -1.824  -0.621  -1.118  1.00  0.78           C  
ATOM    474  NZ  LYS A  28      -2.203  -1.966  -0.616  1.00  0.78           N  
ATOM    475  H   LYS A  28      -5.152   3.959   1.915  1.00  0.78           H  
ATOM    476  HA  LYS A  28      -6.032   2.383  -0.305  1.00  0.78           H  
ATOM    477 1HB  LYS A  28      -3.658   2.794   0.260  1.00  0.78           H  
ATOM    478 2HB  LYS A  28      -3.838   1.850   1.724  1.00  0.78           H  
ATOM    479 1HG  LYS A  28      -4.197  -0.198   0.453  1.00  0.78           H  
ATOM    480 2HG  LYS A  28      -4.238   0.696  -1.074  1.00  0.78           H  
ATOM    481 1HD  LYS A  28      -1.858   1.469  -0.581  1.00  0.78           H  
ATOM    482 2HD  LYS A  28      -1.843   0.375   0.791  1.00  0.78           H  
ATOM    483 1HE  LYS A  28      -2.269  -0.474  -2.100  1.00  0.78           H  
ATOM    484 2HE  LYS A  28      -0.745  -0.585  -1.210  1.00  0.78           H  
ATOM    485 1HZ  LYS A  28      -1.885  -2.678  -1.256  1.00  0.78           H  
ATOM    486 2HZ  LYS A  28      -1.776  -2.122   0.303  1.00  0.78           H  
ATOM    487 3HZ  LYS A  28      -3.207  -2.021  -0.529  1.00  0.78           H  
ATOM    488  N   TYR A  29      -6.484   1.016   2.648  1.00  0.79           N  
ATOM    489  CA  TYR A  29      -7.088  -0.127   3.310  1.00  0.79           C  
ATOM    490  C   TYR A  29      -8.475   0.147   3.876  1.00  0.79           C  
ATOM    491  O   TYR A  29      -9.005  -0.670   4.629  1.00  0.79           O  
ATOM    492  CB  TYR A  29      -6.137  -0.616   4.393  1.00  0.79           C  
ATOM    493  CG  TYR A  29      -4.841  -1.078   3.815  1.00  0.79           C  
ATOM    494  CD1 TYR A  29      -3.730  -0.260   3.890  1.00  0.79           C  
ATOM    495  CD2 TYR A  29      -4.758  -2.301   3.195  1.00  0.79           C  
ATOM    496  CE1 TYR A  29      -2.540  -0.660   3.350  1.00  0.79           C  
ATOM    497  CE2 TYR A  29      -3.567  -2.705   2.651  1.00  0.79           C  
ATOM    498  CZ  TYR A  29      -2.461  -1.888   2.728  1.00  0.79           C  
ATOM    499  OH  TYR A  29      -1.282  -2.289   2.157  1.00  0.79           O  
ATOM    500  H   TYR A  29      -6.034   1.731   3.224  1.00  0.79           H  
ATOM    501  HA  TYR A  29      -7.195  -0.923   2.575  1.00  0.79           H  
ATOM    502 1HB  TYR A  29      -5.915   0.189   5.070  1.00  0.79           H  
ATOM    503 2HB  TYR A  29      -6.584  -1.430   4.958  1.00  0.79           H  
ATOM    504  HD1 TYR A  29      -3.799   0.695   4.377  1.00  0.79           H  
ATOM    505  HD2 TYR A  29      -5.635  -2.944   3.132  1.00  0.79           H  
ATOM    506  HE1 TYR A  29      -1.669  -0.016   3.408  1.00  0.79           H  
ATOM    507  HE2 TYR A  29      -3.498  -3.672   2.154  1.00  0.79           H  
ATOM    508  HH  TYR A  29      -0.557  -1.769   2.531  1.00  0.79           H  
ATOM    509  N   ASN A  30      -9.074   1.283   3.501  1.00  0.80           N  
ATOM    510  CA  ASN A  30     -10.410   1.653   3.977  1.00  0.80           C  
ATOM    511  C   ASN A  30     -10.483   1.619   5.501  1.00  0.80           C  
ATOM    512  O   ASN A  30     -11.374   0.997   6.087  1.00  0.80           O  
ATOM    513  CB  ASN A  30     -11.470   0.759   3.355  1.00  0.80           C  
ATOM    514  CG  ASN A  30     -11.555   0.918   1.855  1.00  0.80           C  
ATOM    515  OD1 ASN A  30     -11.653   2.035   1.333  1.00  0.80           O  
ATOM    516  ND2 ASN A  30     -11.514  -0.187   1.152  1.00  0.80           N  
ATOM    517  H   ASN A  30      -8.584   1.911   2.874  1.00  0.80           H  
ATOM    518  HA  ASN A  30     -10.605   2.684   3.673  1.00  0.80           H  
ATOM    519 1HB  ASN A  30     -11.268  -0.285   3.587  1.00  0.80           H  
ATOM    520 2HB  ASN A  30     -12.439   1.003   3.787  1.00  0.80           H  
ATOM    521 1HD2 ASN A  30     -11.562  -0.145   0.154  1.00  0.80           H  
ATOM    522 2HD2 ASN A  30     -11.431  -1.070   1.614  1.00  0.80           H  
ATOM    523  N   LEU A  31      -9.516   2.267   6.137  1.00  0.81           N  
ATOM    524  CA  LEU A  31      -9.422   2.260   7.586  1.00  0.81           C  
ATOM    525  C   LEU A  31     -10.227   3.419   8.112  1.00  0.81           C  
ATOM    526  O   LEU A  31     -10.595   4.323   7.358  1.00  0.81           O  
ATOM    527  CB  LEU A  31      -7.990   2.467   8.068  1.00  0.81           C  
ATOM    528  CG  LEU A  31      -6.914   1.518   7.500  1.00  0.81           C  
ATOM    529  CD1 LEU A  31      -5.530   1.890   8.072  1.00  0.81           C  
ATOM    530  CD2 LEU A  31      -7.265   0.085   7.799  1.00  0.81           C  
ATOM    531  H   LEU A  31      -8.840   2.796   5.582  1.00  0.81           H  
ATOM    532  HA  LEU A  31      -9.825   1.328   7.979  1.00  0.81           H  
ATOM    533 1HB  LEU A  31      -7.725   3.476   7.880  1.00  0.81           H  
ATOM    534 2HB  LEU A  31      -7.984   2.344   9.143  1.00  0.81           H  
ATOM    535  HG  LEU A  31      -6.873   1.660   6.424  1.00  0.81           H  
ATOM    536 1HD1 LEU A  31      -4.777   1.236   7.639  1.00  0.81           H  
ATOM    537 2HD1 LEU A  31      -5.290   2.921   7.831  1.00  0.81           H  
ATOM    538 3HD1 LEU A  31      -5.540   1.771   9.149  1.00  0.81           H  
ATOM    539 1HD2 LEU A  31      -6.508  -0.566   7.373  1.00  0.81           H  
ATOM    540 2HD2 LEU A  31      -7.306  -0.067   8.868  1.00  0.81           H  
ATOM    541 3HD2 LEU A  31      -8.237  -0.151   7.358  1.00  0.81           H  
ATOM    542  N   THR A  32     -10.512   3.406   9.394  1.00  0.82           N  
ATOM    543  CA  THR A  32     -11.188   4.547   9.957  1.00  0.82           C  
ATOM    544  C   THR A  32     -10.091   5.605  10.036  1.00  0.82           C  
ATOM    545  O   THR A  32      -8.927   5.251   9.856  1.00  0.82           O  
ATOM    546  CB  THR A  32     -11.755   4.207  11.349  1.00  0.82           C  
ATOM    547  OG1 THR A  32     -10.680   3.946  12.275  1.00  0.82           O  
ATOM    548  CG2 THR A  32     -12.618   2.969  11.240  1.00  0.82           C  
ATOM    549  H   THR A  32     -10.232   2.627   9.975  1.00  0.82           H  
ATOM    550  HA  THR A  32     -11.985   4.862   9.288  1.00  0.82           H  
ATOM    551  HB  THR A  32     -12.361   5.015  11.725  1.00  0.82           H  
ATOM    552  HG1 THR A  32     -10.165   4.770  12.407  1.00  0.82           H  
ATOM    553 1HG2 THR A  32     -13.021   2.717  12.222  1.00  0.82           H  
ATOM    554 2HG2 THR A  32     -13.439   3.159  10.548  1.00  0.82           H  
ATOM    555 3HG2 THR A  32     -12.016   2.139  10.870  1.00  0.82           H  
ATOM    556  N   PRO A  33     -10.389   6.888  10.237  1.00  0.83           N  
ATOM    557  CA  PRO A  33      -9.390   7.914  10.415  1.00  0.83           C  
ATOM    558  C   PRO A  33      -8.472   7.520  11.554  1.00  0.83           C  
ATOM    559  O   PRO A  33      -8.931   6.997  12.572  1.00  0.83           O  
ATOM    560  CB  PRO A  33     -10.233   9.151  10.738  1.00  0.83           C  
ATOM    561  CG  PRO A  33     -11.566   8.877  10.059  1.00  0.83           C  
ATOM    562  CD  PRO A  33     -11.780   7.384  10.221  1.00  0.83           C  
ATOM    563  HA  PRO A  33      -8.823   8.039   9.479  1.00  0.83           H  
ATOM    564 1HB  PRO A  33     -10.320   9.270  11.828  1.00  0.83           H  
ATOM    565 2HB  PRO A  33      -9.734  10.054  10.357  1.00  0.83           H  
ATOM    566 1HG  PRO A  33     -12.362   9.477  10.529  1.00  0.83           H  
ATOM    567 2HG  PRO A  33     -11.520   9.185   9.003  1.00  0.83           H  
ATOM    568 1HD  PRO A  33     -12.286   7.188  11.169  1.00  0.83           H  
ATOM    569 2HD  PRO A  33     -12.338   7.012   9.354  1.00  0.83           H  
ATOM    570  N   VAL A  34      -7.192   7.800  11.382  1.00  0.82           N  
ATOM    571  CA  VAL A  34      -6.150   7.493  12.355  1.00  0.82           C  
ATOM    572  C   VAL A  34      -5.542   8.794  12.867  1.00  0.82           C  
ATOM    573  O   VAL A  34      -5.259   9.715  12.093  1.00  0.82           O  
ATOM    574  CB  VAL A  34      -5.090   6.586  11.711  1.00  0.82           C  
ATOM    575  CG1 VAL A  34      -3.941   6.345  12.664  1.00  0.82           C  
ATOM    576  CG2 VAL A  34      -5.716   5.238  11.326  1.00  0.82           C  
ATOM    577  H   VAL A  34      -6.915   8.235  10.515  1.00  0.82           H  
ATOM    578  HA  VAL A  34      -6.597   6.955  13.193  1.00  0.82           H  
ATOM    579  HB  VAL A  34      -4.719   7.070  10.832  1.00  0.82           H  
ATOM    580 1HG1 VAL A  34      -3.200   5.718  12.188  1.00  0.82           H  
ATOM    581 2HG1 VAL A  34      -3.481   7.294  12.934  1.00  0.82           H  
ATOM    582 3HG1 VAL A  34      -4.317   5.847  13.562  1.00  0.82           H  
ATOM    583 1HG2 VAL A  34      -4.969   4.604  10.853  1.00  0.82           H  
ATOM    584 2HG2 VAL A  34      -6.095   4.744  12.223  1.00  0.82           H  
ATOM    585 3HG2 VAL A  34      -6.535   5.394  10.643  1.00  0.82           H  
ATOM    586  N   ASP A  35      -5.360   8.912  14.179  1.00  0.81           N  
ATOM    587  CA  ASP A  35      -4.876  10.193  14.659  1.00  0.81           C  
ATOM    588  C   ASP A  35      -3.381  10.375  14.416  1.00  0.81           C  
ATOM    589  O   ASP A  35      -2.506   9.968  15.190  1.00  0.81           O  
ATOM    590  CB  ASP A  35      -5.197  10.408  16.137  1.00  0.81           C  
ATOM    591  CG  ASP A  35      -4.819  11.843  16.633  1.00  0.81           C  
ATOM    592  OD1 ASP A  35      -4.316  12.649  15.830  1.00  0.81           O  
ATOM    593  OD2 ASP A  35      -5.027  12.112  17.792  1.00  0.81           O  
ATOM    594  H   ASP A  35      -5.575   8.150  14.809  1.00  0.81           H  
ATOM    595  HA  ASP A  35      -5.397  10.975  14.106  1.00  0.81           H  
ATOM    596 1HB  ASP A  35      -6.264  10.250  16.307  1.00  0.81           H  
ATOM    597 2HB  ASP A  35      -4.663   9.679  16.734  1.00  0.81           H  
ATOM    598  N   LYS A  36      -3.123  11.146  13.379  1.00  0.80           N  
ATOM    599  CA  LYS A  36      -1.793  11.480  12.901  1.00  0.80           C  
ATOM    600  C   LYS A  36      -0.963  12.199  13.967  1.00  0.80           C  
ATOM    601  O   LYS A  36       0.262  12.247  13.860  1.00  0.80           O  
ATOM    602  CB  LYS A  36      -1.910  12.355  11.657  1.00  0.80           C  
ATOM    603  CG  LYS A  36      -2.441  11.619  10.433  1.00  0.80           C  
ATOM    604  CD  LYS A  36      -2.392  12.495   9.202  1.00  0.80           C  
ATOM    605  CE  LYS A  36      -3.429  13.608   9.297  1.00  0.80           C  
ATOM    606  NZ  LYS A  36      -3.448  14.467   8.085  1.00  0.80           N  
ATOM    607  H   LYS A  36      -3.936  11.400  12.826  1.00  0.80           H  
ATOM    608  HA  LYS A  36      -1.281  10.556  12.636  1.00  0.80           H  
ATOM    609 1HB  LYS A  36      -2.574  13.193  11.866  1.00  0.80           H  
ATOM    610 2HB  LYS A  36      -0.930  12.764  11.405  1.00  0.80           H  
ATOM    611 1HG  LYS A  36      -1.821  10.748  10.258  1.00  0.80           H  
ATOM    612 2HG  LYS A  36      -3.466  11.285  10.612  1.00  0.80           H  
ATOM    613 1HD  LYS A  36      -1.411  12.932   9.113  1.00  0.80           H  
ATOM    614 2HD  LYS A  36      -2.583  11.889   8.312  1.00  0.80           H  
ATOM    615 1HE  LYS A  36      -4.414  13.162   9.430  1.00  0.80           H  
ATOM    616 2HE  LYS A  36      -3.203  14.228  10.163  1.00  0.80           H  
ATOM    617 1HZ  LYS A  36      -4.148  15.189   8.194  1.00  0.80           H  
ATOM    618 2HZ  LYS A  36      -2.541  14.893   7.960  1.00  0.80           H  
ATOM    619 3HZ  LYS A  36      -3.669  13.904   7.279  1.00  0.80           H  
ATOM    620  N   THR A  37      -1.627  12.792  14.972  1.00  0.78           N  
ATOM    621  CA  THR A  37      -0.948  13.497  16.046  1.00  0.78           C  
ATOM    622  C   THR A  37      -0.120  12.492  16.827  1.00  0.78           C  
ATOM    623  O   THR A  37       1.026  12.744  17.192  1.00  0.78           O  
ATOM    624  CB  THR A  37      -1.944  14.101  17.047  1.00  0.78           C  
ATOM    625  OG1 THR A  37      -2.837  14.972  16.370  1.00  0.78           O  
ATOM    626  CG2 THR A  37      -1.193  14.866  18.121  1.00  0.78           C  
ATOM    627  H   THR A  37      -2.652  12.721  15.030  1.00  0.78           H  
ATOM    628  HA  THR A  37      -0.296  14.264  15.631  1.00  0.78           H  
ATOM    629  HB  THR A  37      -2.516  13.306  17.523  1.00  0.78           H  
ATOM    630  HG1 THR A  37      -3.556  14.380  16.014  1.00  0.78           H  
ATOM    631 1HG2 THR A  37      -1.906  15.286  18.829  1.00  0.78           H  
ATOM    632 2HG2 THR A  37      -0.520  14.186  18.642  1.00  0.78           H  
ATOM    633 3HG2 THR A  37      -0.618  15.668  17.662  1.00  0.78           H  
ATOM    634  N   LEU A  38      -0.717  11.328  17.082  1.00  0.75           N  
ATOM    635  CA  LEU A  38      -0.095  10.283  17.880  1.00  0.75           C  
ATOM    636  C   LEU A  38       1.106   9.722  17.157  1.00  0.75           C  
ATOM    637  O   LEU A  38       2.101   9.321  17.762  1.00  0.75           O  
ATOM    638  CB  LEU A  38      -1.084   9.171  18.129  1.00  0.75           C  
ATOM    639  CG  LEU A  38      -2.254   9.501  18.984  1.00  0.75           C  
ATOM    640  CD1 LEU A  38      -3.172   8.308  18.998  1.00  0.75           C  
ATOM    641  CD2 LEU A  38      -1.775   9.851  20.372  1.00  0.75           C  
ATOM    642  H   LEU A  38      -1.635  11.146  16.678  1.00  0.75           H  
ATOM    643  HA  LEU A  38       0.229  10.708  18.828  1.00  0.75           H  
ATOM    644 1HB  LEU A  38      -1.455   8.806  17.172  1.00  0.75           H  
ATOM    645 2HB  LEU A  38      -0.565   8.383  18.609  1.00  0.75           H  
ATOM    646  HG  LEU A  38      -2.800  10.349  18.555  1.00  0.75           H  
ATOM    647 1HD1 LEU A  38      -4.046   8.522  19.610  1.00  0.75           H  
ATOM    648 2HD1 LEU A  38      -3.489   8.071  17.984  1.00  0.75           H  
ATOM    649 3HD1 LEU A  38      -2.645   7.460  19.411  1.00  0.75           H  
ATOM    650 1HD2 LEU A  38      -2.633  10.087  21.003  1.00  0.75           H  
ATOM    651 2HD2 LEU A  38      -1.235   9.001  20.793  1.00  0.75           H  
ATOM    652 3HD2 LEU A  38      -1.113  10.716  20.319  1.00  0.75           H  
ATOM    653  N   PHE A  39       1.016   9.751  15.838  1.00  0.73           N  
ATOM    654  CA  PHE A  39       2.075   9.266  14.974  1.00  0.73           C  
ATOM    655  C   PHE A  39       2.945  10.417  14.487  1.00  0.73           C  
ATOM    656  O   PHE A  39       3.713  10.269  13.538  1.00  0.73           O  
ATOM    657  CB  PHE A  39       1.482   8.524  13.786  1.00  0.73           C  
ATOM    658  CG  PHE A  39       0.784   7.264  14.197  1.00  0.73           C  
ATOM    659  CD1 PHE A  39      -0.589   7.239  14.409  1.00  0.73           C  
ATOM    660  CD2 PHE A  39       1.500   6.107  14.392  1.00  0.73           C  
ATOM    661  CE1 PHE A  39      -1.219   6.078  14.812  1.00  0.73           C  
ATOM    662  CE2 PHE A  39       0.873   4.956  14.787  1.00  0.73           C  
ATOM    663  CZ  PHE A  39      -0.487   4.932  15.000  1.00  0.73           C  
ATOM    664  H   PHE A  39       0.135  10.083  15.434  1.00  0.73           H  
ATOM    665  HA  PHE A  39       2.703   8.578  15.541  1.00  0.73           H  
ATOM    666 1HB  PHE A  39       0.768   9.167  13.274  1.00  0.73           H  
ATOM    667 2HB  PHE A  39       2.269   8.268  13.080  1.00  0.73           H  
ATOM    668  HD1 PHE A  39      -1.164   8.151  14.263  1.00  0.73           H  
ATOM    669  HD2 PHE A  39       2.579   6.114  14.236  1.00  0.73           H  
ATOM    670  HE1 PHE A  39      -2.291   6.071  14.988  1.00  0.73           H  
ATOM    671  HE2 PHE A  39       1.454   4.078  14.943  1.00  0.73           H  
ATOM    672  HZ  PHE A  39      -0.980   4.014  15.323  1.00  0.73           H  
ATOM    673  N   GLY A  40       2.866  11.566  15.161  1.00  0.70           N  
ATOM    674  CA  GLY A  40       3.646  12.742  14.810  1.00  0.70           C  
ATOM    675  C   GLY A  40       5.102  12.597  15.239  1.00  0.70           C  
ATOM    676  O   GLY A  40       5.582  13.301  16.130  1.00  0.70           O  
ATOM    677  H   GLY A  40       2.224  11.662  15.944  1.00  0.70           H  
ATOM    678 1HA  GLY A  40       3.592  12.904  13.734  1.00  0.70           H  
ATOM    679 2HA  GLY A  40       3.203  13.615  15.290  1.00  0.70           H  
ATOM    680  N   CYS A  41       5.802  11.682  14.583  1.00  0.67           N  
ATOM    681  CA  CYS A  41       7.193  11.370  14.883  1.00  0.67           C  
ATOM    682  C   CYS A  41       7.897  11.026  13.596  1.00  0.67           C  
ATOM    683  O   CYS A  41       7.249  10.763  12.596  1.00  0.67           O  
ATOM    684  CB  CYS A  41       7.287  10.142  15.783  1.00  0.67           C  
ATOM    685  SG  CYS A  41       6.758   8.601  14.959  1.00  0.67           S  
ATOM    686  H   CYS A  41       5.300  11.153  13.872  1.00  0.67           H  
ATOM    687  HA  CYS A  41       7.673  12.230  15.349  1.00  0.67           H  
ATOM    688 1HB  CYS A  41       8.298  10.022  16.130  1.00  0.67           H  
ATOM    689 2HB  CYS A  41       6.656  10.289  16.658  1.00  0.67           H  
ATOM    690  HG  CYS A  41       7.802   8.560  14.096  1.00  0.67           H  
ATOM    691  N   ASP A  42       9.217  10.998  13.614  1.00  0.65           N  
ATOM    692  CA  ASP A  42       9.954  10.656  12.404  1.00  0.65           C  
ATOM    693  C   ASP A  42      10.104   9.154  12.232  1.00  0.65           C  
ATOM    694  O   ASP A  42       9.591   8.380  13.045  1.00  0.65           O  
ATOM    695  CB  ASP A  42      11.317  11.367  12.419  1.00  0.65           C  
ATOM    696  CG  ASP A  42      12.300  10.890  13.500  1.00  0.65           C  
ATOM    697  OD1 ASP A  42      12.122   9.807  14.035  1.00  0.65           O  
ATOM    698  OD2 ASP A  42      13.219  11.631  13.792  1.00  0.65           O  
ATOM    699  H   ASP A  42       9.717  11.220  14.463  1.00  0.65           H  
ATOM    700  HA  ASP A  42       9.395  11.027  11.544  1.00  0.65           H  
ATOM    701 1HB  ASP A  42      11.799  11.247  11.456  1.00  0.65           H  
ATOM    702 2HB  ASP A  42      11.153  12.436  12.554  1.00  0.65           H  
ATOM    703  N   GLY A  43      10.821   8.755  11.184  1.00  0.64           N  
ATOM    704  CA  GLY A  43      11.063   7.371  10.828  1.00  0.64           C  
ATOM    705  C   GLY A  43      11.755   6.596  11.907  1.00  0.64           C  
ATOM    706  O   GLY A  43      11.285   5.538  12.322  1.00  0.64           O  
ATOM    707  H   GLY A  43      11.205   9.451  10.560  1.00  0.64           H  
ATOM    708 1HA  GLY A  43      10.125   6.889  10.569  1.00  0.64           H  
ATOM    709 2HA  GLY A  43      11.695   7.364   9.948  1.00  0.64           H  
ATOM    710  N   ALA A  44      12.875   7.120  12.379  1.00  0.63           N  
ATOM    711  CA  ALA A  44      13.636   6.424  13.390  1.00  0.63           C  
ATOM    712  C   ALA A  44      12.790   6.160  14.621  1.00  0.63           C  
ATOM    713  O   ALA A  44      12.881   5.082  15.200  1.00  0.63           O  
ATOM    714  CB  ALA A  44      14.847   7.238  13.767  1.00  0.63           C  
ATOM    715  H   ALA A  44      13.205   8.006  12.015  1.00  0.63           H  
ATOM    716  HA  ALA A  44      13.952   5.466  12.979  1.00  0.63           H  
ATOM    717 1HB  ALA A  44      15.428   6.703  14.514  1.00  0.63           H  
ATOM    718 2HB  ALA A  44      15.458   7.410  12.879  1.00  0.63           H  
ATOM    719 3HB  ALA A  44      14.516   8.199  14.176  1.00  0.63           H  
ATOM    720  N   GLU A  45      11.947   7.121  15.013  1.00  0.63           N  
ATOM    721  CA  GLU A  45      11.086   6.888  16.162  1.00  0.63           C  
ATOM    722  C   GLU A  45       9.946   5.929  15.845  1.00  0.63           C  
ATOM    723  O   GLU A  45       9.624   5.063  16.651  1.00  0.63           O  
ATOM    724  CB  GLU A  45      10.522   8.200  16.690  1.00  0.63           C  
ATOM    725  CG  GLU A  45      11.558   9.116  17.363  1.00  0.63           C  
ATOM    726  CD  GLU A  45      12.193   8.508  18.612  1.00  0.63           C  
ATOM    727  OE1 GLU A  45      11.471   8.079  19.476  1.00  0.63           O  
ATOM    728  OE2 GLU A  45      13.410   8.466  18.693  1.00  0.63           O  
ATOM    729  H   GLU A  45      11.917   8.026  14.524  1.00  0.63           H  
ATOM    730  HA  GLU A  45      11.689   6.440  16.947  1.00  0.63           H  
ATOM    731 1HB  GLU A  45      10.122   8.751  15.841  1.00  0.63           H  
ATOM    732 2HB  GLU A  45       9.705   8.008  17.382  1.00  0.63           H  
ATOM    733 1HG  GLU A  45      12.345   9.333  16.638  1.00  0.63           H  
ATOM    734 2HG  GLU A  45      11.075  10.057  17.622  1.00  0.63           H  
ATOM    735  N   LEU A  46       9.373   6.018  14.647  1.00  0.64           N  
ATOM    736  CA  LEU A  46       8.251   5.158  14.294  1.00  0.64           C  
ATOM    737  C   LEU A  46       8.671   3.695  14.331  1.00  0.64           C  
ATOM    738  O   LEU A  46       7.949   2.829  14.827  1.00  0.64           O  
ATOM    739  CB  LEU A  46       7.719   5.501  12.909  1.00  0.64           C  
ATOM    740  CG  LEU A  46       6.462   4.748  12.470  1.00  0.64           C  
ATOM    741  CD1 LEU A  46       5.323   5.049  13.452  1.00  0.64           C  
ATOM    742  CD2 LEU A  46       6.097   5.196  11.084  1.00  0.64           C  
ATOM    743  H   LEU A  46       9.677   6.735  13.990  1.00  0.64           H  
ATOM    744  HA  LEU A  46       7.457   5.327  15.007  1.00  0.64           H  
ATOM    745 1HB  LEU A  46       7.510   6.566  12.863  1.00  0.64           H  
ATOM    746 2HB  LEU A  46       8.506   5.285  12.182  1.00  0.64           H  
ATOM    747  HG  LEU A  46       6.652   3.676  12.475  1.00  0.64           H  
ATOM    748 1HD1 LEU A  46       4.428   4.522  13.140  1.00  0.64           H  
ATOM    749 2HD1 LEU A  46       5.606   4.723  14.454  1.00  0.64           H  
ATOM    750 3HD1 LEU A  46       5.129   6.124  13.460  1.00  0.64           H  
ATOM    751 1HD2 LEU A  46       5.202   4.685  10.743  1.00  0.64           H  
ATOM    752 2HD2 LEU A  46       5.922   6.249  11.109  1.00  0.64           H  
ATOM    753 3HD2 LEU A  46       6.910   4.983  10.416  1.00  0.64           H  
ATOM    754  N   LEU A  47       9.890   3.433  13.873  1.00  0.64           N  
ATOM    755  CA  LEU A  47      10.453   2.093  13.818  1.00  0.64           C  
ATOM    756  C   LEU A  47      10.710   1.498  15.207  1.00  0.64           C  
ATOM    757  O   LEU A  47      10.953   0.296  15.328  1.00  0.64           O  
ATOM    758  CB  LEU A  47      11.768   2.113  13.038  1.00  0.64           C  
ATOM    759  CG  LEU A  47      11.683   2.446  11.528  1.00  0.64           C  
ATOM    760  CD1 LEU A  47      13.108   2.550  10.989  1.00  0.64           C  
ATOM    761  CD2 LEU A  47      10.868   1.391  10.804  1.00  0.64           C  
ATOM    762  H   LEU A  47      10.440   4.206  13.493  1.00  0.64           H  
ATOM    763  HA  LEU A  47       9.746   1.450  13.298  1.00  0.64           H  
ATOM    764 1HB  LEU A  47      12.416   2.866  13.498  1.00  0.64           H  
ATOM    765 2HB  LEU A  47      12.247   1.141  13.139  1.00  0.64           H  
ATOM    766  HG  LEU A  47      11.201   3.395  11.388  1.00  0.64           H  
ATOM    767 1HD1 LEU A  47      13.089   2.801   9.955  1.00  0.64           H  
ATOM    768 2HD1 LEU A  47      13.640   3.328  11.538  1.00  0.64           H  
ATOM    769 3HD1 LEU A  47      13.619   1.598  11.122  1.00  0.64           H  
ATOM    770 1HD2 LEU A  47      10.811   1.629   9.747  1.00  0.64           H  
ATOM    771 2HD2 LEU A  47      11.340   0.434  10.932  1.00  0.64           H  
ATOM    772 3HD2 LEU A  47       9.862   1.360  11.220  1.00  0.64           H  
ATOM    773  N   LYS A  48      10.698   2.333  16.254  1.00  0.64           N  
ATOM    774  CA  LYS A  48      10.919   1.868  17.613  1.00  0.64           C  
ATOM    775  C   LYS A  48       9.624   1.375  18.243  1.00  0.64           C  
ATOM    776  O   LYS A  48       9.649   0.768  19.317  1.00  0.64           O  
ATOM    777  CB  LYS A  48      11.500   2.980  18.493  1.00  0.64           C  
ATOM    778  CG  LYS A  48      12.889   3.425  18.139  1.00  0.64           C  
ATOM    779  CD  LYS A  48      13.320   4.592  19.021  1.00  0.64           C  
ATOM    780  CE  LYS A  48      14.706   5.093  18.659  1.00  0.64           C  
ATOM    781  NZ  LYS A  48      15.091   6.288  19.480  1.00  0.64           N  
ATOM    782  H   LYS A  48      10.478   3.318  16.128  1.00  0.64           H  
ATOM    783  HA  LYS A  48      11.620   1.036  17.585  1.00  0.64           H  
ATOM    784 1HB  LYS A  48      10.852   3.853  18.444  1.00  0.64           H  
ATOM    785 2HB  LYS A  48      11.514   2.647  19.528  1.00  0.64           H  
ATOM    786 1HG  LYS A  48      13.582   2.597  18.274  1.00  0.64           H  
ATOM    787 2HG  LYS A  48      12.913   3.720  17.111  1.00  0.64           H  
ATOM    788 1HD  LYS A  48      12.611   5.417  18.908  1.00  0.64           H  
ATOM    789 2HD  LYS A  48      13.317   4.282  20.062  1.00  0.64           H  
ATOM    790 1HE  LYS A  48      15.427   4.298  18.832  1.00  0.64           H  
ATOM    791 2HE  LYS A  48      14.724   5.370  17.602  1.00  0.64           H  
ATOM    792 1HZ  LYS A  48      16.009   6.599  19.218  1.00  0.64           H  
ATOM    793 2HZ  LYS A  48      14.413   7.055  19.301  1.00  0.64           H  
ATOM    794 3HZ  LYS A  48      15.080   6.055  20.458  1.00  0.64           H  
ATOM    795  N   LEU A  49       8.483   1.654  17.611  1.00  0.64           N  
ATOM    796  CA  LEU A  49       7.238   1.219  18.212  1.00  0.64           C  
ATOM    797  C   LEU A  49       7.053  -0.275  18.046  1.00  0.64           C  
ATOM    798  O   LEU A  49       7.268  -0.833  16.966  1.00  0.64           O  
ATOM    799  CB  LEU A  49       6.028   1.922  17.592  1.00  0.64           C  
ATOM    800  CG  LEU A  49       5.593   3.256  18.178  1.00  0.64           C  
ATOM    801  CD1 LEU A  49       6.592   4.307  17.809  1.00  0.64           C  
ATOM    802  CD2 LEU A  49       4.177   3.585  17.654  1.00  0.64           C  
ATOM    803  H   LEU A  49       8.469   2.137  16.712  1.00  0.64           H  
ATOM    804  HA  LEU A  49       7.265   1.444  19.279  1.00  0.64           H  
ATOM    805 1HB  LEU A  49       6.231   2.085  16.539  1.00  0.64           H  
ATOM    806 2HB  LEU A  49       5.178   1.249  17.684  1.00  0.64           H  
ATOM    807  HG  LEU A  49       5.569   3.186  19.264  1.00  0.64           H  
ATOM    808 1HD1 LEU A  49       6.295   5.270  18.223  1.00  0.64           H  
ATOM    809 2HD1 LEU A  49       7.578   4.037  18.189  1.00  0.64           H  
ATOM    810 3HD1 LEU A  49       6.626   4.369  16.746  1.00  0.64           H  
ATOM    811 1HD2 LEU A  49       3.846   4.533  18.073  1.00  0.64           H  
ATOM    812 2HD2 LEU A  49       4.195   3.653  16.566  1.00  0.64           H  
ATOM    813 3HD2 LEU A  49       3.485   2.793  17.954  1.00  0.64           H  
ATOM    814  N   THR A  50       6.593  -0.913  19.106  1.00  0.64           N  
ATOM    815  CA  THR A  50       6.274  -2.327  19.069  1.00  0.64           C  
ATOM    816  C   THR A  50       4.831  -2.497  18.665  1.00  0.64           C  
ATOM    817  O   THR A  50       4.069  -1.532  18.700  1.00  0.64           O  
ATOM    818  CB  THR A  50       6.475  -2.948  20.443  1.00  0.64           C  
ATOM    819  OG1 THR A  50       5.541  -2.341  21.352  1.00  0.64           O  
ATOM    820  CG2 THR A  50       7.886  -2.689  20.930  1.00  0.64           C  
ATOM    821  H   THR A  50       6.459  -0.397  19.990  1.00  0.64           H  
ATOM    822  HA  THR A  50       6.911  -2.824  18.337  1.00  0.64           H  
ATOM    823  HB  THR A  50       6.287  -4.018  20.395  1.00  0.64           H  
ATOM    824  HG1 THR A  50       5.843  -1.414  21.542  1.00  0.64           H  
ATOM    825 1HG2 THR A  50       8.017  -3.123  21.920  1.00  0.64           H  
ATOM    826 2HG2 THR A  50       8.598  -3.137  20.239  1.00  0.64           H  
ATOM    827 3HG2 THR A  50       8.056  -1.608  20.980  1.00  0.64           H  
ATOM    828  N   GLN A  51       4.413  -3.717  18.358  1.00  0.64           N  
ATOM    829  CA  GLN A  51       3.013  -3.919  18.007  1.00  0.64           C  
ATOM    830  C   GLN A  51       2.105  -3.450  19.139  1.00  0.64           C  
ATOM    831  O   GLN A  51       1.049  -2.863  18.896  1.00  0.64           O  
ATOM    832  CB  GLN A  51       2.734  -5.380  17.692  1.00  0.64           C  
ATOM    833  CG  GLN A  51       1.337  -5.625  17.179  1.00  0.64           C  
ATOM    834  CD  GLN A  51       1.127  -7.057  16.780  1.00  0.64           C  
ATOM    835  OE1 GLN A  51       1.477  -7.987  17.519  1.00  0.64           O  
ATOM    836  NE2 GLN A  51       0.551  -7.255  15.614  1.00  0.64           N  
ATOM    837  H   GLN A  51       5.061  -4.492  18.341  1.00  0.64           H  
ATOM    838  HA  GLN A  51       2.785  -3.323  17.124  1.00  0.64           H  
ATOM    839 1HB  GLN A  51       3.438  -5.740  16.954  1.00  0.64           H  
ATOM    840 2HB  GLN A  51       2.868  -5.978  18.592  1.00  0.64           H  
ATOM    841 1HG  GLN A  51       0.620  -5.365  17.951  1.00  0.64           H  
ATOM    842 2HG  GLN A  51       1.173  -5.002  16.298  1.00  0.64           H  
ATOM    843 1HE2 GLN A  51       0.388  -8.190  15.271  1.00  0.64           H  
ATOM    844 2HE2 GLN A  51       0.274  -6.473  15.047  1.00  0.64           H  
ATOM    845  N   GLU A  52       2.531  -3.693  20.384  1.00  0.65           N  
ATOM    846  CA  GLU A  52       1.762  -3.278  21.547  1.00  0.65           C  
ATOM    847  C   GLU A  52       1.643  -1.759  21.601  1.00  0.65           C  
ATOM    848  O   GLU A  52       0.580  -1.237  21.944  1.00  0.65           O  
ATOM    849  CB  GLU A  52       2.379  -3.812  22.840  1.00  0.65           C  
ATOM    850  CG  GLU A  52       2.262  -5.334  23.004  1.00  0.65           C  
ATOM    851  CD  GLU A  52       2.876  -5.870  24.285  1.00  0.65           C  
ATOM    852  OE1 GLU A  52       3.483  -5.115  25.007  1.00  0.65           O  
ATOM    853  OE2 GLU A  52       2.729  -7.044  24.534  1.00  0.65           O  
ATOM    854  H   GLU A  52       3.413  -4.165  20.518  1.00  0.65           H  
ATOM    855  HA  GLU A  52       0.758  -3.688  21.457  1.00  0.65           H  
ATOM    856 1HB  GLU A  52       3.438  -3.548  22.870  1.00  0.65           H  
ATOM    857 2HB  GLU A  52       1.898  -3.338  23.695  1.00  0.65           H  
ATOM    858 1HG  GLU A  52       1.206  -5.602  22.985  1.00  0.65           H  
ATOM    859 2HG  GLU A  52       2.742  -5.810  22.149  1.00  0.65           H  
ATOM    860  N   ASP A  53       2.684  -1.039  21.168  1.00  0.66           N  
ATOM    861  CA  ASP A  53       2.601   0.417  21.234  1.00  0.66           C  
ATOM    862  C   ASP A  53       1.665   0.895  20.143  1.00  0.66           C  
ATOM    863  O   ASP A  53       0.858   1.795  20.375  1.00  0.66           O  
ATOM    864  CB  ASP A  53       3.961   1.067  20.996  1.00  0.66           C  
ATOM    865  CG  ASP A  53       4.971   0.806  22.078  1.00  0.66           C  
ATOM    866  OD1 ASP A  53       4.699   1.035  23.232  1.00  0.66           O  
ATOM    867  OD2 ASP A  53       6.037   0.318  21.718  1.00  0.66           O  
ATOM    868  H   ASP A  53       3.551  -1.509  20.892  1.00  0.66           H  
ATOM    869  HA  ASP A  53       2.205   0.714  22.206  1.00  0.66           H  
ATOM    870 1HB  ASP A  53       4.359   0.710  20.048  1.00  0.66           H  
ATOM    871 2HB  ASP A  53       3.826   2.145  20.900  1.00  0.66           H  
ATOM    872  N   PHE A  54       1.694   0.243  18.985  1.00  0.69           N  
ATOM    873  CA  PHE A  54       0.788   0.653  17.929  1.00  0.69           C  
ATOM    874  C   PHE A  54      -0.648   0.432  18.379  1.00  0.69           C  
ATOM    875  O   PHE A  54      -1.502   1.288  18.134  1.00  0.69           O  
ATOM    876  CB  PHE A  54       1.050  -0.111  16.641  1.00  0.69           C  
ATOM    877  CG  PHE A  54       2.186   0.404  15.795  1.00  0.69           C  
ATOM    878  CD1 PHE A  54       3.433  -0.159  15.844  1.00  0.69           C  
ATOM    879  CD2 PHE A  54       1.978   1.442  14.922  1.00  0.69           C  
ATOM    880  CE1 PHE A  54       4.462   0.312  15.062  1.00  0.69           C  
ATOM    881  CE2 PHE A  54       3.004   1.922  14.134  1.00  0.69           C  
ATOM    882  CZ  PHE A  54       4.254   1.353  14.217  1.00  0.69           C  
ATOM    883  H   PHE A  54       2.371  -0.510  18.841  1.00  0.69           H  
ATOM    884  HA  PHE A  54       0.934   1.716  17.739  1.00  0.69           H  
ATOM    885 1HB  PHE A  54       1.254  -1.155  16.878  1.00  0.69           H  
ATOM    886 2HB  PHE A  54       0.161  -0.094  16.037  1.00  0.69           H  
ATOM    887  HD1 PHE A  54       3.602  -0.984  16.508  1.00  0.69           H  
ATOM    888  HD2 PHE A  54       0.985   1.883  14.861  1.00  0.69           H  
ATOM    889  HE1 PHE A  54       5.451  -0.152  15.129  1.00  0.69           H  
ATOM    890  HE2 PHE A  54       2.826   2.749  13.449  1.00  0.69           H  
ATOM    891  HZ  PHE A  54       5.076   1.728  13.607  1.00  0.69           H  
ATOM    892  N   ARG A  55      -0.917  -0.688  19.072  1.00  0.71           N  
ATOM    893  CA  ARG A  55      -2.259  -0.941  19.592  1.00  0.71           C  
ATOM    894  C   ARG A  55      -2.670   0.150  20.578  1.00  0.71           C  
ATOM    895  O   ARG A  55      -3.808   0.597  20.569  1.00  0.71           O  
ATOM    896  CB  ARG A  55      -2.369  -2.283  20.302  1.00  0.71           C  
ATOM    897  CG  ARG A  55      -2.288  -3.526  19.434  1.00  0.71           C  
ATOM    898  CD  ARG A  55      -2.641  -4.737  20.237  1.00  0.71           C  
ATOM    899  NE  ARG A  55      -2.423  -5.981  19.521  1.00  0.71           N  
ATOM    900  CZ  ARG A  55      -1.362  -6.771  19.679  1.00  0.71           C  
ATOM    901  NH1 ARG A  55      -0.422  -6.456  20.538  1.00  0.71           N  
ATOM    902  NH2 ARG A  55      -1.300  -7.860  18.957  1.00  0.71           N  
ATOM    903  H   ARG A  55      -0.177  -1.377  19.223  1.00  0.71           H  
ATOM    904  HA  ARG A  55      -2.961  -0.935  18.757  1.00  0.71           H  
ATOM    905 1HB  ARG A  55      -1.575  -2.357  21.043  1.00  0.71           H  
ATOM    906 2HB  ARG A  55      -3.315  -2.321  20.840  1.00  0.71           H  
ATOM    907 1HG  ARG A  55      -2.988  -3.440  18.604  1.00  0.71           H  
ATOM    908 2HG  ARG A  55      -1.283  -3.649  19.049  1.00  0.71           H  
ATOM    909 1HD  ARG A  55      -2.030  -4.754  21.139  1.00  0.71           H  
ATOM    910 2HD  ARG A  55      -3.694  -4.687  20.514  1.00  0.71           H  
ATOM    911  HE  ARG A  55      -3.111  -6.291  18.822  1.00  0.71           H  
ATOM    912 1HH1 ARG A  55      -0.527  -5.608  21.075  1.00  0.71           H  
ATOM    913 2HH1 ARG A  55       0.382  -7.059  20.654  1.00  0.71           H  
ATOM    914 1HH2 ARG A  55      -2.077  -8.043  18.306  1.00  0.71           H  
ATOM    915 2HH2 ARG A  55      -0.515  -8.494  19.037  1.00  0.71           H  
ATOM    916  N   GLU A  56      -1.746   0.609  21.421  1.00  0.74           N  
ATOM    917  CA  GLU A  56      -2.090   1.671  22.364  1.00  0.74           C  
ATOM    918  C   GLU A  56      -2.425   2.978  21.635  1.00  0.74           C  
ATOM    919  O   GLU A  56      -3.323   3.712  22.053  1.00  0.74           O  
ATOM    920  CB  GLU A  56      -0.967   1.890  23.384  1.00  0.74           C  
ATOM    921  CG  GLU A  56      -0.788   0.756  24.415  1.00  0.74           C  
ATOM    922  CD  GLU A  56      -1.957   0.612  25.376  1.00  0.74           C  
ATOM    923  OE1 GLU A  56      -2.324   1.592  25.981  1.00  0.74           O  
ATOM    924  OE2 GLU A  56      -2.473  -0.476  25.507  1.00  0.74           O  
ATOM    925  H   GLU A  56      -0.810   0.199  21.429  1.00  0.74           H  
ATOM    926  HA  GLU A  56      -2.980   1.360  22.910  1.00  0.74           H  
ATOM    927 1HB  GLU A  56      -0.021   2.005  22.854  1.00  0.74           H  
ATOM    928 2HB  GLU A  56      -1.148   2.815  23.928  1.00  0.74           H  
ATOM    929 1HG  GLU A  56      -0.670  -0.181  23.878  1.00  0.74           H  
ATOM    930 2HG  GLU A  56       0.127   0.934  24.978  1.00  0.74           H  
ATOM    931  N   LEU A  57      -1.736   3.257  20.521  1.00  0.76           N  
ATOM    932  CA  LEU A  57      -2.032   4.477  19.771  1.00  0.76           C  
ATOM    933  C   LEU A  57      -3.349   4.340  19.000  1.00  0.76           C  
ATOM    934  O   LEU A  57      -4.121   5.296  18.892  1.00  0.76           O  
ATOM    935  CB  LEU A  57      -0.918   4.809  18.768  1.00  0.76           C  
ATOM    936  CG  LEU A  57       0.252   5.672  19.285  1.00  0.76           C  
ATOM    937  CD1 LEU A  57       1.055   4.908  20.285  1.00  0.76           C  
ATOM    938  CD2 LEU A  57       1.115   6.106  18.113  1.00  0.76           C  
ATOM    939  H   LEU A  57      -0.979   2.634  20.233  1.00  0.76           H  
ATOM    940  HA  LEU A  57      -2.126   5.298  20.477  1.00  0.76           H  
ATOM    941 1HB  LEU A  57      -0.500   3.871  18.401  1.00  0.76           H  
ATOM    942 2HB  LEU A  57      -1.366   5.335  17.926  1.00  0.76           H  
ATOM    943  HG  LEU A  57      -0.148   6.540  19.793  1.00  0.76           H  
ATOM    944 1HD1 LEU A  57       1.866   5.534  20.655  1.00  0.76           H  
ATOM    945 2HD1 LEU A  57       0.421   4.601  21.117  1.00  0.76           H  
ATOM    946 3HD1 LEU A  57       1.470   4.035  19.801  1.00  0.76           H  
ATOM    947 1HD2 LEU A  57       1.936   6.727  18.469  1.00  0.76           H  
ATOM    948 2HD2 LEU A  57       1.514   5.225  17.621  1.00  0.76           H  
ATOM    949 3HD2 LEU A  57       0.519   6.673  17.404  1.00  0.76           H  
ATOM    950  N   ASP A  58      -3.602   3.150  18.463  1.00  0.77           N  
ATOM    951  CA  ASP A  58      -4.822   2.864  17.725  1.00  0.77           C  
ATOM    952  C   ASP A  58      -5.258   1.404  17.895  1.00  0.77           C  
ATOM    953  O   ASP A  58      -4.960   0.560  17.051  1.00  0.77           O  
ATOM    954  CB  ASP A  58      -4.675   3.210  16.243  1.00  0.77           C  
ATOM    955  CG  ASP A  58      -5.982   2.997  15.460  1.00  0.77           C  
ATOM    956  OD1 ASP A  58      -6.842   2.214  15.884  1.00  0.77           O  
ATOM    957  OD2 ASP A  58      -6.116   3.588  14.429  1.00  0.77           O  
ATOM    958  H   ASP A  58      -2.911   2.409  18.567  1.00  0.77           H  
ATOM    959  HA  ASP A  58      -5.601   3.525  18.095  1.00  0.77           H  
ATOM    960 1HB  ASP A  58      -4.371   4.255  16.141  1.00  0.77           H  
ATOM    961 2HB  ASP A  58      -3.889   2.597  15.800  1.00  0.77           H  
ATOM    962  N   PRO A  59      -6.093   1.089  18.891  1.00  0.77           N  
ATOM    963  CA  PRO A  59      -6.561  -0.244  19.234  1.00  0.77           C  
ATOM    964  C   PRO A  59      -7.273  -0.990  18.100  1.00  0.77           C  
ATOM    965  O   PRO A  59      -7.493  -2.198  18.212  1.00  0.77           O  
ATOM    966  CB  PRO A  59      -7.530   0.030  20.390  1.00  0.77           C  
ATOM    967  CG  PRO A  59      -7.051   1.328  20.996  1.00  0.77           C  
ATOM    968  CD  PRO A  59      -6.554   2.141  19.828  1.00  0.77           C  
ATOM    969  HA  PRO A  59      -5.702  -0.832  19.589  1.00  0.77           H  
ATOM    970 1HB  PRO A  59      -8.555   0.093  20.001  1.00  0.77           H  
ATOM    971 2HB  PRO A  59      -7.507  -0.806  21.102  1.00  0.77           H  
ATOM    972 1HG  PRO A  59      -7.861   1.822  21.548  1.00  0.77           H  
ATOM    973 2HG  PRO A  59      -6.245   1.126  21.723  1.00  0.77           H  
ATOM    974 1HD  PRO A  59      -7.361   2.739  19.385  1.00  0.77           H  
ATOM    975 2HD  PRO A  59      -5.710   2.752  20.189  1.00  0.77           H  
ATOM    976  N   LYS A  60      -7.713  -0.279  17.051  1.00  0.77           N  
ATOM    977  CA  LYS A  60      -8.433  -0.936  15.969  1.00  0.77           C  
ATOM    978  C   LYS A  60      -7.607  -1.101  14.692  1.00  0.77           C  
ATOM    979  O   LYS A  60      -7.774  -2.094  13.978  1.00  0.77           O  
ATOM    980  CB  LYS A  60      -9.707  -0.157  15.658  1.00  0.77           C  
ATOM    981  CG  LYS A  60     -10.681  -0.048  16.838  1.00  0.77           C  
ATOM    982  CD  LYS A  60     -11.193  -1.423  17.271  1.00  0.77           C  
ATOM    983  CE  LYS A  60     -12.229  -1.310  18.386  1.00  0.77           C  
ATOM    984  NZ  LYS A  60     -12.715  -2.650  18.834  1.00  0.77           N  
ATOM    985  H   LYS A  60      -7.490   0.715  16.944  1.00  0.77           H  
ATOM    986  HA  LYS A  60      -8.717  -1.933  16.302  1.00  0.77           H  
ATOM    987 1HB  LYS A  60      -9.434   0.858  15.346  1.00  0.77           H  
ATOM    988 2HB  LYS A  60     -10.225  -0.626  14.823  1.00  0.77           H  
ATOM    989 1HG  LYS A  60     -10.173   0.424  17.679  1.00  0.77           H  
ATOM    990 2HG  LYS A  60     -11.528   0.574  16.553  1.00  0.77           H  
ATOM    991 1HD  LYS A  60     -11.645  -1.929  16.417  1.00  0.77           H  
ATOM    992 2HD  LYS A  60     -10.355  -2.028  17.627  1.00  0.77           H  
ATOM    993 1HE  LYS A  60     -11.781  -0.795  19.235  1.00  0.77           H  
ATOM    994 2HE  LYS A  60     -13.077  -0.728  18.027  1.00  0.77           H  
ATOM    995 1HZ  LYS A  60     -13.396  -2.534  19.572  1.00  0.77           H  
ATOM    996 2HZ  LYS A  60     -13.142  -3.132  18.055  1.00  0.77           H  
ATOM    997 3HZ  LYS A  60     -11.935  -3.193  19.179  1.00  0.77           H  
ATOM    998  N   ASN A  61      -6.715  -0.154  14.397  1.00  0.76           N  
ATOM    999  CA  ASN A  61      -5.951  -0.244  13.150  1.00  0.76           C  
ATOM   1000  C   ASN A  61      -4.453  -0.397  13.406  1.00  0.76           C  
ATOM   1001  O   ASN A  61      -3.686  -0.639  12.472  1.00  0.76           O  
ATOM   1002  CB  ASN A  61      -6.146   0.983  12.286  1.00  0.76           C  
ATOM   1003  CG  ASN A  61      -7.593   1.279  11.905  1.00  0.76           C  
ATOM   1004  OD1 ASN A  61      -8.240   0.588  11.105  1.00  0.76           O  
ATOM   1005  ND2 ASN A  61      -8.093   2.347  12.490  1.00  0.76           N  
ATOM   1006  H   ASN A  61      -6.605   0.657  15.015  1.00  0.76           H  
ATOM   1007  HA  ASN A  61      -6.277  -1.124  12.596  1.00  0.76           H  
ATOM   1008 1HB  ASN A  61      -5.729   1.849  12.787  1.00  0.76           H  
ATOM   1009 2HB  ASN A  61      -5.575   0.848  11.371  1.00  0.76           H  
ATOM   1010 1HD2 ASN A  61      -9.039   2.664  12.320  1.00  0.76           H  
ATOM   1011 2HD2 ASN A  61      -7.502   2.872  13.154  1.00  0.76           H  
ATOM   1012  N   GLY A  62      -4.026  -0.272  14.660  1.00  0.75           N  
ATOM   1013  CA  GLY A  62      -2.612  -0.324  15.006  1.00  0.75           C  
ATOM   1014  C   GLY A  62      -1.922  -1.608  14.564  1.00  0.75           C  
ATOM   1015  O   GLY A  62      -0.793  -1.565  14.077  1.00  0.75           O  
ATOM   1016  H   GLY A  62      -4.677  -0.076  15.410  1.00  0.75           H  
ATOM   1017 1HA  GLY A  62      -2.102   0.534  14.576  1.00  0.75           H  
ATOM   1018 2HA  GLY A  62      -2.520  -0.221  16.089  1.00  0.75           H  
ATOM   1019  N   GLU A  63      -2.601  -2.758  14.650  1.00  0.74           N  
ATOM   1020  CA  GLU A  63      -1.951  -3.991  14.206  1.00  0.74           C  
ATOM   1021  C   GLU A  63      -1.672  -3.927  12.712  1.00  0.74           C  
ATOM   1022  O   GLU A  63      -0.612  -4.344  12.244  1.00  0.74           O  
ATOM   1023  CB  GLU A  63      -2.822  -5.219  14.490  1.00  0.74           C  
ATOM   1024  CG  GLU A  63      -2.966  -5.581  15.963  1.00  0.74           C  
ATOM   1025  CD  GLU A  63      -3.896  -6.765  16.191  1.00  0.74           C  
ATOM   1026  OE1 GLU A  63      -4.652  -7.083  15.303  1.00  0.74           O  
ATOM   1027  OE2 GLU A  63      -3.826  -7.363  17.253  1.00  0.74           O  
ATOM   1028  H   GLU A  63      -3.534  -2.766  15.037  1.00  0.74           H  
ATOM   1029  HA  GLU A  63      -1.003  -4.098  14.733  1.00  0.74           H  
ATOM   1030 1HB  GLU A  63      -3.822  -5.053  14.087  1.00  0.74           H  
ATOM   1031 2HB  GLU A  63      -2.403  -6.082  13.975  1.00  0.74           H  
ATOM   1032 1HG  GLU A  63      -1.983  -5.814  16.373  1.00  0.74           H  
ATOM   1033 2HG  GLU A  63      -3.353  -4.715  16.495  1.00  0.74           H  
ATOM   1034  N   LEU A  64      -2.610  -3.368  11.957  1.00  0.74           N  
ATOM   1035  CA  LEU A  64      -2.435  -3.294  10.523  1.00  0.74           C  
ATOM   1036  C   LEU A  64      -1.306  -2.349  10.175  1.00  0.74           C  
ATOM   1037  O   LEU A  64      -0.435  -2.689   9.374  1.00  0.74           O  
ATOM   1038  CB  LEU A  64      -3.724  -2.803   9.875  1.00  0.74           C  
ATOM   1039  CG  LEU A  64      -4.886  -3.726   9.931  1.00  0.74           C  
ATOM   1040  CD1 LEU A  64      -6.107  -2.989   9.419  1.00  0.74           C  
ATOM   1041  CD2 LEU A  64      -4.578  -4.949   9.090  1.00  0.74           C  
ATOM   1042  H   LEU A  64      -3.448  -2.995  12.386  1.00  0.74           H  
ATOM   1043  HA  LEU A  64      -2.189  -4.286  10.146  1.00  0.74           H  
ATOM   1044 1HB  LEU A  64      -4.018  -1.868  10.342  1.00  0.74           H  
ATOM   1045 2HB  LEU A  64      -3.530  -2.609   8.852  1.00  0.74           H  
ATOM   1046  HG  LEU A  64      -5.075  -4.026  10.964  1.00  0.74           H  
ATOM   1047 1HD1 LEU A  64      -6.975  -3.645   9.457  1.00  0.74           H  
ATOM   1048 2HD1 LEU A  64      -6.289  -2.111  10.047  1.00  0.74           H  
ATOM   1049 3HD1 LEU A  64      -5.932  -2.675   8.394  1.00  0.74           H  
ATOM   1050 1HD2 LEU A  64      -5.425  -5.634   9.118  1.00  0.74           H  
ATOM   1051 2HD2 LEU A  64      -4.390  -4.643   8.059  1.00  0.74           H  
ATOM   1052 3HD2 LEU A  64      -3.692  -5.449   9.487  1.00  0.74           H  
ATOM   1053  N   LEU A  65      -1.264  -1.207  10.871  1.00  0.73           N  
ATOM   1054  CA  LEU A  65      -0.252  -0.196  10.610  1.00  0.73           C  
ATOM   1055  C   LEU A  65       1.118  -0.780  10.915  1.00  0.73           C  
ATOM   1056  O   LEU A  65       2.065  -0.620  10.142  1.00  0.73           O  
ATOM   1057  CB  LEU A  65      -0.531   1.026  11.487  1.00  0.73           C  
ATOM   1058  CG  LEU A  65      -1.844   1.818  11.151  1.00  0.73           C  
ATOM   1059  CD1 LEU A  65      -2.099   2.873  12.227  1.00  0.73           C  
ATOM   1060  CD2 LEU A  65      -1.730   2.462   9.795  1.00  0.73           C  
ATOM   1061  H   LEU A  65      -2.000  -1.022  11.553  1.00  0.73           H  
ATOM   1062  HA  LEU A  65      -0.292   0.090   9.567  1.00  0.73           H  
ATOM   1063 1HB  LEU A  65      -0.599   0.695  12.522  1.00  0.73           H  
ATOM   1064 2HB  LEU A  65       0.309   1.714  11.404  1.00  0.73           H  
ATOM   1065  HG  LEU A  65      -2.681   1.131  11.143  1.00  0.73           H  
ATOM   1066 1HD1 LEU A  65      -3.020   3.397  11.996  1.00  0.73           H  
ATOM   1067 2HD1 LEU A  65      -2.197   2.395  13.195  1.00  0.73           H  
ATOM   1068 3HD1 LEU A  65      -1.272   3.580  12.254  1.00  0.73           H  
ATOM   1069 1HD2 LEU A  65      -2.651   3.003   9.565  1.00  0.73           H  
ATOM   1070 2HD2 LEU A  65      -0.898   3.153   9.813  1.00  0.73           H  
ATOM   1071 3HD2 LEU A  65      -1.560   1.694   9.042  1.00  0.73           H  
ATOM   1072  N   TYR A  66       1.199  -1.543  12.002  1.00  0.73           N  
ATOM   1073  CA  TYR A  66       2.419  -2.226  12.383  1.00  0.73           C  
ATOM   1074  C   TYR A  66       2.895  -3.141  11.277  1.00  0.73           C  
ATOM   1075  O   TYR A  66       4.050  -3.061  10.858  1.00  0.73           O  
ATOM   1076  CB  TYR A  66       2.198  -3.031  13.660  1.00  0.73           C  
ATOM   1077  CG  TYR A  66       3.325  -3.960  14.034  1.00  0.73           C  
ATOM   1078  CD1 TYR A  66       4.472  -3.498  14.649  1.00  0.73           C  
ATOM   1079  CD2 TYR A  66       3.187  -5.310  13.752  1.00  0.73           C  
ATOM   1080  CE1 TYR A  66       5.482  -4.376  14.975  1.00  0.73           C  
ATOM   1081  CE2 TYR A  66       4.192  -6.191  14.072  1.00  0.73           C  
ATOM   1082  CZ  TYR A  66       5.339  -5.731  14.681  1.00  0.73           C  
ATOM   1083  OH  TYR A  66       6.351  -6.611  14.997  1.00  0.73           O  
ATOM   1084  H   TYR A  66       0.385  -1.637  12.610  1.00  0.73           H  
ATOM   1085  HA  TYR A  66       3.192  -1.476  12.561  1.00  0.73           H  
ATOM   1086 1HB  TYR A  66       2.025  -2.353  14.489  1.00  0.73           H  
ATOM   1087 2HB  TYR A  66       1.307  -3.624  13.558  1.00  0.73           H  
ATOM   1088  HD1 TYR A  66       4.588  -2.456  14.871  1.00  0.73           H  
ATOM   1089  HD2 TYR A  66       2.278  -5.669  13.269  1.00  0.73           H  
ATOM   1090  HE1 TYR A  66       6.387  -4.006  15.458  1.00  0.73           H  
ATOM   1091  HE2 TYR A  66       4.084  -7.251  13.841  1.00  0.73           H  
ATOM   1092  HH  TYR A  66       6.178  -7.462  14.573  1.00  0.73           H  
ATOM   1093  N   TYR A  67       1.999  -3.999  10.781  1.00  0.73           N  
ATOM   1094  CA  TYR A  67       2.370  -4.958   9.751  1.00  0.73           C  
ATOM   1095  C   TYR A  67       2.781  -4.279   8.449  1.00  0.73           C  
ATOM   1096  O   TYR A  67       3.709  -4.731   7.768  1.00  0.73           O  
ATOM   1097  CB  TYR A  67       1.225  -5.941   9.486  1.00  0.73           C  
ATOM   1098  CG  TYR A  67       1.007  -6.930  10.606  1.00  0.73           C  
ATOM   1099  CD1 TYR A  67      -0.245  -7.055  11.178  1.00  0.73           C  
ATOM   1100  CD2 TYR A  67       2.065  -7.692  11.079  1.00  0.73           C  
ATOM   1101  CE1 TYR A  67      -0.448  -7.926  12.213  1.00  0.73           C  
ATOM   1102  CE2 TYR A  67       1.864  -8.571  12.121  1.00  0.73           C  
ATOM   1103  CZ  TYR A  67       0.610  -8.689  12.688  1.00  0.73           C  
ATOM   1104  OH  TYR A  67       0.403  -9.543  13.751  1.00  0.73           O  
ATOM   1105  H   TYR A  67       1.048  -4.006  11.154  1.00  0.73           H  
ATOM   1106  HA  TYR A  67       3.227  -5.524  10.114  1.00  0.73           H  
ATOM   1107 1HB  TYR A  67       0.297  -5.377   9.344  1.00  0.73           H  
ATOM   1108 2HB  TYR A  67       1.418  -6.493   8.569  1.00  0.73           H  
ATOM   1109  HD1 TYR A  67      -1.073  -6.449  10.809  1.00  0.73           H  
ATOM   1110  HD2 TYR A  67       3.061  -7.589  10.636  1.00  0.73           H  
ATOM   1111  HE1 TYR A  67      -1.437  -8.012  12.666  1.00  0.73           H  
ATOM   1112  HE2 TYR A  67       2.697  -9.164  12.501  1.00  0.73           H  
ATOM   1113  HH  TYR A  67       1.224 -10.005  13.954  1.00  0.73           H  
ATOM   1114  N   PHE A  68       2.122  -3.179   8.088  1.00  0.74           N  
ATOM   1115  CA  PHE A  68       2.480  -2.526   6.838  1.00  0.74           C  
ATOM   1116  C   PHE A  68       3.905  -2.000   6.960  1.00  0.74           C  
ATOM   1117  O   PHE A  68       4.726  -2.158   6.052  1.00  0.74           O  
ATOM   1118  CB  PHE A  68       1.582  -1.322   6.577  1.00  0.74           C  
ATOM   1119  CG  PHE A  68       0.096  -1.619   6.461  1.00  0.74           C  
ATOM   1120  CD1 PHE A  68      -0.826  -0.663   6.883  1.00  0.74           C  
ATOM   1121  CD2 PHE A  68      -0.382  -2.829   5.999  1.00  0.74           C  
ATOM   1122  CE1 PHE A  68      -2.174  -0.902   6.852  1.00  0.74           C  
ATOM   1123  CE2 PHE A  68      -1.746  -3.076   5.963  1.00  0.74           C  
ATOM   1124  CZ  PHE A  68      -2.636  -2.113   6.392  1.00  0.74           C  
ATOM   1125  H   PHE A  68       1.351  -2.830   8.661  1.00  0.74           H  
ATOM   1126  HA  PHE A  68       2.421  -3.244   6.020  1.00  0.74           H  
ATOM   1127 1HB  PHE A  68       1.713  -0.600   7.388  1.00  0.74           H  
ATOM   1128 2HB  PHE A  68       1.900  -0.838   5.663  1.00  0.74           H  
ATOM   1129  HD1 PHE A  68      -0.452   0.284   7.255  1.00  0.74           H  
ATOM   1130  HD2 PHE A  68       0.322  -3.594   5.673  1.00  0.74           H  
ATOM   1131  HE1 PHE A  68      -2.871  -0.143   7.191  1.00  0.74           H  
ATOM   1132  HE2 PHE A  68      -2.117  -4.034   5.600  1.00  0.74           H  
ATOM   1133  HZ  PHE A  68      -3.706  -2.312   6.366  1.00  0.74           H  
ATOM   1134  N   LEU A  69       4.205  -1.410   8.118  1.00  0.74           N  
ATOM   1135  CA  LEU A  69       5.508  -0.831   8.379  1.00  0.74           C  
ATOM   1136  C   LEU A  69       6.590  -1.897   8.497  1.00  0.74           C  
ATOM   1137  O   LEU A  69       7.707  -1.708   8.006  1.00  0.74           O  
ATOM   1138  CB  LEU A  69       5.398   0.007   9.640  1.00  0.74           C  
ATOM   1139  CG  LEU A  69       4.495   1.266   9.469  1.00  0.74           C  
ATOM   1140  CD1 LEU A  69       4.242   1.870  10.798  1.00  0.74           C  
ATOM   1141  CD2 LEU A  69       5.162   2.252   8.566  1.00  0.74           C  
ATOM   1142  H   LEU A  69       3.484  -1.325   8.840  1.00  0.74           H  
ATOM   1143  HA  LEU A  69       5.762  -0.176   7.549  1.00  0.74           H  
ATOM   1144 1HB  LEU A  69       4.967  -0.609  10.432  1.00  0.74           H  
ATOM   1145 2HB  LEU A  69       6.390   0.331   9.947  1.00  0.74           H  
ATOM   1146  HG  LEU A  69       3.542   0.975   9.034  1.00  0.74           H  
ATOM   1147 1HD1 LEU A  69       3.600   2.742  10.693  1.00  0.74           H  
ATOM   1148 2HD1 LEU A  69       3.748   1.126  11.416  1.00  0.74           H  
ATOM   1149 3HD1 LEU A  69       5.184   2.159  11.246  1.00  0.74           H  
ATOM   1150 1HD2 LEU A  69       4.532   3.127   8.454  1.00  0.74           H  
ATOM   1151 2HD2 LEU A  69       6.097   2.535   9.012  1.00  0.74           H  
ATOM   1152 3HD2 LEU A  69       5.333   1.804   7.603  1.00  0.74           H  
ATOM   1153  N   GLU A  70       6.260  -3.034   9.123  1.00  0.75           N  
ATOM   1154  CA  GLU A  70       7.217  -4.124   9.247  1.00  0.75           C  
ATOM   1155  C   GLU A  70       7.614  -4.597   7.859  1.00  0.75           C  
ATOM   1156  O   GLU A  70       8.800  -4.786   7.570  1.00  0.75           O  
ATOM   1157  CB  GLU A  70       6.639  -5.298  10.053  1.00  0.75           C  
ATOM   1158  CG  GLU A  70       7.625  -6.461  10.253  1.00  0.75           C  
ATOM   1159  CD  GLU A  70       7.070  -7.621  11.071  1.00  0.75           C  
ATOM   1160  OE1 GLU A  70       5.934  -7.567  11.450  1.00  0.75           O  
ATOM   1161  OE2 GLU A  70       7.794  -8.574  11.280  1.00  0.75           O  
ATOM   1162  H   GLU A  70       5.335  -3.131   9.539  1.00  0.75           H  
ATOM   1163  HA  GLU A  70       8.108  -3.753   9.753  1.00  0.75           H  
ATOM   1164 1HB  GLU A  70       6.317  -4.944  11.036  1.00  0.75           H  
ATOM   1165 2HB  GLU A  70       5.757  -5.685   9.544  1.00  0.75           H  
ATOM   1166 1HG  GLU A  70       7.904  -6.830   9.267  1.00  0.75           H  
ATOM   1167 2HG  GLU A  70       8.525  -6.079  10.734  1.00  0.75           H  
ATOM   1168  N   ALA A  71       6.613  -4.766   6.983  1.00  0.77           N  
ATOM   1169  CA  ALA A  71       6.879  -5.201   5.625  1.00  0.77           C  
ATOM   1170  C   ALA A  71       7.763  -4.201   4.898  1.00  0.77           C  
ATOM   1171  O   ALA A  71       8.731  -4.595   4.245  1.00  0.77           O  
ATOM   1172  CB  ALA A  71       5.574  -5.371   4.871  1.00  0.77           C  
ATOM   1173  H   ALA A  71       5.647  -4.608   7.276  1.00  0.77           H  
ATOM   1174  HA  ALA A  71       7.402  -6.154   5.670  1.00  0.77           H  
ATOM   1175 1HB  ALA A  71       5.779  -5.715   3.868  1.00  0.77           H  
ATOM   1176 2HB  ALA A  71       4.951  -6.099   5.390  1.00  0.77           H  
ATOM   1177 3HB  ALA A  71       5.054  -4.416   4.830  1.00  0.77           H  
ATOM   1178  N   LEU A  72       7.499  -2.904   5.073  1.00  0.80           N  
ATOM   1179  CA  LEU A  72       8.327  -1.900   4.421  1.00  0.80           C  
ATOM   1180  C   LEU A  72       9.746  -1.949   4.936  1.00  0.80           C  
ATOM   1181  O   LEU A  72      10.694  -1.800   4.178  1.00  0.80           O  
ATOM   1182  CB  LEU A  72       7.764  -0.500   4.656  1.00  0.80           C  
ATOM   1183  CG  LEU A  72       6.460  -0.201   3.952  1.00  0.80           C  
ATOM   1184  CD1 LEU A  72       5.902   1.126   4.444  1.00  0.80           C  
ATOM   1185  CD2 LEU A  72       6.719  -0.164   2.465  1.00  0.80           C  
ATOM   1186  H   LEU A  72       6.684  -2.618   5.620  1.00  0.80           H  
ATOM   1187  HA  LEU A  72       8.340  -2.102   3.353  1.00  0.80           H  
ATOM   1188 1HB  LEU A  72       7.603  -0.370   5.723  1.00  0.80           H  
ATOM   1189 2HB  LEU A  72       8.499   0.233   4.329  1.00  0.80           H  
ATOM   1190  HG  LEU A  72       5.739  -0.978   4.176  1.00  0.80           H  
ATOM   1191 1HD1 LEU A  72       4.971   1.314   3.949  1.00  0.80           H  
ATOM   1192 2HD1 LEU A  72       5.734   1.065   5.504  1.00  0.80           H  
ATOM   1193 3HD1 LEU A  72       6.601   1.923   4.229  1.00  0.80           H  
ATOM   1194 1HD2 LEU A  72       5.791   0.046   1.938  1.00  0.80           H  
ATOM   1195 2HD2 LEU A  72       7.444   0.616   2.257  1.00  0.80           H  
ATOM   1196 3HD2 LEU A  72       7.114  -1.125   2.140  1.00  0.80           H  
ATOM   1197  N   LEU A  73       9.924  -2.188   6.224  1.00  0.87           N  
ATOM   1198  CA  LEU A  73      11.278  -2.223   6.732  1.00  0.87           C  
ATOM   1199  C   LEU A  73      12.026  -3.408   6.117  1.00  0.87           C  
ATOM   1200  O   LEU A  73      13.118  -3.252   5.568  1.00  0.87           O  
ATOM   1201  CB  LEU A  73      11.266  -2.320   8.260  1.00  0.87           C  
ATOM   1202  CG  LEU A  73      12.641  -2.326   8.932  1.00  0.87           C  
ATOM   1203  CD1 LEU A  73      13.353  -0.986   8.613  1.00  0.87           C  
ATOM   1204  CD2 LEU A  73      12.470  -2.532  10.435  1.00  0.87           C  
ATOM   1205  H   LEU A  73       9.125  -2.302   6.851  1.00  0.87           H  
ATOM   1206  HA  LEU A  73      11.790  -1.317   6.435  1.00  0.87           H  
ATOM   1207 1HB  LEU A  73      10.698  -1.477   8.656  1.00  0.87           H  
ATOM   1208 2HB  LEU A  73      10.748  -3.239   8.544  1.00  0.87           H  
ATOM   1209  HG  LEU A  73      13.245  -3.138   8.524  1.00  0.87           H  
ATOM   1210 1HD1 LEU A  73      14.339  -0.977   9.076  1.00  0.87           H  
ATOM   1211 2HD1 LEU A  73      13.461  -0.877   7.532  1.00  0.87           H  
ATOM   1212 3HD1 LEU A  73      12.766  -0.158   9.000  1.00  0.87           H  
ATOM   1213 1HD2 LEU A  73      13.448  -2.538  10.916  1.00  0.87           H  
ATOM   1214 2HD2 LEU A  73      11.870  -1.737  10.852  1.00  0.87           H  
ATOM   1215 3HD2 LEU A  73      11.971  -3.486  10.610  1.00  0.87           H  
ATOM   1216  N   LYS A  74      11.409  -4.591   6.150  1.00  0.99           N  
ATOM   1217  CA  LYS A  74      12.042  -5.803   5.632  1.00  0.99           C  
ATOM   1218  C   LYS A  74      12.324  -5.747   4.131  1.00  0.99           C  
ATOM   1219  O   LYS A  74      13.322  -6.291   3.654  1.00  0.99           O  
ATOM   1220  CB  LYS A  74      11.183  -7.024   5.952  1.00  0.99           C  
ATOM   1221  CG  LYS A  74      11.166  -7.396   7.431  1.00  0.99           C  
ATOM   1222  CD  LYS A  74      10.301  -8.620   7.691  1.00  0.99           C  
ATOM   1223  CE  LYS A  74      10.296  -8.986   9.169  1.00  0.99           C  
ATOM   1224  NZ  LYS A  74       9.433 -10.169   9.450  1.00  0.99           N  
ATOM   1225  H   LYS A  74      10.483  -4.655   6.579  1.00  0.99           H  
ATOM   1226  HA  LYS A  74      12.999  -5.920   6.139  1.00  0.99           H  
ATOM   1227 1HB  LYS A  74      10.150  -6.820   5.650  1.00  0.99           H  
ATOM   1228 2HB  LYS A  74      11.533  -7.881   5.380  1.00  0.99           H  
ATOM   1229 1HG  LYS A  74      12.181  -7.594   7.771  1.00  0.99           H  
ATOM   1230 2HG  LYS A  74      10.765  -6.555   8.004  1.00  0.99           H  
ATOM   1231 1HD  LYS A  74       9.275  -8.404   7.382  1.00  0.99           H  
ATOM   1232 2HD  LYS A  74      10.671  -9.464   7.113  1.00  0.99           H  
ATOM   1233 1HE  LYS A  74      11.311  -9.205   9.491  1.00  0.99           H  
ATOM   1234 2HE  LYS A  74       9.928  -8.140   9.735  1.00  0.99           H  
ATOM   1235 1HZ  LYS A  74       9.450 -10.368  10.447  1.00  0.99           H  
ATOM   1236 2HZ  LYS A  74       8.478  -9.978   9.162  1.00  0.99           H  
ATOM   1237 3HZ  LYS A  74       9.777 -10.967   8.942  1.00  0.99           H  
ATOM   1238  N   ARG A  75      11.455  -5.074   3.387  1.00  1.18           N  
ATOM   1239  CA  ARG A  75      11.572  -4.958   1.943  1.00  1.18           C  
ATOM   1240  C   ARG A  75      12.466  -3.815   1.476  1.00  1.18           C  
ATOM   1241  O   ARG A  75      12.675  -3.664   0.269  1.00  1.18           O  
ATOM   1242  CB  ARG A  75      10.195  -4.749   1.342  1.00  1.18           C  
ATOM   1243  CG  ARG A  75       9.245  -5.929   1.476  1.00  1.18           C  
ATOM   1244  CD  ARG A  75       7.869  -5.561   1.056  1.00  1.18           C  
ATOM   1245  NE  ARG A  75       6.939  -6.668   1.199  1.00  1.18           N  
ATOM   1246  CZ  ARG A  75       5.605  -6.566   1.043  1.00  1.18           C  
ATOM   1247  NH1 ARG A  75       5.065  -5.403   0.750  1.00  1.18           N  
ATOM   1248  NH2 ARG A  75       4.839  -7.632   1.190  1.00  1.18           N  
ATOM   1249  H   ARG A  75      10.637  -4.657   3.833  1.00  1.18           H  
ATOM   1250  HA  ARG A  75      11.983  -5.893   1.564  1.00  1.18           H  
ATOM   1251 1HB  ARG A  75       9.726  -3.891   1.831  1.00  1.18           H  
ATOM   1252 2HB  ARG A  75      10.291  -4.509   0.285  1.00  1.18           H  
ATOM   1253 1HG  ARG A  75       9.590  -6.738   0.835  1.00  1.18           H  
ATOM   1254 2HG  ARG A  75       9.220  -6.275   2.507  1.00  1.18           H  
ATOM   1255 1HD  ARG A  75       7.516  -4.736   1.678  1.00  1.18           H  
ATOM   1256 2HD  ARG A  75       7.876  -5.253   0.013  1.00  1.18           H  
ATOM   1257  HE  ARG A  75       7.319  -7.578   1.425  1.00  1.18           H  
ATOM   1258 1HH1 ARG A  75       5.653  -4.587   0.642  1.00  1.18           H  
ATOM   1259 2HH1 ARG A  75       4.065  -5.324   0.636  1.00  1.18           H  
ATOM   1260 1HH2 ARG A  75       5.255  -8.525   1.418  1.00  1.18           H  
ATOM   1261 2HH2 ARG A  75       3.840  -7.555   1.076  1.00  1.18           H  
ATOM   1262  N   LEU A  76      12.991  -3.004   2.401  1.00  1.45           N  
ATOM   1263  CA  LEU A  76      13.794  -1.854   2.006  1.00  1.45           C  
ATOM   1264  C   LEU A  76      15.159  -1.775   2.716  1.00  1.45           C  
ATOM   1265  O   LEU A  76      15.332  -0.923   3.588  1.00  1.45           O  
ATOM   1266  CB  LEU A  76      13.005  -0.566   2.296  1.00  1.45           C  
ATOM   1267  CG  LEU A  76      11.641  -0.407   1.544  1.00  1.45           C  
ATOM   1268  CD1 LEU A  76      10.887   0.813   2.098  1.00  1.45           C  
ATOM   1269  CD2 LEU A  76      11.899  -0.291   0.070  1.00  1.45           C  
ATOM   1270  H   LEU A  76      12.834  -3.172   3.398  1.00  1.45           H  
ATOM   1271  HA  LEU A  76      13.963  -1.902   0.934  1.00  1.45           H  
ATOM   1272 1HB  LEU A  76      12.795  -0.526   3.367  1.00  1.45           H  
ATOM   1273 2HB  LEU A  76      13.627   0.292   2.039  1.00  1.45           H  
ATOM   1274  HG  LEU A  76      11.016  -1.278   1.726  1.00  1.45           H  
ATOM   1275 1HD1 LEU A  76       9.935   0.913   1.585  1.00  1.45           H  
ATOM   1276 2HD1 LEU A  76      10.710   0.679   3.161  1.00  1.45           H  
ATOM   1277 3HD1 LEU A  76      11.482   1.709   1.941  1.00  1.45           H  
ATOM   1278 1HD2 LEU A  76      10.955  -0.181  -0.461  1.00  1.45           H  
ATOM   1279 2HD2 LEU A  76      12.522   0.564  -0.116  1.00  1.45           H  
ATOM   1280 3HD2 LEU A  76      12.411  -1.182  -0.282  1.00  1.45           H  
ATOM   1281  N   PRO A  77      16.130  -2.652   2.390  1.00  1.78           N  
ATOM   1282  CA  PRO A  77      17.461  -2.694   2.967  1.00  1.78           C  
ATOM   1283  C   PRO A  77      18.395  -1.715   2.264  1.00  1.78           C  
ATOM   1284  O   PRO A  77      19.500  -1.463   2.745  1.00  1.78           O  
ATOM   1285  OXT PRO A  77      18.185  -1.468   1.076  1.00  1.78           O  
ATOM   1286  CB  PRO A  77      17.892  -4.137   2.703  1.00  1.78           C  
ATOM   1287  CG  PRO A  77      17.180  -4.512   1.413  1.00  1.78           C  
ATOM   1288  CD  PRO A  77      15.860  -3.757   1.447  1.00  1.78           C  
ATOM   1289  HA  PRO A  77      17.400  -2.478   4.045  1.00  1.78           H  
ATOM   1290 1HB  PRO A  77      18.988  -4.196   2.623  1.00  1.78           H  
ATOM   1291 2HB  PRO A  77      17.595  -4.776   3.550  1.00  1.78           H  
ATOM   1292 1HG  PRO A  77      17.797  -4.241   0.545  1.00  1.78           H  
ATOM   1293 2HG  PRO A  77      17.033  -5.603   1.369  1.00  1.78           H  
ATOM   1294 1HD  PRO A  77      15.593  -3.390   0.447  1.00  1.78           H  
ATOM   1295 2HD  PRO A  77      15.116  -4.444   1.856  1.00  1.78           H  
ENDMDL

REMARK ID 693519 DOMAINID 684500 MODEL 3 8tha-19sol-3
MODEL     3
ATOM      1  N   MET A   1       0.036   0.434  -2.232  1.00  1.18           N  
ATOM      2  CA  MET A   1       1.087   0.572  -1.230  1.00  1.18           C  
ATOM      3  C   MET A   1       1.700   1.964  -1.293  1.00  1.18           C  
ATOM      4  O   MET A   1       1.147   2.872  -1.916  1.00  1.18           O  
ATOM      5  CB  MET A   1       2.174  -0.486  -1.465  1.00  1.18           C  
ATOM      6  CG  MET A   1       1.715  -1.933  -1.387  1.00  1.18           C  
ATOM      7  SD  MET A   1       1.132  -2.392   0.253  1.00  1.18           S  
ATOM      8  CE  MET A   1       2.665  -2.375   1.189  1.00  1.18           C  
ATOM      9 1H   MET A   1      -0.318  -0.512  -2.226  1.00  1.18           H  
ATOM     10 2H   MET A   1      -0.714   1.077  -2.026  1.00  1.18           H  
ATOM     11 3H   MET A   1       0.417   0.644  -3.143  1.00  1.18           H  
ATOM     12  HA  MET A   1       0.654   0.439  -0.241  1.00  1.18           H  
ATOM     13 1HB  MET A   1       2.624  -0.327  -2.447  1.00  1.18           H  
ATOM     14 2HB  MET A   1       2.966  -0.378  -0.733  1.00  1.18           H  
ATOM     15 1HG  MET A   1       0.906  -2.096  -2.098  1.00  1.18           H  
ATOM     16 2HG  MET A   1       2.541  -2.590  -1.654  1.00  1.18           H  
ATOM     17 1HE  MET A   1       2.463  -2.642   2.225  1.00  1.18           H  
ATOM     18 2HE  MET A   1       3.362  -3.096   0.757  1.00  1.18           H  
ATOM     19 3HE  MET A   1       3.106  -1.378   1.149  1.00  1.18           H  
ATOM     20  N   LEU A   2       2.854   2.130  -0.665  1.00  1.05           N  
ATOM     21  CA  LEU A   2       3.571   3.392  -0.732  1.00  1.05           C  
ATOM     22  C   LEU A   2       4.309   3.551  -2.056  1.00  1.05           C  
ATOM     23  O   LEU A   2       4.671   2.550  -2.678  1.00  1.05           O  
ATOM     24  CB  LEU A   2       4.592   3.528   0.398  1.00  1.05           C  
ATOM     25  CG  LEU A   2       4.072   3.639   1.781  1.00  1.05           C  
ATOM     26  CD1 LEU A   2       5.248   3.691   2.727  1.00  1.05           C  
ATOM     27  CD2 LEU A   2       3.236   4.924   1.879  1.00  1.05           C  
ATOM     28  H   LEU A   2       3.264   1.372  -0.139  1.00  1.05           H  
ATOM     29  HA  LEU A   2       2.833   4.172  -0.600  1.00  1.05           H  
ATOM     30 1HB  LEU A   2       5.221   2.661   0.364  1.00  1.05           H  
ATOM     31 2HB  LEU A   2       5.221   4.391   0.205  1.00  1.05           H  
ATOM     32  HG  LEU A   2       3.459   2.776   2.030  1.00  1.05           H  
ATOM     33 1HD1 LEU A   2       4.886   3.794   3.736  1.00  1.05           H  
ATOM     34 2HD1 LEU A   2       5.831   2.785   2.644  1.00  1.05           H  
ATOM     35 3HD1 LEU A   2       5.876   4.543   2.478  1.00  1.05           H  
ATOM     36 1HD2 LEU A   2       2.849   5.048   2.890  1.00  1.05           H  
ATOM     37 2HD2 LEU A   2       3.858   5.779   1.627  1.00  1.05           H  
ATOM     38 3HD2 LEU A   2       2.406   4.865   1.178  1.00  1.05           H  
ATOM     39  N   PRO A   3       4.530   4.792  -2.519  1.00  0.95           N  
ATOM     40  CA  PRO A   3       5.380   5.136  -3.634  1.00  0.95           C  
ATOM     41  C   PRO A   3       6.768   4.612  -3.365  1.00  0.95           C  
ATOM     42  O   PRO A   3       7.228   4.621  -2.223  1.00  0.95           O  
ATOM     43  CB  PRO A   3       5.356   6.666  -3.625  1.00  0.95           C  
ATOM     44  CG  PRO A   3       4.062   7.021  -2.983  1.00  0.95           C  
ATOM     45  CD  PRO A   3       3.809   5.948  -1.950  1.00  0.95           C  
ATOM     46  HA  PRO A   3       4.965   4.717  -4.564  1.00  0.95           H  
ATOM     47 1HB  PRO A   3       6.226   7.051  -3.069  1.00  0.95           H  
ATOM     48 2HB  PRO A   3       5.439   7.049  -4.652  1.00  0.95           H  
ATOM     49 1HG  PRO A   3       4.153   8.021  -2.547  1.00  0.95           H  
ATOM     50 2HG  PRO A   3       3.260   7.079  -3.735  1.00  0.95           H  
ATOM     51 1HD  PRO A   3       4.206   6.226  -0.979  1.00  0.95           H  
ATOM     52 2HD  PRO A   3       2.720   5.783  -1.936  1.00  0.95           H  
ATOM     53  N   GLU A   4       7.485   4.249  -4.416  1.00  0.87           N  
ATOM     54  CA  GLU A   4       8.835   3.717  -4.252  1.00  0.87           C  
ATOM     55  C   GLU A   4       9.754   4.699  -3.533  1.00  0.87           C  
ATOM     56  O   GLU A   4      10.628   4.294  -2.773  1.00  0.87           O  
ATOM     57  CB  GLU A   4       9.423   3.345  -5.609  1.00  0.87           C  
ATOM     58  CG  GLU A   4       8.762   2.132  -6.258  1.00  0.87           C  
ATOM     59  CD  GLU A   4       9.322   1.799  -7.625  1.00  0.87           C  
ATOM     60  OE1 GLU A   4      10.102   2.568  -8.135  1.00  0.87           O  
ATOM     61  OE2 GLU A   4       8.966   0.771  -8.153  1.00  0.87           O  
ATOM     62  H   GLU A   4       7.075   4.287  -5.339  1.00  0.87           H  
ATOM     63  HA  GLU A   4       8.773   2.814  -3.649  1.00  0.87           H  
ATOM     64 1HB  GLU A   4       9.326   4.189  -6.292  1.00  0.87           H  
ATOM     65 2HB  GLU A   4      10.485   3.133  -5.498  1.00  0.87           H  
ATOM     66 1HG  GLU A   4       8.897   1.270  -5.603  1.00  0.87           H  
ATOM     67 2HG  GLU A   4       7.693   2.321  -6.343  1.00  0.87           H  
ATOM     68  N   GLU A   5       9.528   5.991  -3.728  1.00  0.83           N  
ATOM     69  CA  GLU A   5      10.344   7.022  -3.099  1.00  0.83           C  
ATOM     70  C   GLU A   5      10.322   6.923  -1.562  1.00  0.83           C  
ATOM     71  O   GLU A   5      11.270   7.342  -0.895  1.00  0.83           O  
ATOM     72  CB  GLU A   5       9.884   8.411  -3.536  1.00  0.83           C  
ATOM     73  CG  GLU A   5      10.805   9.536  -3.084  1.00  0.83           C  
ATOM     74  CD  GLU A   5      12.166   9.484  -3.765  1.00  0.83           C  
ATOM     75  OE1 GLU A   5      12.244   8.957  -4.854  1.00  0.83           O  
ATOM     76  OE2 GLU A   5      13.143   9.927  -3.182  1.00  0.83           O  
ATOM     77  H   GLU A   5       8.780   6.259  -4.348  1.00  0.83           H  
ATOM     78  HA  GLU A   5      11.371   6.884  -3.426  1.00  0.83           H  
ATOM     79 1HB  GLU A   5       9.810   8.446  -4.622  1.00  0.83           H  
ATOM     80 2HB  GLU A   5       8.890   8.605  -3.130  1.00  0.83           H  
ATOM     81 1HG  GLU A   5      10.333  10.492  -3.305  1.00  0.83           H  
ATOM     82 2HG  GLU A   5      10.938   9.468  -2.002  1.00  0.83           H  
ATOM     83  N   LEU A   6       9.215   6.436  -0.989  1.00  0.81           N  
ATOM     84  CA  LEU A   6       9.091   6.339   0.461  1.00  0.81           C  
ATOM     85  C   LEU A   6       9.486   4.960   0.981  1.00  0.81           C  
ATOM     86  O   LEU A   6       9.452   4.715   2.188  1.00  0.81           O  
ATOM     87  CB  LEU A   6       7.668   6.674   0.908  1.00  0.81           C  
ATOM     88  CG  LEU A   6       7.213   8.090   0.605  1.00  0.81           C  
ATOM     89  CD1 LEU A   6       5.763   8.297   1.036  1.00  0.81           C  
ATOM     90  CD2 LEU A   6       8.107   9.019   1.336  1.00  0.81           C  
ATOM     91  H   LEU A   6       8.464   6.062  -1.565  1.00  0.81           H  
ATOM     92  HA  LEU A   6       9.763   7.070   0.908  1.00  0.81           H  
ATOM     93 1HB  LEU A   6       6.985   5.990   0.405  1.00  0.81           H  
ATOM     94 2HB  LEU A   6       7.591   6.518   1.981  1.00  0.81           H  
ATOM     95  HG  LEU A   6       7.280   8.274  -0.470  1.00  0.81           H  
ATOM     96 1HD1 LEU A   6       5.463   9.314   0.813  1.00  0.81           H  
ATOM     97 2HD1 LEU A   6       5.126   7.613   0.510  1.00  0.81           H  
ATOM     98 3HD1 LEU A   6       5.676   8.128   2.096  1.00  0.81           H  
ATOM     99 1HD2 LEU A   6       7.814  10.043   1.136  1.00  0.81           H  
ATOM    100 2HD2 LEU A   6       8.023   8.815   2.406  1.00  0.81           H  
ATOM    101 3HD2 LEU A   6       9.141   8.873   1.016  1.00  0.81           H  
ATOM    102  N   LEU A   7       9.923   4.083   0.079  1.00  0.80           N  
ATOM    103  CA  LEU A   7      10.335   2.733   0.425  1.00  0.80           C  
ATOM    104  C   LEU A   7      11.855   2.637   0.440  1.00  0.80           C  
ATOM    105  O   LEU A   7      12.443   1.562   0.371  1.00  0.80           O  
ATOM    106  CB  LEU A   7       9.677   1.730  -0.513  1.00  0.80           C  
ATOM    107  CG  LEU A   7       8.151   1.710  -0.399  1.00  0.80           C  
ATOM    108  CD1 LEU A   7       7.551   0.786  -1.429  1.00  0.80           C  
ATOM    109  CD2 LEU A   7       7.806   1.250   1.008  1.00  0.80           C  
ATOM    110  H   LEU A   7       9.984   4.341  -0.904  1.00  0.80           H  
ATOM    111  HA  LEU A   7       9.982   2.518   1.430  1.00  0.80           H  
ATOM    112 1HB  LEU A   7       9.940   1.985  -1.539  1.00  0.80           H  
ATOM    113 2HB  LEU A   7      10.055   0.735  -0.289  1.00  0.80           H  
ATOM    114  HG  LEU A   7       7.749   2.709  -0.574  1.00  0.80           H  
ATOM    115 1HD1 LEU A   7       6.464   0.788  -1.324  1.00  0.80           H  
ATOM    116 2HD1 LEU A   7       7.811   1.128  -2.424  1.00  0.80           H  
ATOM    117 3HD1 LEU A   7       7.930  -0.222  -1.280  1.00  0.80           H  
ATOM    118 1HD2 LEU A   7       6.736   1.216   1.136  1.00  0.80           H  
ATOM    119 2HD2 LEU A   7       8.215   0.254   1.176  1.00  0.80           H  
ATOM    120 3HD2 LEU A   7       8.238   1.946   1.731  1.00  0.80           H  
ATOM    121  N   LYS A   8      12.473   3.800   0.521  1.00  0.79           N  
ATOM    122  CA  LYS A   8      13.901   3.946   0.688  1.00  0.79           C  
ATOM    123  C   LYS A   8      14.110   3.852   2.188  1.00  0.79           C  
ATOM    124  O   LYS A   8      13.132   3.889   2.929  1.00  0.79           O  
ATOM    125  CB  LYS A   8      14.401   5.269   0.111  1.00  0.79           C  
ATOM    126  CG  LYS A   8      14.272   5.383  -1.405  1.00  0.79           C  
ATOM    127  CD  LYS A   8      14.807   6.728  -1.908  1.00  0.79           C  
ATOM    128  CE  LYS A   8      14.757   6.823  -3.429  1.00  0.79           C  
ATOM    129  NZ  LYS A   8      15.257   8.156  -3.928  1.00  0.79           N  
ATOM    130  H   LYS A   8      11.904   4.634   0.513  1.00  0.79           H  
ATOM    131  HA  LYS A   8      14.421   3.118   0.207  1.00  0.79           H  
ATOM    132 1HB  LYS A   8      13.825   6.089   0.548  1.00  0.79           H  
ATOM    133 2HB  LYS A   8      15.444   5.420   0.380  1.00  0.79           H  
ATOM    134 1HG  LYS A   8      14.820   4.571  -1.883  1.00  0.79           H  
ATOM    135 2HG  LYS A   8      13.215   5.301  -1.684  1.00  0.79           H  
ATOM    136 1HD  LYS A   8      14.179   7.531  -1.503  1.00  0.79           H  
ATOM    137 2HD  LYS A   8      15.829   6.878  -1.568  1.00  0.79           H  
ATOM    138 1HE  LYS A   8      15.368   6.033  -3.856  1.00  0.79           H  
ATOM    139 2HE  LYS A   8      13.729   6.693  -3.760  1.00  0.79           H  
ATOM    140 1HZ  LYS A   8      15.195   8.183  -4.932  1.00  0.79           H  
ATOM    141 2HZ  LYS A   8      14.658   8.909  -3.538  1.00  0.79           H  
ATOM    142 3HZ  LYS A   8      16.208   8.302  -3.643  1.00  0.79           H  
ATOM    143  N   HIS A   9      15.344   3.708   2.653  1.00  0.78           N  
ATOM    144  CA  HIS A   9      15.553   3.578   4.093  1.00  0.78           C  
ATOM    145  C   HIS A   9      14.817   4.693   4.875  1.00  0.78           C  
ATOM    146  O   HIS A   9      15.175   5.864   4.721  1.00  0.78           O  
ATOM    147  CB  HIS A   9      17.054   3.660   4.369  1.00  0.78           C  
ATOM    148  CG  HIS A   9      17.453   3.489   5.793  1.00  0.78           C  
ATOM    149  ND1 HIS A   9      17.097   2.397   6.553  1.00  0.78           N  
ATOM    150  CD2 HIS A   9      18.208   4.267   6.580  1.00  0.78           C  
ATOM    151  CE1 HIS A   9      17.599   2.532   7.769  1.00  0.78           C  
ATOM    152  NE2 HIS A   9      18.283   3.659   7.810  1.00  0.78           N  
ATOM    153  H   HIS A   9      16.129   3.678   2.018  1.00  0.78           H  
ATOM    154  HA  HIS A   9      15.234   2.590   4.398  1.00  0.78           H  
ATOM    155 1HB  HIS A   9      17.566   2.891   3.787  1.00  0.78           H  
ATOM    156 2HB  HIS A   9      17.428   4.627   4.031  1.00  0.78           H  
ATOM    157  HD2 HIS A   9      18.670   5.211   6.299  1.00  0.78           H  
ATOM    158  HE1 HIS A   9      17.476   1.830   8.593  1.00  0.78           H  
ATOM    159  HE2 HIS A   9      18.797   4.052   8.627  1.00  0.78           H  
ATOM    160  N   PRO A  10      13.862   4.348   5.783  1.00  0.75           N  
ATOM    161  CA  PRO A  10      13.035   5.246   6.582  1.00  0.75           C  
ATOM    162  C   PRO A  10      13.745   6.329   7.350  1.00  0.75           C  
ATOM    163  O   PRO A  10      13.220   7.423   7.517  1.00  0.75           O  
ATOM    164  CB  PRO A  10      12.361   4.284   7.549  1.00  0.75           C  
ATOM    165  CG  PRO A  10      12.235   3.019   6.788  1.00  0.75           C  
ATOM    166  CD  PRO A  10      13.505   2.919   5.990  1.00  0.75           C  
ATOM    167  HA  PRO A  10      12.308   5.691   5.904  1.00  0.75           H  
ATOM    168 1HB  PRO A  10      12.985   4.145   8.418  1.00  0.75           H  
ATOM    169 2HB  PRO A  10      11.435   4.681   7.902  1.00  0.75           H  
ATOM    170 1HG  PRO A  10      12.093   2.192   7.471  1.00  0.75           H  
ATOM    171 2HG  PRO A  10      11.345   3.053   6.142  1.00  0.75           H  
ATOM    172 1HD  PRO A  10      14.284   2.376   6.549  1.00  0.75           H  
ATOM    173 2HD  PRO A  10      13.236   2.434   5.045  1.00  0.75           H  
ATOM    174  N   GLU A  11      14.961   6.066   7.780  1.00  0.72           N  
ATOM    175  CA  GLU A  11      15.723   7.041   8.551  1.00  0.72           C  
ATOM    176  C   GLU A  11      15.923   8.332   7.759  1.00  0.72           C  
ATOM    177  O   GLU A  11      16.109   9.406   8.335  1.00  0.72           O  
ATOM    178  CB  GLU A  11      17.058   6.443   8.966  1.00  0.72           C  
ATOM    179  CG  GLU A  11      17.830   7.202   9.999  1.00  0.72           C  
ATOM    180  CD  GLU A  11      19.091   6.453  10.473  1.00  0.72           C  
ATOM    181  OE1 GLU A  11      19.373   5.354   9.996  1.00  0.72           O  
ATOM    182  OE2 GLU A  11      19.768   6.989  11.318  1.00  0.72           O  
ATOM    183  H   GLU A  11      15.373   5.163   7.594  1.00  0.72           H  
ATOM    184  HA  GLU A  11      15.160   7.284   9.450  1.00  0.72           H  
ATOM    185 1HB  GLU A  11      16.904   5.432   9.331  1.00  0.72           H  
ATOM    186 2HB  GLU A  11      17.692   6.413   8.106  1.00  0.72           H  
ATOM    187 1HG  GLU A  11      18.121   8.166   9.583  1.00  0.72           H  
ATOM    188 2HG  GLU A  11      17.183   7.385  10.853  1.00  0.72           H  
ATOM    189  N   LYS A  12      15.953   8.208   6.426  1.00  0.70           N  
ATOM    190  CA  LYS A  12      16.207   9.324   5.536  1.00  0.70           C  
ATOM    191  C   LYS A  12      14.940  10.102   5.154  1.00  0.70           C  
ATOM    192  O   LYS A  12      15.024  11.091   4.423  1.00  0.70           O  
ATOM    193  CB  LYS A  12      16.916   8.822   4.276  1.00  0.70           C  
ATOM    194  CG  LYS A  12      18.310   8.250   4.541  1.00  0.70           C  
ATOM    195  CD  LYS A  12      18.991   7.789   3.257  1.00  0.70           C  
ATOM    196  CE  LYS A  12      20.385   7.235   3.539  1.00  0.70           C  
ATOM    197  NZ  LYS A  12      21.073   6.786   2.293  1.00  0.70           N  
ATOM    198  H   LYS A  12      15.759   7.301   5.998  1.00  0.70           H  
ATOM    199  HA  LYS A  12      16.873  10.017   6.048  1.00  0.70           H  
ATOM    200 1HB  LYS A  12      16.313   8.038   3.811  1.00  0.70           H  
ATOM    201 2HB  LYS A  12      17.010   9.635   3.560  1.00  0.70           H  
ATOM    202 1HG  LYS A  12      18.928   9.006   5.027  1.00  0.70           H  
ATOM    203 2HG  LYS A  12      18.215   7.399   5.215  1.00  0.70           H  
ATOM    204 1HD  LYS A  12      18.387   7.011   2.788  1.00  0.70           H  
ATOM    205 2HD  LYS A  12      19.074   8.628   2.566  1.00  0.70           H  
ATOM    206 1HE  LYS A  12      20.987   8.010   4.013  1.00  0.70           H  
ATOM    207 2HE  LYS A  12      20.299   6.387   4.219  1.00  0.70           H  
ATOM    208 1HZ  LYS A  12      21.989   6.428   2.526  1.00  0.70           H  
ATOM    209 2HZ  LYS A  12      20.532   6.059   1.849  1.00  0.70           H  
ATOM    210 3HZ  LYS A  12      21.169   7.567   1.661  1.00  0.70           H  
ATOM    211  N   TRP A  13      13.764   9.666   5.620  1.00  0.68           N  
ATOM    212  CA  TRP A  13      12.530  10.383   5.283  1.00  0.68           C  
ATOM    213  C   TRP A  13      12.609  11.836   5.751  1.00  0.68           C  
ATOM    214  O   TRP A  13      13.038  12.117   6.869  1.00  0.68           O  
ATOM    215  CB  TRP A  13      11.309   9.739   5.979  1.00  0.68           C  
ATOM    216  CG  TRP A  13      10.759   8.411   5.450  1.00  0.68           C  
ATOM    217  CD1 TRP A  13      10.792   7.922   4.181  1.00  0.68           C  
ATOM    218  CD2 TRP A  13      10.097   7.381   6.246  1.00  0.68           C  
ATOM    219  NE1 TRP A  13      10.167   6.677   4.140  1.00  0.68           N  
ATOM    220  CE2 TRP A  13       9.754   6.338   5.371  1.00  0.68           C  
ATOM    221  CE3 TRP A  13       9.778   7.256   7.609  1.00  0.68           C  
ATOM    222  CZ2 TRP A  13       9.101   5.188   5.803  1.00  0.68           C  
ATOM    223  CZ3 TRP A  13       9.128   6.097   8.040  1.00  0.68           C  
ATOM    224  CH2 TRP A  13       8.797   5.091   7.158  1.00  0.68           C  
ATOM    225  H   TRP A  13      13.717   8.850   6.229  1.00  0.68           H  
ATOM    226  HA  TRP A  13      12.391  10.370   4.200  1.00  0.68           H  
ATOM    227 1HB  TRP A  13      11.541   9.572   6.990  1.00  0.68           H  
ATOM    228 2HB  TRP A  13      10.488  10.460   5.968  1.00  0.68           H  
ATOM    229  HD1 TRP A  13      11.228   8.434   3.321  1.00  0.68           H  
ATOM    230  HE1 TRP A  13      10.024   6.061   3.336  1.00  0.68           H  
ATOM    231  HE3 TRP A  13      10.032   8.041   8.310  1.00  0.68           H  
ATOM    232  HZ2 TRP A  13       8.842   4.384   5.114  1.00  0.68           H  
ATOM    233  HZ3 TRP A  13       8.894   6.004   9.097  1.00  0.68           H  
ATOM    234  HH2 TRP A  13       8.292   4.199   7.531  1.00  0.68           H  
ATOM    235  N   THR A  14      12.152  12.770   4.934  1.00  0.67           N  
ATOM    236  CA  THR A  14      12.079  14.166   5.364  1.00  0.67           C  
ATOM    237  C   THR A  14      10.755  14.395   6.085  1.00  0.67           C  
ATOM    238  O   THR A  14       9.885  13.528   6.038  1.00  0.67           O  
ATOM    239  CB  THR A  14      12.175  15.102   4.171  1.00  0.67           C  
ATOM    240  OG1 THR A  14      11.041  14.864   3.320  1.00  0.67           O  
ATOM    241  CG2 THR A  14      13.449  14.834   3.396  1.00  0.67           C  
ATOM    242  H   THR A  14      11.838  12.519   3.984  1.00  0.67           H  
ATOM    243  HA  THR A  14      12.897  14.374   6.054  1.00  0.67           H  
ATOM    244  HB  THR A  14      12.158  16.135   4.511  1.00  0.67           H  
ATOM    245  HG1 THR A  14      11.184  13.999   2.847  1.00  0.67           H  
ATOM    246 1HG2 THR A  14      13.502  15.497   2.534  1.00  0.67           H  
ATOM    247 2HG2 THR A  14      14.310  15.003   4.040  1.00  0.67           H  
ATOM    248 3HG2 THR A  14      13.447  13.793   3.056  1.00  0.67           H  
ATOM    249  N   ALA A  15      10.565  15.542   6.737  1.00  0.67           N  
ATOM    250  CA  ALA A  15       9.262  15.778   7.367  1.00  0.67           C  
ATOM    251  C   ALA A  15       8.135  15.761   6.331  1.00  0.67           C  
ATOM    252  O   ALA A  15       7.026  15.307   6.616  1.00  0.67           O  
ATOM    253  CB  ALA A  15       9.256  17.077   8.147  1.00  0.67           C  
ATOM    254  H   ALA A  15      11.295  16.240   6.785  1.00  0.67           H  
ATOM    255  HA  ALA A  15       9.074  14.957   8.047  1.00  0.67           H  
ATOM    256 1HB  ALA A  15       8.285  17.200   8.633  1.00  0.67           H  
ATOM    257 2HB  ALA A  15      10.037  17.048   8.907  1.00  0.67           H  
ATOM    258 3HB  ALA A  15       9.434  17.910   7.470  1.00  0.67           H  
ATOM    259  N   GLU A  16       8.413  16.258   5.120  1.00  0.67           N  
ATOM    260  CA  GLU A  16       7.395  16.246   4.078  1.00  0.67           C  
ATOM    261  C   GLU A  16       7.052  14.803   3.726  1.00  0.67           C  
ATOM    262  O   GLU A  16       5.884  14.472   3.498  1.00  0.67           O  
ATOM    263  CB  GLU A  16       7.852  17.015   2.842  1.00  0.67           C  
ATOM    264  CG  GLU A  16       7.954  18.529   3.056  1.00  0.67           C  
ATOM    265  CD  GLU A  16       8.409  19.294   1.828  1.00  0.67           C  
ATOM    266  OE1 GLU A  16       8.748  18.676   0.846  1.00  0.67           O  
ATOM    267  OE2 GLU A  16       8.413  20.502   1.880  1.00  0.67           O  
ATOM    268  H   GLU A  16       9.332  16.623   4.924  1.00  0.67           H  
ATOM    269  HA  GLU A  16       6.496  16.725   4.463  1.00  0.67           H  
ATOM    270 1HB  GLU A  16       8.833  16.650   2.532  1.00  0.67           H  
ATOM    271 2HB  GLU A  16       7.159  16.832   2.021  1.00  0.67           H  
ATOM    272 1HG  GLU A  16       6.977  18.904   3.360  1.00  0.67           H  
ATOM    273 2HG  GLU A  16       8.652  18.715   3.872  1.00  0.67           H  
ATOM    274  N   ASP A  17       8.058  13.922   3.754  1.00  0.68           N  
ATOM    275  CA  ASP A  17       7.804  12.522   3.447  1.00  0.68           C  
ATOM    276  C   ASP A  17       6.953  11.904   4.537  1.00  0.68           C  
ATOM    277  O   ASP A  17       6.069  11.096   4.249  1.00  0.68           O  
ATOM    278  CB  ASP A  17       9.103  11.764   3.313  1.00  0.68           C  
ATOM    279  CG  ASP A  17       9.900  12.136   2.049  1.00  0.68           C  
ATOM    280  OD1 ASP A  17       9.348  12.309   0.946  1.00  0.68           O  
ATOM    281  OD2 ASP A  17      11.088  12.326   2.238  1.00  0.68           O  
ATOM    282  H   ASP A  17       9.014  14.246   3.930  1.00  0.68           H  
ATOM    283  HA  ASP A  17       7.260  12.458   2.525  1.00  0.68           H  
ATOM    284 1HB  ASP A  17       9.703  11.974   4.170  1.00  0.68           H  
ATOM    285 2HB  ASP A  17       8.916  10.710   3.339  1.00  0.68           H  
ATOM    286  N   VAL A  18       7.169  12.321   5.778  1.00  0.69           N  
ATOM    287  CA  VAL A  18       6.355  11.800   6.855  1.00  0.69           C  
ATOM    288  C   VAL A  18       4.906  12.243   6.663  1.00  0.69           C  
ATOM    289  O   VAL A  18       3.987  11.439   6.830  1.00  0.69           O  
ATOM    290  CB  VAL A  18       6.905  12.179   8.235  1.00  0.69           C  
ATOM    291  CG1 VAL A  18       5.905  11.761   9.306  1.00  0.69           C  
ATOM    292  CG2 VAL A  18       8.275  11.465   8.430  1.00  0.69           C  
ATOM    293  H   VAL A  18       7.930  12.977   5.967  1.00  0.69           H  
ATOM    294  HA  VAL A  18       6.383  10.725   6.797  1.00  0.69           H  
ATOM    295  HB  VAL A  18       7.042  13.261   8.308  1.00  0.69           H  
ATOM    296 1HG1 VAL A  18       6.308  12.020  10.286  1.00  0.69           H  
ATOM    297 2HG1 VAL A  18       4.962  12.288   9.147  1.00  0.69           H  
ATOM    298 3HG1 VAL A  18       5.731  10.696   9.253  1.00  0.69           H  
ATOM    299 1HG2 VAL A  18       8.681  11.715   9.412  1.00  0.69           H  
ATOM    300 2HG2 VAL A  18       8.145  10.392   8.353  1.00  0.69           H  
ATOM    301 3HG2 VAL A  18       8.967  11.798   7.660  1.00  0.69           H  
ATOM    302  N   ALA A  19       4.691  13.505   6.277  1.00  0.69           N  
ATOM    303  CA  ALA A  19       3.329  13.970   6.020  1.00  0.69           C  
ATOM    304  C   ALA A  19       2.674  13.124   4.920  1.00  0.69           C  
ATOM    305  O   ALA A  19       1.486  12.781   5.020  1.00  0.69           O  
ATOM    306  CB  ALA A  19       3.342  15.431   5.605  1.00  0.69           C  
ATOM    307  H   ALA A  19       5.485  14.141   6.181  1.00  0.69           H  
ATOM    308  HA  ALA A  19       2.750  13.856   6.937  1.00  0.69           H  
ATOM    309 1HB  ALA A  19       2.330  15.772   5.431  1.00  0.69           H  
ATOM    310 2HB  ALA A  19       3.798  16.025   6.396  1.00  0.69           H  
ATOM    311 3HB  ALA A  19       3.921  15.543   4.692  1.00  0.69           H  
ATOM    312  N   LYS A  20       3.449  12.765   3.883  1.00  0.70           N  
ATOM    313  CA  LYS A  20       2.941  11.912   2.812  1.00  0.70           C  
ATOM    314  C   LYS A  20       2.617  10.511   3.335  1.00  0.70           C  
ATOM    315  O   LYS A  20       1.607   9.928   2.948  1.00  0.70           O  
ATOM    316  CB  LYS A  20       3.917  11.842   1.633  1.00  0.70           C  
ATOM    317  CG  LYS A  20       4.018  13.122   0.797  1.00  0.70           C  
ATOM    318  CD  LYS A  20       4.895  12.903  -0.449  1.00  0.70           C  
ATOM    319  CE  LYS A  20       6.318  12.731  -0.007  1.00  0.70           C  
ATOM    320  NZ  LYS A  20       7.311  12.654  -1.085  1.00  0.70           N  
ATOM    321  H   LYS A  20       4.409  13.113   3.836  1.00  0.70           H  
ATOM    322  HA  LYS A  20       2.012  12.347   2.444  1.00  0.70           H  
ATOM    323 1HB  LYS A  20       4.912  11.609   2.005  1.00  0.70           H  
ATOM    324 2HB  LYS A  20       3.626  11.045   0.977  1.00  0.70           H  
ATOM    325 1HG  LYS A  20       3.020  13.429   0.485  1.00  0.70           H  
ATOM    326 2HG  LYS A  20       4.453  13.914   1.408  1.00  0.70           H  
ATOM    327 1HD  LYS A  20       4.570  12.009  -0.985  1.00  0.70           H  
ATOM    328 2HD  LYS A  20       4.823  13.763  -1.113  1.00  0.70           H  
ATOM    329 1HE  LYS A  20       6.576  13.572   0.637  1.00  0.70           H  
ATOM    330 2HE  LYS A  20       6.370  11.814   0.567  1.00  0.70           H  
ATOM    331 1HZ  LYS A  20       8.222  12.530  -0.587  1.00  0.70           H  
ATOM    332 2HZ  LYS A  20       7.130  11.868  -1.686  1.00  0.70           H  
ATOM    333 3HZ  LYS A  20       7.317  13.504  -1.625  1.00  0.70           H  
ATOM    334  N   LEU A  21       3.429   9.983   4.262  1.00  0.69           N  
ATOM    335  CA  LEU A  21       3.139   8.660   4.818  1.00  0.69           C  
ATOM    336  C   LEU A  21       1.808   8.688   5.547  1.00  0.69           C  
ATOM    337  O   LEU A  21       1.018   7.746   5.440  1.00  0.69           O  
ATOM    338  CB  LEU A  21       4.204   8.226   5.832  1.00  0.69           C  
ATOM    339  CG  LEU A  21       5.552   7.900   5.316  1.00  0.69           C  
ATOM    340  CD1 LEU A  21       6.467   7.730   6.453  1.00  0.69           C  
ATOM    341  CD2 LEU A  21       5.501   6.623   4.539  1.00  0.69           C  
ATOM    342  H   LEU A  21       4.269  10.487   4.545  1.00  0.69           H  
ATOM    343  HA  LEU A  21       3.087   7.938   4.007  1.00  0.69           H  
ATOM    344 1HB  LEU A  21       4.322   9.013   6.566  1.00  0.69           H  
ATOM    345 2HB  LEU A  21       3.835   7.343   6.351  1.00  0.69           H  
ATOM    346  HG  LEU A  21       5.910   8.709   4.690  1.00  0.69           H  
ATOM    347 1HD1 LEU A  21       7.406   7.514   6.052  1.00  0.69           H  
ATOM    348 2HD1 LEU A  21       6.526   8.616   7.045  1.00  0.69           H  
ATOM    349 3HD1 LEU A  21       6.129   6.916   7.077  1.00  0.69           H  
ATOM    350 1HD2 LEU A  21       6.499   6.385   4.173  1.00  0.69           H  
ATOM    351 2HD2 LEU A  21       5.151   5.819   5.186  1.00  0.69           H  
ATOM    352 3HD2 LEU A  21       4.821   6.735   3.704  1.00  0.69           H  
ATOM    353  N   ILE A  22       1.525   9.790   6.251  1.00  0.69           N  
ATOM    354  CA  ILE A  22       0.263   9.883   6.969  1.00  0.69           C  
ATOM    355  C   ILE A  22      -0.884   9.936   5.965  1.00  0.69           C  
ATOM    356  O   ILE A  22      -1.882   9.229   6.117  1.00  0.69           O  
ATOM    357  CB  ILE A  22       0.200  11.136   7.869  1.00  0.69           C  
ATOM    358  CG1 ILE A  22       1.276  11.093   8.978  1.00  0.69           C  
ATOM    359  CG2 ILE A  22      -1.193  11.237   8.496  1.00  0.69           C  
ATOM    360  CD1 ILE A  22       1.153   9.937   9.922  1.00  0.69           C  
ATOM    361  H   ILE A  22       2.223  10.535   6.315  1.00  0.69           H  
ATOM    362  HA  ILE A  22       0.145   8.998   7.590  1.00  0.69           H  
ATOM    363  HB  ILE A  22       0.397  12.016   7.264  1.00  0.69           H  
ATOM    364 1HG1 ILE A  22       2.251  11.043   8.510  1.00  0.69           H  
ATOM    365 2HG1 ILE A  22       1.220  12.016   9.556  1.00  0.69           H  
ATOM    366 1HG2 ILE A  22      -1.258  12.125   9.126  1.00  0.69           H  
ATOM    367 2HG2 ILE A  22      -1.942  11.297   7.707  1.00  0.69           H  
ATOM    368 3HG2 ILE A  22      -1.375  10.351   9.105  1.00  0.69           H  
ATOM    369 1HD1 ILE A  22       1.953   9.995  10.658  1.00  0.69           H  
ATOM    370 2HD1 ILE A  22       0.188   9.978  10.430  1.00  0.69           H  
ATOM    371 3HD1 ILE A  22       1.234   9.003   9.369  1.00  0.69           H  
ATOM    372  N   LYS A  23      -0.725  10.721   4.897  1.00  0.68           N  
ATOM    373  CA  LYS A  23      -1.760  10.810   3.870  1.00  0.68           C  
ATOM    374  C   LYS A  23      -2.057   9.436   3.286  1.00  0.68           C  
ATOM    375  O   LYS A  23      -3.212   9.002   3.247  1.00  0.68           O  
ATOM    376  CB  LYS A  23      -1.301  11.738   2.742  1.00  0.68           C  
ATOM    377  CG  LYS A  23      -2.296  11.981   1.579  1.00  0.68           C  
ATOM    378  CD  LYS A  23      -1.654  12.933   0.541  1.00  0.68           C  
ATOM    379  CE  LYS A  23      -2.643  13.462  -0.528  1.00  0.68           C  
ATOM    380  NZ  LYS A  23      -3.106  12.422  -1.489  1.00  0.68           N  
ATOM    381  H   LYS A  23       0.123  11.287   4.814  1.00  0.68           H  
ATOM    382  HA  LYS A  23      -2.674  11.195   4.321  1.00  0.68           H  
ATOM    383 1HB  LYS A  23      -1.018  12.700   3.161  1.00  0.68           H  
ATOM    384 2HB  LYS A  23      -0.407  11.319   2.290  1.00  0.68           H  
ATOM    385 1HG  LYS A  23      -2.523  11.026   1.091  1.00  0.68           H  
ATOM    386 2HG  LYS A  23      -3.226  12.407   1.949  1.00  0.68           H  
ATOM    387 1HD  LYS A  23      -1.206  13.779   1.060  1.00  0.68           H  
ATOM    388 2HD  LYS A  23      -0.857  12.390   0.027  1.00  0.68           H  
ATOM    389 1HE  LYS A  23      -3.512  13.887  -0.028  1.00  0.68           H  
ATOM    390 2HE  LYS A  23      -2.140  14.248  -1.089  1.00  0.68           H  
ATOM    391 1HZ  LYS A  23      -3.731  12.839  -2.155  1.00  0.68           H  
ATOM    392 2HZ  LYS A  23      -2.321  12.024  -1.973  1.00  0.68           H  
ATOM    393 3HZ  LYS A  23      -3.615  11.677  -1.003  1.00  0.68           H  
ATOM    394  N   TYR A  24      -1.002   8.728   2.875  1.00  0.68           N  
ATOM    395  CA  TYR A  24      -1.171   7.429   2.245  1.00  0.68           C  
ATOM    396  C   TYR A  24      -1.797   6.431   3.191  1.00  0.68           C  
ATOM    397  O   TYR A  24      -2.644   5.635   2.792  1.00  0.68           O  
ATOM    398  CB  TYR A  24       0.171   6.895   1.742  1.00  0.68           C  
ATOM    399  CG  TYR A  24       0.676   7.649   0.547  1.00  0.68           C  
ATOM    400  CD1 TYR A  24       1.934   8.218   0.552  1.00  0.68           C  
ATOM    401  CD2 TYR A  24      -0.147   7.800  -0.551  1.00  0.68           C  
ATOM    402  CE1 TYR A  24       2.364   8.935  -0.539  1.00  0.68           C  
ATOM    403  CE2 TYR A  24       0.284   8.513  -1.642  1.00  0.68           C  
ATOM    404  CZ  TYR A  24       1.533   9.083  -1.638  1.00  0.68           C  
ATOM    405  OH  TYR A  24       1.960   9.804  -2.732  1.00  0.68           O  
ATOM    406  H   TYR A  24      -0.066   9.123   2.970  1.00  0.68           H  
ATOM    407  HA  TYR A  24      -1.845   7.547   1.396  1.00  0.68           H  
ATOM    408 1HB  TYR A  24       0.915   6.979   2.541  1.00  0.68           H  
ATOM    409 2HB  TYR A  24       0.077   5.844   1.478  1.00  0.68           H  
ATOM    410  HD1 TYR A  24       2.583   8.102   1.420  1.00  0.68           H  
ATOM    411  HD2 TYR A  24      -1.145   7.355  -0.550  1.00  0.68           H  
ATOM    412  HE1 TYR A  24       3.351   9.384  -0.541  1.00  0.68           H  
ATOM    413  HE2 TYR A  24      -0.369   8.632  -2.507  1.00  0.68           H  
ATOM    414  HH  TYR A  24       1.329   9.703  -3.449  1.00  0.68           H  
ATOM    415  N   PHE A  25      -1.399   6.479   4.453  1.00  0.68           N  
ATOM    416  CA  PHE A  25      -1.921   5.578   5.458  1.00  0.68           C  
ATOM    417  C   PHE A  25      -3.424   5.787   5.609  1.00  0.68           C  
ATOM    418  O   PHE A  25      -4.205   4.829   5.572  1.00  0.68           O  
ATOM    419  CB  PHE A  25      -1.194   5.835   6.761  1.00  0.68           C  
ATOM    420  CG  PHE A  25      -1.519   4.962   7.822  1.00  0.68           C  
ATOM    421  CD1 PHE A  25      -0.996   3.706   7.804  1.00  0.68           C  
ATOM    422  CD2 PHE A  25      -2.312   5.356   8.862  1.00  0.68           C  
ATOM    423  CE1 PHE A  25      -1.275   2.841   8.784  1.00  0.68           C  
ATOM    424  CE2 PHE A  25      -2.582   4.475   9.859  1.00  0.68           C  
ATOM    425  CZ  PHE A  25      -2.066   3.222   9.791  1.00  0.68           C  
ATOM    426  H   PHE A  25      -0.682   7.146   4.735  1.00  0.68           H  
ATOM    427  HA  PHE A  25      -1.736   4.553   5.143  1.00  0.68           H  
ATOM    428 1HB  PHE A  25      -0.121   5.760   6.588  1.00  0.68           H  
ATOM    429 2HB  PHE A  25      -1.392   6.853   7.088  1.00  0.68           H  
ATOM    430  HD1 PHE A  25      -0.354   3.411   6.974  1.00  0.68           H  
ATOM    431  HD2 PHE A  25      -2.719   6.369   8.879  1.00  0.68           H  
ATOM    432  HE1 PHE A  25      -0.871   1.836   8.763  1.00  0.68           H  
ATOM    433  HE2 PHE A  25      -3.212   4.760  10.701  1.00  0.68           H  
ATOM    434  HZ  PHE A  25      -2.275   2.538  10.538  1.00  0.68           H  
ATOM    435  N   VAL A  26      -3.843   7.045   5.731  1.00  0.68           N  
ATOM    436  CA  VAL A  26      -5.253   7.360   5.882  1.00  0.68           C  
ATOM    437  C   VAL A  26      -6.055   6.887   4.672  1.00  0.68           C  
ATOM    438  O   VAL A  26      -7.129   6.289   4.804  1.00  0.68           O  
ATOM    439  CB  VAL A  26      -5.438   8.881   6.106  1.00  0.68           C  
ATOM    440  CG1 VAL A  26      -6.904   9.260   6.051  1.00  0.68           C  
ATOM    441  CG2 VAL A  26      -4.898   9.240   7.483  1.00  0.68           C  
ATOM    442  H   VAL A  26      -3.159   7.806   5.737  1.00  0.68           H  
ATOM    443  HA  VAL A  26      -5.616   6.838   6.760  1.00  0.68           H  
ATOM    444  HB  VAL A  26      -4.901   9.429   5.327  1.00  0.68           H  
ATOM    445 1HG1 VAL A  26      -7.016  10.326   6.216  1.00  0.68           H  
ATOM    446 2HG1 VAL A  26      -7.314   8.999   5.076  1.00  0.68           H  
ATOM    447 3HG1 VAL A  26      -7.435   8.726   6.820  1.00  0.68           H  
ATOM    448 1HG2 VAL A  26      -5.018  10.307   7.658  1.00  0.68           H  
ATOM    449 2HG2 VAL A  26      -5.461   8.680   8.225  1.00  0.68           H  
ATOM    450 3HG2 VAL A  26      -3.850   8.978   7.552  1.00  0.68           H  
ATOM    451  N   GLU A  27      -5.536   7.140   3.470  1.00  0.69           N  
ATOM    452  CA  GLU A  27      -6.228   6.704   2.261  1.00  0.69           C  
ATOM    453  C   GLU A  27      -6.278   5.170   2.117  1.00  0.69           C  
ATOM    454  O   GLU A  27      -7.307   4.609   1.741  1.00  0.69           O  
ATOM    455  CB  GLU A  27      -5.531   7.310   1.038  1.00  0.69           C  
ATOM    456  CG  GLU A  27      -5.676   8.823   0.924  1.00  0.69           C  
ATOM    457  CD  GLU A  27      -4.838   9.423  -0.178  1.00  0.69           C  
ATOM    458  OE1 GLU A  27      -4.137   8.702  -0.850  1.00  0.69           O  
ATOM    459  OE2 GLU A  27      -4.880  10.627  -0.328  1.00  0.69           O  
ATOM    460  H   GLU A  27      -4.653   7.649   3.396  1.00  0.69           H  
ATOM    461  HA  GLU A  27      -7.251   7.074   2.304  1.00  0.69           H  
ATOM    462 1HB  GLU A  27      -4.463   7.083   1.087  1.00  0.69           H  
ATOM    463 2HB  GLU A  27      -5.923   6.857   0.130  1.00  0.69           H  
ATOM    464 1HG  GLU A  27      -6.722   9.062   0.739  1.00  0.69           H  
ATOM    465 2HG  GLU A  27      -5.394   9.273   1.875  1.00  0.69           H  
ATOM    466  N   LYS A  28      -5.174   4.495   2.452  1.00  0.71           N  
ATOM    467  CA  LYS A  28      -5.033   3.042   2.323  1.00  0.71           C  
ATOM    468  C   LYS A  28      -5.947   2.262   3.250  1.00  0.71           C  
ATOM    469  O   LYS A  28      -6.549   1.264   2.850  1.00  0.71           O  
ATOM    470  CB  LYS A  28      -3.575   2.631   2.577  1.00  0.71           C  
ATOM    471  CG  LYS A  28      -3.248   1.130   2.397  1.00  0.71           C  
ATOM    472  CD  LYS A  28      -1.729   0.878   2.568  1.00  0.71           C  
ATOM    473  CE  LYS A  28      -1.305  -0.553   2.178  1.00  0.71           C  
ATOM    474  NZ  LYS A  28      -1.920  -1.622   3.021  1.00  0.71           N  
ATOM    475  H   LYS A  28      -4.361   5.015   2.769  1.00  0.71           H  
ATOM    476  HA  LYS A  28      -5.293   2.772   1.301  1.00  0.71           H  
ATOM    477 1HB  LYS A  28      -2.926   3.193   1.908  1.00  0.71           H  
ATOM    478 2HB  LYS A  28      -3.302   2.911   3.596  1.00  0.71           H  
ATOM    479 1HG  LYS A  28      -3.793   0.557   3.152  1.00  0.71           H  
ATOM    480 2HG  LYS A  28      -3.566   0.799   1.412  1.00  0.71           H  
ATOM    481 1HD  LYS A  28      -1.185   1.583   1.937  1.00  0.71           H  
ATOM    482 2HD  LYS A  28      -1.440   1.063   3.592  1.00  0.71           H  
ATOM    483 1HE  LYS A  28      -1.582  -0.724   1.140  1.00  0.71           H  
ATOM    484 2HE  LYS A  28      -0.224  -0.621   2.271  1.00  0.71           H  
ATOM    485 1HZ  LYS A  28      -1.600  -2.529   2.711  1.00  0.71           H  
ATOM    486 2HZ  LYS A  28      -1.661  -1.494   4.002  1.00  0.71           H  
ATOM    487 3HZ  LYS A  28      -2.924  -1.579   2.938  1.00  0.71           H  
ATOM    488  N   TYR A  29      -6.054   2.715   4.493  1.00  0.73           N  
ATOM    489  CA  TYR A  29      -6.828   1.997   5.490  1.00  0.73           C  
ATOM    490  C   TYR A  29      -8.211   2.590   5.754  1.00  0.73           C  
ATOM    491  O   TYR A  29      -8.878   2.188   6.707  1.00  0.73           O  
ATOM    492  CB  TYR A  29      -6.007   1.896   6.773  1.00  0.73           C  
ATOM    493  CG  TYR A  29      -4.779   1.073   6.578  1.00  0.73           C  
ATOM    494  CD1 TYR A  29      -3.554   1.684   6.437  1.00  0.73           C  
ATOM    495  CD2 TYR A  29      -4.878  -0.295   6.511  1.00  0.73           C  
ATOM    496  CE1 TYR A  29      -2.429   0.933   6.221  1.00  0.73           C  
ATOM    497  CE2 TYR A  29      -3.751  -1.049   6.295  1.00  0.73           C  
ATOM    498  CZ  TYR A  29      -2.530  -0.433   6.149  1.00  0.73           C  
ATOM    499  OH  TYR A  29      -1.410  -1.180   5.897  1.00  0.73           O  
ATOM    500  H   TYR A  29      -5.536   3.552   4.772  1.00  0.73           H  
ATOM    501  HA  TYR A  29      -6.988   0.985   5.120  1.00  0.73           H  
ATOM    502 1HB  TYR A  29      -5.685   2.879   7.071  1.00  0.73           H  
ATOM    503 2HB  TYR A  29      -6.602   1.465   7.573  1.00  0.73           H  
ATOM    504  HD1 TYR A  29      -3.479   2.760   6.488  1.00  0.73           H  
ATOM    505  HD2 TYR A  29      -5.848  -0.776   6.619  1.00  0.73           H  
ATOM    506  HE1 TYR A  29      -1.462   1.415   6.096  1.00  0.73           H  
ATOM    507  HE2 TYR A  29      -3.827  -2.132   6.232  1.00  0.73           H  
ATOM    508  HH  TYR A  29      -0.637  -0.605   5.919  1.00  0.73           H  
ATOM    509  N   ASN A  30      -8.652   3.522   4.902  1.00  0.77           N  
ATOM    510  CA  ASN A  30      -9.969   4.156   5.037  1.00  0.77           C  
ATOM    511  C   ASN A  30     -10.181   4.756   6.424  1.00  0.77           C  
ATOM    512  O   ASN A  30     -11.196   4.503   7.080  1.00  0.77           O  
ATOM    513  CB  ASN A  30     -11.070   3.168   4.707  1.00  0.77           C  
ATOM    514  CG  ASN A  30     -11.017   2.708   3.270  1.00  0.77           C  
ATOM    515  OD1 ASN A  30     -10.921   3.519   2.341  1.00  0.77           O  
ATOM    516  ND2 ASN A  30     -11.075   1.415   3.072  1.00  0.77           N  
ATOM    517  H   ASN A  30      -8.051   3.803   4.134  1.00  0.77           H  
ATOM    518  HA  ASN A  30     -10.018   4.982   4.325  1.00  0.77           H  
ATOM    519 1HB  ASN A  30     -11.006   2.299   5.359  1.00  0.77           H  
ATOM    520 2HB  ASN A  30     -12.036   3.636   4.889  1.00  0.77           H  
ATOM    521 1HD2 ASN A  30     -11.039   1.049   2.141  1.00  0.77           H  
ATOM    522 2HD2 ASN A  30     -11.150   0.793   3.852  1.00  0.77           H  
ATOM    523  N   LEU A  31      -9.203   5.527   6.875  1.00  0.81           N  
ATOM    524  CA  LEU A  31      -9.238   6.105   8.203  1.00  0.81           C  
ATOM    525  C   LEU A  31      -9.747   7.525   8.143  1.00  0.81           C  
ATOM    526  O   LEU A  31      -9.835   8.128   7.072  1.00  0.81           O  
ATOM    527  CB  LEU A  31      -7.840   6.105   8.807  1.00  0.81           C  
ATOM    528  CG  LEU A  31      -7.174   4.761   8.782  1.00  0.81           C  
ATOM    529  CD1 LEU A  31      -5.798   4.879   9.329  1.00  0.81           C  
ATOM    530  CD2 LEU A  31      -8.003   3.743   9.539  1.00  0.81           C  
ATOM    531  H   LEU A  31      -8.409   5.720   6.262  1.00  0.81           H  
ATOM    532  HA  LEU A  31      -9.905   5.517   8.831  1.00  0.81           H  
ATOM    533 1HB  LEU A  31      -7.234   6.813   8.278  1.00  0.81           H  
ATOM    534 2HB  LEU A  31      -7.906   6.429   9.845  1.00  0.81           H  
ATOM    535  HG  LEU A  31      -7.091   4.450   7.755  1.00  0.81           H  
ATOM    536 1HD1 LEU A  31      -5.313   3.906   9.273  1.00  0.81           H  
ATOM    537 2HD1 LEU A  31      -5.240   5.601   8.741  1.00  0.81           H  
ATOM    538 3HD1 LEU A  31      -5.838   5.206  10.354  1.00  0.81           H  
ATOM    539 1HD2 LEU A  31      -7.518   2.772   9.488  1.00  0.81           H  
ATOM    540 2HD2 LEU A  31      -8.104   4.041  10.572  1.00  0.81           H  
ATOM    541 3HD2 LEU A  31      -8.995   3.672   9.085  1.00  0.81           H  
ATOM    542  N   THR A  32     -10.098   8.056   9.293  1.00  0.84           N  
ATOM    543  CA  THR A  32     -10.495   9.438   9.356  1.00  0.84           C  
ATOM    544  C   THR A  32      -9.184  10.209   9.227  1.00  0.84           C  
ATOM    545  O   THR A  32      -8.126   9.593   9.357  1.00  0.84           O  
ATOM    546  CB  THR A  32     -11.190   9.715  10.700  1.00  0.84           C  
ATOM    547  OG1 THR A  32     -10.251   9.517  11.762  1.00  0.84           O  
ATOM    548  CG2 THR A  32     -12.343   8.752  10.872  1.00  0.84           C  
ATOM    549  H   THR A  32     -10.053   7.505  10.138  1.00  0.84           H  
ATOM    550  HA  THR A  32     -11.162   9.655   8.527  1.00  0.84           H  
ATOM    551  HB  THR A  32     -11.569  10.721  10.741  1.00  0.84           H  
ATOM    552  HG1 THR A  32      -9.525  10.162  11.662  1.00  0.84           H  
ATOM    553 1HG2 THR A  32     -12.831   8.934  11.830  1.00  0.84           H  
ATOM    554 2HG2 THR A  32     -13.059   8.899  10.065  1.00  0.84           H  
ATOM    555 3HG2 THR A  32     -11.969   7.728  10.844  1.00  0.84           H  
ATOM    556  N   PRO A  33      -9.192  11.515   8.957  1.00  0.87           N  
ATOM    557  CA  PRO A  33      -8.003  12.328   8.892  1.00  0.87           C  
ATOM    558  C   PRO A  33      -7.216  12.229  10.185  1.00  0.87           C  
ATOM    559  O   PRO A  33      -7.788  12.164  11.275  1.00  0.87           O  
ATOM    560  CB  PRO A  33      -8.572  13.733   8.676  1.00  0.87           C  
ATOM    561  CG  PRO A  33      -9.901  13.496   7.984  1.00  0.87           C  
ATOM    562  CD  PRO A  33     -10.440  12.232   8.611  1.00  0.87           C  
ATOM    563  HA  PRO A  33      -7.389  12.008   8.039  1.00  0.87           H  
ATOM    564 1HB  PRO A  33      -8.672  14.250   9.641  1.00  0.87           H  
ATOM    565 2HB  PRO A  33      -7.874  14.328   8.067  1.00  0.87           H  
ATOM    566 1HG  PRO A  33     -10.565  14.363   8.135  1.00  0.87           H  
ATOM    567 2HG  PRO A  33      -9.750  13.398   6.899  1.00  0.87           H  
ATOM    568 1HD  PRO A  33     -11.017  12.487   9.502  1.00  0.87           H  
ATOM    569 2HD  PRO A  33     -11.029  11.698   7.858  1.00  0.87           H  
ATOM    570  N   VAL A  34      -5.905  12.244  10.040  1.00  0.87           N  
ATOM    571  CA  VAL A  34      -4.948  12.172  11.133  1.00  0.87           C  
ATOM    572  C   VAL A  34      -4.192  13.493  11.203  1.00  0.87           C  
ATOM    573  O   VAL A  34      -3.775  14.046  10.180  1.00  0.87           O  
ATOM    574  CB  VAL A  34      -4.019  10.964  10.924  1.00  0.87           C  
ATOM    575  CG1 VAL A  34      -2.923  10.923  11.981  1.00  0.87           C  
ATOM    576  CG2 VAL A  34      -4.863   9.672  11.007  1.00  0.87           C  
ATOM    577  H   VAL A  34      -5.538  12.297   9.102  1.00  0.87           H  
ATOM    578  HA  VAL A  34      -5.490  12.027  12.069  1.00  0.87           H  
ATOM    579  HB  VAL A  34      -3.562  11.038   9.954  1.00  0.87           H  
ATOM    580 1HG1 VAL A  34      -2.281  10.061  11.809  1.00  0.87           H  
ATOM    581 2HG1 VAL A  34      -2.326  11.834  11.920  1.00  0.87           H  
ATOM    582 3HG1 VAL A  34      -3.379  10.844  12.973  1.00  0.87           H  
ATOM    583 1HG2 VAL A  34      -4.227   8.803  10.844  1.00  0.87           H  
ATOM    584 2HG2 VAL A  34      -5.320   9.604  12.000  1.00  0.87           H  
ATOM    585 3HG2 VAL A  34      -5.646   9.690  10.263  1.00  0.87           H  
ATOM    586  N   ASP A  35      -4.034  14.042  12.402  1.00  0.86           N  
ATOM    587  CA  ASP A  35      -3.412  15.353  12.457  1.00  0.86           C  
ATOM    588  C   ASP A  35      -1.920  15.257  12.262  1.00  0.86           C  
ATOM    589  O   ASP A  35      -1.151  15.048  13.199  1.00  0.86           O  
ATOM    590  CB  ASP A  35      -3.707  16.085  13.766  1.00  0.86           C  
ATOM    591  CG  ASP A  35      -3.159  17.570  13.775  1.00  0.86           C  
ATOM    592  OD1 ASP A  35      -2.345  17.944  12.911  1.00  0.86           O  
ATOM    593  OD2 ASP A  35      -3.570  18.305  14.644  1.00  0.86           O  
ATOM    594  H   ASP A  35      -4.362  13.575  13.236  1.00  0.86           H  
ATOM    595  HA  ASP A  35      -3.818  15.957  11.644  1.00  0.86           H  
ATOM    596 1HB  ASP A  35      -4.784  16.108  13.939  1.00  0.86           H  
ATOM    597 2HB  ASP A  35      -3.254  15.544  14.596  1.00  0.86           H  
ATOM    598  N   LYS A  36      -1.538  15.529  11.027  1.00  0.83           N  
ATOM    599  CA  LYS A  36      -0.185  15.463  10.504  1.00  0.83           C  
ATOM    600  C   LYS A  36       0.786  16.339  11.278  1.00  0.83           C  
ATOM    601  O   LYS A  36       1.985  16.074  11.268  1.00  0.83           O  
ATOM    602  CB  LYS A  36      -0.184  15.947   9.059  1.00  0.83           C  
ATOM    603  CG  LYS A  36      -0.897  15.047   8.093  1.00  0.83           C  
ATOM    604  CD  LYS A  36      -0.922  15.663   6.724  1.00  0.83           C  
ATOM    605  CE  LYS A  36      -1.794  14.879   5.787  1.00  0.83           C  
ATOM    606  NZ  LYS A  36      -1.938  15.577   4.488  1.00  0.83           N  
ATOM    607  H   LYS A  36      -2.306  15.669  10.376  1.00  0.83           H  
ATOM    608  HA  LYS A  36       0.156  14.429  10.554  1.00  0.83           H  
ATOM    609 1HB  LYS A  36      -0.652  16.930   9.010  1.00  0.83           H  
ATOM    610 2HB  LYS A  36       0.845  16.055   8.712  1.00  0.83           H  
ATOM    611 1HG  LYS A  36      -0.365  14.110   8.034  1.00  0.83           H  
ATOM    612 2HG  LYS A  36      -1.916  14.853   8.436  1.00  0.83           H  
ATOM    613 1HD  LYS A  36      -1.287  16.687   6.786  1.00  0.83           H  
ATOM    614 2HD  LYS A  36       0.088  15.676   6.321  1.00  0.83           H  
ATOM    615 1HE  LYS A  36      -1.366  13.886   5.619  1.00  0.83           H  
ATOM    616 2HE  LYS A  36      -2.779  14.767   6.239  1.00  0.83           H  
ATOM    617 1HZ  LYS A  36      -2.552  15.050   3.890  1.00  0.83           H  
ATOM    618 2HZ  LYS A  36      -2.339  16.490   4.647  1.00  0.83           H  
ATOM    619 3HZ  LYS A  36      -1.033  15.677   4.053  1.00  0.83           H  
ATOM    620  N   THR A  37       0.283  17.371  11.967  1.00  0.80           N  
ATOM    621  CA  THR A  37       1.126  18.296  12.717  1.00  0.80           C  
ATOM    622  C   THR A  37       1.958  17.521  13.717  1.00  0.80           C  
ATOM    623  O   THR A  37       3.138  17.800  13.948  1.00  0.80           O  
ATOM    624  CB  THR A  37       0.287  19.299  13.530  1.00  0.80           C  
ATOM    625  OG1 THR A  37      -0.579  20.022  12.664  1.00  0.80           O  
ATOM    626  CG2 THR A  37       1.198  20.257  14.267  1.00  0.80           C  
ATOM    627  H   THR A  37      -0.734  17.515  12.009  1.00  0.80           H  
ATOM    628  HA  THR A  37       1.788  18.823  12.031  1.00  0.80           H  
ATOM    629  HB  THR A  37      -0.320  18.758  14.258  1.00  0.80           H  
ATOM    630  HG1 THR A  37      -1.389  19.456  12.559  1.00  0.80           H  
ATOM    631 1HG2 THR A  37       0.595  20.954  14.846  1.00  0.80           H  
ATOM    632 2HG2 THR A  37       1.846  19.692  14.938  1.00  0.80           H  
ATOM    633 3HG2 THR A  37       1.805  20.806  13.551  1.00  0.80           H  
ATOM    634  N   LEU A  38       1.317  16.532  14.315  1.00  0.77           N  
ATOM    635  CA  LEU A  38       1.859  15.721  15.375  1.00  0.77           C  
ATOM    636  C   LEU A  38       3.007  14.845  14.909  1.00  0.77           C  
ATOM    637  O   LEU A  38       3.793  14.346  15.716  1.00  0.77           O  
ATOM    638  CB  LEU A  38       0.748  14.849  15.895  1.00  0.77           C  
ATOM    639  CG  LEU A  38      -0.403  15.581  16.547  1.00  0.77           C  
ATOM    640  CD1 LEU A  38      -1.439  14.568  16.938  1.00  0.77           C  
ATOM    641  CD2 LEU A  38       0.085  16.397  17.729  1.00  0.77           C  
ATOM    642  H   LEU A  38       0.369  16.311  14.000  1.00  0.77           H  
ATOM    643  HA  LEU A  38       2.218  16.378  16.165  1.00  0.77           H  
ATOM    644 1HB  LEU A  38       0.337  14.302  15.054  1.00  0.77           H  
ATOM    645 2HB  LEU A  38       1.147  14.134  16.562  1.00  0.77           H  
ATOM    646  HG  LEU A  38      -0.860  16.254  15.812  1.00  0.77           H  
ATOM    647 1HD1 LEU A  38      -2.296  15.069  17.383  1.00  0.77           H  
ATOM    648 2HD1 LEU A  38      -1.761  14.016  16.051  1.00  0.77           H  
ATOM    649 3HD1 LEU A  38      -1.011  13.883  17.655  1.00  0.77           H  
ATOM    650 1HD2 LEU A  38      -0.760  16.922  18.175  1.00  0.77           H  
ATOM    651 2HD2 LEU A  38       0.531  15.750  18.470  1.00  0.77           H  
ATOM    652 3HD2 LEU A  38       0.824  17.121  17.386  1.00  0.77           H  
ATOM    653  N   PHE A  39       3.076  14.633  13.602  1.00  0.74           N  
ATOM    654  CA  PHE A  39       4.070  13.803  12.981  1.00  0.74           C  
ATOM    655  C   PHE A  39       5.014  14.678  12.169  1.00  0.74           C  
ATOM    656  O   PHE A  39       5.744  14.196  11.307  1.00  0.74           O  
ATOM    657  CB  PHE A  39       3.357  12.764  12.130  1.00  0.74           C  
ATOM    658  CG  PHE A  39       2.453  11.928  12.992  1.00  0.74           C  
ATOM    659  CD1 PHE A  39       1.073  12.125  12.990  1.00  0.74           C  
ATOM    660  CD2 PHE A  39       2.982  10.973  13.839  1.00  0.74           C  
ATOM    661  CE1 PHE A  39       0.256  11.380  13.819  1.00  0.74           C  
ATOM    662  CE2 PHE A  39       2.166  10.236  14.661  1.00  0.74           C  
ATOM    663  CZ  PHE A  39       0.802  10.435  14.655  1.00  0.74           C  
ATOM    664  H   PHE A  39       2.431  15.106  12.975  1.00  0.74           H  
ATOM    665  HA  PHE A  39       4.647  13.295  13.754  1.00  0.74           H  
ATOM    666 1HB  PHE A  39       2.757  13.258  11.359  1.00  0.74           H  
ATOM    667 2HB  PHE A  39       4.077  12.114  11.644  1.00  0.74           H  
ATOM    668  HD1 PHE A  39       0.639  12.883  12.337  1.00  0.74           H  
ATOM    669  HD2 PHE A  39       4.062  10.817  13.861  1.00  0.74           H  
ATOM    670  HE1 PHE A  39      -0.818  11.547  13.819  1.00  0.74           H  
ATOM    671  HE2 PHE A  39       2.602   9.507  15.326  1.00  0.74           H  
ATOM    672  HZ  PHE A  39       0.157   9.852  15.314  1.00  0.74           H  
ATOM    673  N   GLY A  40       5.031  15.983  12.469  1.00  0.71           N  
ATOM    674  CA  GLY A  40       5.882  16.943  11.773  1.00  0.71           C  
ATOM    675  C   GLY A  40       7.346  16.815  12.186  1.00  0.71           C  
ATOM    676  O   GLY A  40       7.918  17.704  12.819  1.00  0.71           O  
ATOM    677  H   GLY A  40       4.409  16.354  13.186  1.00  0.71           H  
ATOM    678 1HA  GLY A  40       5.791  16.791  10.698  1.00  0.71           H  
ATOM    679 2HA  GLY A  40       5.527  17.951  11.985  1.00  0.71           H  
ATOM    680  N   CYS A  41       7.940  15.692  11.812  1.00  0.68           N  
ATOM    681  CA  CYS A  41       9.310  15.352  12.146  1.00  0.68           C  
ATOM    682  C   CYS A  41       9.884  14.538  11.012  1.00  0.68           C  
ATOM    683  O   CYS A  41       9.142  14.057  10.170  1.00  0.68           O  
ATOM    684  CB  CYS A  41       9.343  14.480  13.393  1.00  0.68           C  
ATOM    685  SG  CYS A  41       8.616  12.824  13.138  1.00  0.68           S  
ATOM    686  H   CYS A  41       7.370  15.026  11.297  1.00  0.68           H  
ATOM    687  HA  CYS A  41       9.896  16.259  12.286  1.00  0.68           H  
ATOM    688 1HB  CYS A  41      10.353  14.370  13.732  1.00  0.68           H  
ATOM    689 2HB  CYS A  41       8.786  14.971  14.188  1.00  0.68           H  
ATOM    690  HG  CYS A  41       9.595  12.391  12.304  1.00  0.68           H  
ATOM    691  N   ASP A  42      11.191  14.362  10.987  1.00  0.66           N  
ATOM    692  CA  ASP A  42      11.793  13.564   9.927  1.00  0.66           C  
ATOM    693  C   ASP A  42      11.782  12.081  10.261  1.00  0.66           C  
ATOM    694  O   ASP A  42      11.263  11.683  11.308  1.00  0.66           O  
ATOM    695  CB  ASP A  42      13.212  14.077   9.644  1.00  0.66           C  
ATOM    696  CG  ASP A  42      14.224  13.863  10.782  1.00  0.66           C  
ATOM    697  OD1 ASP A  42      13.975  13.047  11.655  1.00  0.66           O  
ATOM    698  OD2 ASP A  42      15.237  14.536  10.773  1.00  0.66           O  
ATOM    699  H   ASP A  42      11.773  14.780  11.698  1.00  0.66           H  
ATOM    700  HA  ASP A  42      11.205  13.699   9.017  1.00  0.66           H  
ATOM    701 1HB  ASP A  42      13.602  13.595   8.754  1.00  0.66           H  
ATOM    702 2HB  ASP A  42      13.164  15.143   9.425  1.00  0.66           H  
ATOM    703  N   GLY A  43      12.374  11.277   9.383  1.00  0.64           N  
ATOM    704  CA  GLY A  43      12.455   9.835   9.504  1.00  0.64           C  
ATOM    705  C   GLY A  43      13.144   9.391  10.760  1.00  0.64           C  
ATOM    706  O   GLY A  43      12.606   8.590  11.522  1.00  0.64           O  
ATOM    707  H   GLY A  43      12.773  11.678   8.546  1.00  0.64           H  
ATOM    708 1HA  GLY A  43      11.458   9.406   9.455  1.00  0.64           H  
ATOM    709 2HA  GLY A  43      13.021   9.466   8.657  1.00  0.64           H  
ATOM    710  N   ALA A  44      14.336   9.918  10.994  1.00  0.64           N  
ATOM    711  CA  ALA A  44      15.093   9.516  12.156  1.00  0.64           C  
ATOM    712  C   ALA A  44      14.306   9.764  13.426  1.00  0.64           C  
ATOM    713  O   ALA A  44      14.331   8.929  14.327  1.00  0.64           O  
ATOM    714  CB  ALA A  44      16.390  10.285  12.207  1.00  0.64           C  
ATOM    715  H   ALA A  44      14.724  10.590  10.343  1.00  0.64           H  
ATOM    716  HA  ALA A  44      15.299   8.451  12.079  1.00  0.64           H  
ATOM    717 1HB  ALA A  44      16.968   9.970  13.072  1.00  0.64           H  
ATOM    718 2HB  ALA A  44      16.960  10.094  11.295  1.00  0.64           H  
ATOM    719 3HB  ALA A  44      16.169  11.356  12.282  1.00  0.64           H  
ATOM    720  N   GLU A  45      13.582  10.884  13.499  1.00  0.64           N  
ATOM    721  CA  GLU A  45      12.775  11.142  14.680  1.00  0.64           C  
ATOM    722  C   GLU A  45      11.530  10.267  14.735  1.00  0.64           C  
ATOM    723  O   GLU A  45      11.175   9.764  15.796  1.00  0.64           O  
ATOM    724  CB  GLU A  45      12.371  12.607  14.744  1.00  0.64           C  
ATOM    725  CG  GLU A  45      13.524  13.580  15.035  1.00  0.64           C  
ATOM    726  CD  GLU A  45      14.178  13.369  16.397  1.00  0.64           C  
ATOM    727  OE1 GLU A  45      13.476  13.333  17.375  1.00  0.64           O  
ATOM    728  OE2 GLU A  45      15.389  13.234  16.453  1.00  0.64           O  
ATOM    729  H   GLU A  45      13.610  11.574  12.735  1.00  0.64           H  
ATOM    730  HA  GLU A  45      13.380  10.917  15.554  1.00  0.64           H  
ATOM    731 1HB  GLU A  45      11.979  12.876  13.767  1.00  0.64           H  
ATOM    732 2HB  GLU A  45      11.580  12.750  15.478  1.00  0.64           H  
ATOM    733 1HG  GLU A  45      14.281  13.453  14.257  1.00  0.64           H  
ATOM    734 2HG  GLU A  45      13.146  14.599  14.966  1.00  0.64           H  
ATOM    735  N   LEU A  46      10.890  10.018  13.592  1.00  0.65           N  
ATOM    736  CA  LEU A  46       9.669   9.221  13.580  1.00  0.65           C  
ATOM    737  C   LEU A  46       9.953   7.819  14.104  1.00  0.65           C  
ATOM    738  O   LEU A  46       9.174   7.248  14.866  1.00  0.65           O  
ATOM    739  CB  LEU A  46       9.085   9.127  12.174  1.00  0.65           C  
ATOM    740  CG  LEU A  46       7.707   8.465  12.069  1.00  0.65           C  
ATOM    741  CD1 LEU A  46       6.696   9.283  12.887  1.00  0.65           C  
ATOM    742  CD2 LEU A  46       7.300   8.402  10.622  1.00  0.65           C  
ATOM    743  H   LEU A  46      11.221  10.438  12.725  1.00  0.65           H  
ATOM    744  HA  LEU A  46       8.937   9.706  14.213  1.00  0.65           H  
ATOM    745 1HB  LEU A  46       9.014  10.129  11.754  1.00  0.65           H  
ATOM    746 2HB  LEU A  46       9.781   8.553  11.556  1.00  0.65           H  
ATOM    747  HG  LEU A  46       7.751   7.459  12.480  1.00  0.65           H  
ATOM    748 1HD1 LEU A  46       5.718   8.825  12.817  1.00  0.65           H  
ATOM    749 2HD1 LEU A  46       7.012   9.316  13.929  1.00  0.65           H  
ATOM    750 3HD1 LEU A  46       6.649  10.298  12.488  1.00  0.65           H  
ATOM    751 1HD2 LEU A  46       6.321   7.941  10.522  1.00  0.65           H  
ATOM    752 2HD2 LEU A  46       7.268   9.397  10.241  1.00  0.65           H  
ATOM    753 3HD2 LEU A  46       8.025   7.831  10.075  1.00  0.65           H  
ATOM    754  N   LEU A  47      11.129   7.298  13.762  1.00  0.66           N  
ATOM    755  CA  LEU A  47      11.547   5.959  14.150  1.00  0.66           C  
ATOM    756  C   LEU A  47      11.868   5.844  15.644  1.00  0.66           C  
ATOM    757  O   LEU A  47      12.054   4.736  16.152  1.00  0.66           O  
ATOM    758  CB  LEU A  47      12.791   5.552  13.356  1.00  0.66           C  
ATOM    759  CG  LEU A  47      12.628   5.380  11.823  1.00  0.66           C  
ATOM    760  CD1 LEU A  47      14.010   5.102  11.237  1.00  0.66           C  
ATOM    761  CD2 LEU A  47      11.637   4.273  11.514  1.00  0.66           C  
ATOM    762  H   LEU A  47      11.737   7.838  13.144  1.00  0.66           H  
ATOM    763  HA  LEU A  47      10.737   5.271  13.919  1.00  0.66           H  
ATOM    764 1HB  LEU A  47      13.550   6.324  13.513  1.00  0.66           H  
ATOM    765 2HB  LEU A  47      13.167   4.615  13.757  1.00  0.66           H  
ATOM    766  HG  LEU A  47      12.257   6.288  11.389  1.00  0.66           H  
ATOM    767 1HD1 LEU A  47      13.943   5.001  10.179  1.00  0.66           H  
ATOM    768 2HD1 LEU A  47      14.674   5.933  11.479  1.00  0.66           H  
ATOM    769 3HD1 LEU A  47      14.408   4.185  11.665  1.00  0.66           H  
ATOM    770 1HD2 LEU A  47      11.531   4.161  10.440  1.00  0.66           H  
ATOM    771 2HD2 LEU A  47      11.993   3.351  11.937  1.00  0.66           H  
ATOM    772 3HD2 LEU A  47      10.668   4.520  11.947  1.00  0.66           H  
ATOM    773  N   LYS A  48      11.962   6.978  16.348  1.00  0.67           N  
ATOM    774  CA  LYS A  48      12.237   6.976  17.774  1.00  0.67           C  
ATOM    775  C   LYS A  48      10.949   6.857  18.571  1.00  0.67           C  
ATOM    776  O   LYS A  48      10.985   6.658  19.788  1.00  0.67           O  
ATOM    777  CB  LYS A  48      12.968   8.251  18.203  1.00  0.67           C  
ATOM    778  CG  LYS A  48      14.362   8.403  17.666  1.00  0.67           C  
ATOM    779  CD  LYS A  48      14.963   9.740  18.084  1.00  0.67           C  
ATOM    780  CE  LYS A  48      16.358   9.933  17.519  1.00  0.67           C  
ATOM    781  NZ  LYS A  48      16.914  11.280  17.870  1.00  0.67           N  
ATOM    782  H   LYS A  48      11.794   7.878  15.905  1.00  0.67           H  
ATOM    783  HA  LYS A  48      12.861   6.115  18.008  1.00  0.67           H  
ATOM    784 1HB  LYS A  48      12.394   9.119  17.880  1.00  0.67           H  
ATOM    785 2HB  LYS A  48      13.022   8.287  19.288  1.00  0.67           H  
ATOM    786 1HG  LYS A  48      14.986   7.595  18.043  1.00  0.67           H  
ATOM    787 2HG  LYS A  48      14.335   8.339  16.599  1.00  0.67           H  
ATOM    788 1HD  LYS A  48      14.327  10.556  17.730  1.00  0.67           H  
ATOM    789 2HD  LYS A  48      15.010   9.794  19.169  1.00  0.67           H  
ATOM    790 1HE  LYS A  48      17.014   9.164  17.922  1.00  0.67           H  
ATOM    791 2HE  LYS A  48      16.322   9.838  16.431  1.00  0.67           H  
ATOM    792 1HZ  LYS A  48      17.833  11.380  17.481  1.00  0.67           H  
ATOM    793 2HZ  LYS A  48      16.298  12.013  17.469  1.00  0.67           H  
ATOM    794 3HZ  LYS A  48      16.956  11.389  18.868  1.00  0.67           H  
ATOM    795  N   LEU A  49       9.804   7.006  17.906  1.00  0.68           N  
ATOM    796  CA  LEU A  49       8.553   6.937  18.632  1.00  0.68           C  
ATOM    797  C   LEU A  49       8.205   5.501  18.965  1.00  0.68           C  
ATOM    798  O   LEU A  49       8.325   4.600  18.129  1.00  0.68           O  
ATOM    799  CB  LEU A  49       7.413   7.545  17.819  1.00  0.68           C  
ATOM    800  CG  LEU A  49       7.187   9.034  17.915  1.00  0.68           C  
ATOM    801  CD1 LEU A  49       8.359   9.757  17.327  1.00  0.68           C  
ATOM    802  CD2 LEU A  49       5.894   9.365  17.174  1.00  0.68           C  
ATOM    803  H   LEU A  49       9.786   7.148  16.895  1.00  0.68           H  
ATOM    804  HA  LEU A  49       8.655   7.492  19.566  1.00  0.68           H  
ATOM    805 1HB  LEU A  49       7.583   7.316  16.777  1.00  0.68           H  
ATOM    806 2HB  LEU A  49       6.492   7.065  18.138  1.00  0.68           H  
ATOM    807  HG  LEU A  49       7.096   9.328  18.958  1.00  0.68           H  
ATOM    808 1HD1 LEU A  49       8.202  10.833  17.383  1.00  0.68           H  
ATOM    809 2HD1 LEU A  49       9.268   9.494  17.869  1.00  0.68           H  
ATOM    810 3HD1 LEU A  49       8.460   9.463  16.310  1.00  0.68           H  
ATOM    811 1HD2 LEU A  49       5.707  10.432  17.229  1.00  0.68           H  
ATOM    812 2HD2 LEU A  49       5.986   9.068  16.134  1.00  0.68           H  
ATOM    813 3HD2 LEU A  49       5.063   8.820  17.633  1.00  0.68           H  
ATOM    814  N   THR A  50       7.724   5.300  20.177  1.00  0.68           N  
ATOM    815  CA  THR A  50       7.272   3.997  20.624  1.00  0.68           C  
ATOM    816  C   THR A  50       5.803   3.833  20.313  1.00  0.68           C  
ATOM    817  O   THR A  50       5.129   4.813  19.990  1.00  0.68           O  
ATOM    818  CB  THR A  50       7.478   3.859  22.127  1.00  0.68           C  
ATOM    819  OG1 THR A  50       6.648   4.827  22.791  1.00  0.68           O  
ATOM    820  CG2 THR A  50       8.927   4.125  22.477  1.00  0.68           C  
ATOM    821  H   THR A  50       7.672   6.094  20.835  1.00  0.68           H  
ATOM    822  HA  THR A  50       7.832   3.222  20.100  1.00  0.68           H  
ATOM    823  HB  THR A  50       7.196   2.860  22.449  1.00  0.68           H  
ATOM    824  HG1 THR A  50       7.025   5.732  22.629  1.00  0.68           H  
ATOM    825 1HG2 THR A  50       9.065   4.040  23.553  1.00  0.68           H  
ATOM    826 2HG2 THR A  50       9.563   3.402  21.969  1.00  0.68           H  
ATOM    827 3HG2 THR A  50       9.193   5.137  22.153  1.00  0.68           H  
ATOM    828  N   GLN A  51       5.268   2.625  20.467  1.00  0.68           N  
ATOM    829  CA  GLN A  51       3.841   2.446  20.229  1.00  0.68           C  
ATOM    830  C   GLN A  51       3.036   3.350  21.159  1.00  0.68           C  
ATOM    831  O   GLN A  51       1.989   3.874  20.774  1.00  0.68           O  
ATOM    832  CB  GLN A  51       3.411   0.992  20.418  1.00  0.68           C  
ATOM    833  CG  GLN A  51       1.961   0.748  19.976  1.00  0.68           C  
ATOM    834  CD  GLN A  51       1.563  -0.718  19.992  1.00  0.68           C  
ATOM    835  OE1 GLN A  51       1.698  -1.399  21.012  1.00  0.68           O  
ATOM    836  NE2 GLN A  51       1.071  -1.219  18.859  1.00  0.68           N  
ATOM    837  H   GLN A  51       5.847   1.838  20.726  1.00  0.68           H  
ATOM    838  HA  GLN A  51       3.619   2.739  19.204  1.00  0.68           H  
ATOM    839 1HB  GLN A  51       4.064   0.335  19.862  1.00  0.68           H  
ATOM    840 2HB  GLN A  51       3.490   0.723  21.470  1.00  0.68           H  
ATOM    841 1HG  GLN A  51       1.292   1.290  20.648  1.00  0.68           H  
ATOM    842 2HG  GLN A  51       1.840   1.120  18.957  1.00  0.68           H  
ATOM    843 1HE2 GLN A  51       0.798  -2.183  18.817  1.00  0.68           H  
ATOM    844 2HE2 GLN A  51       0.970  -0.638  18.045  1.00  0.68           H  
ATOM    845  N   GLU A  52       3.547   3.548  22.381  1.00  0.69           N  
ATOM    846  CA  GLU A  52       2.891   4.384  23.377  1.00  0.69           C  
ATOM    847  C   GLU A  52       2.867   5.837  22.906  1.00  0.69           C  
ATOM    848  O   GLU A  52       1.870   6.535  23.083  1.00  0.69           O  
ATOM    849  CB  GLU A  52       3.628   4.303  24.717  1.00  0.69           C  
ATOM    850  CG  GLU A  52       3.579   2.942  25.422  1.00  0.69           C  
ATOM    851  CD  GLU A  52       2.211   2.532  25.868  1.00  0.69           C  
ATOM    852  OE1 GLU A  52       1.569   3.292  26.554  1.00  0.69           O  
ATOM    853  OE2 GLU A  52       1.787   1.458  25.498  1.00  0.69           O  
ATOM    854  H   GLU A  52       4.421   3.103  22.619  1.00  0.69           H  
ATOM    855  HA  GLU A  52       1.864   4.042  23.504  1.00  0.69           H  
ATOM    856 1HB  GLU A  52       4.676   4.560  24.566  1.00  0.69           H  
ATOM    857 2HB  GLU A  52       3.211   5.044  25.400  1.00  0.69           H  
ATOM    858 1HG  GLU A  52       3.960   2.188  24.735  1.00  0.69           H  
ATOM    859 2HG  GLU A  52       4.241   2.974  26.285  1.00  0.69           H  
ATOM    860  N   ASP A  53       3.919   6.272  22.205  1.00  0.71           N  
ATOM    861  CA  ASP A  53       3.944   7.668  21.771  1.00  0.71           C  
ATOM    862  C   ASP A  53       2.992   7.835  20.603  1.00  0.71           C  
ATOM    863  O   ASP A  53       2.276   8.836  20.518  1.00  0.71           O  
ATOM    864  CB  ASP A  53       5.339   8.069  21.298  1.00  0.71           C  
ATOM    865  CG  ASP A  53       6.375   8.089  22.388  1.00  0.71           C  
ATOM    866  OD1 ASP A  53       6.183   8.731  23.393  1.00  0.71           O  
ATOM    867  OD2 ASP A  53       7.372   7.397  22.207  1.00  0.71           O  
ATOM    868  H   ASP A  53       4.729   5.661  22.079  1.00  0.71           H  
ATOM    869  HA  ASP A  53       3.624   8.308  22.592  1.00  0.71           H  
ATOM    870 1HB  ASP A  53       5.660   7.375  20.522  1.00  0.71           H  
ATOM    871 2HB  ASP A  53       5.291   9.059  20.844  1.00  0.71           H  
ATOM    872  N   PHE A  54       2.909   6.834  19.740  1.00  0.73           N  
ATOM    873  CA  PHE A  54       1.977   6.955  18.639  1.00  0.73           C  
ATOM    874  C   PHE A  54       0.551   6.940  19.166  1.00  0.73           C  
ATOM    875  O   PHE A  54      -0.287   7.715  18.700  1.00  0.73           O  
ATOM    876  CB  PHE A  54       2.162   5.838  17.631  1.00  0.73           C  
ATOM    877  CG  PHE A  54       3.284   6.025  16.667  1.00  0.73           C  
ATOM    878  CD1 PHE A  54       4.477   5.400  16.836  1.00  0.73           C  
ATOM    879  CD2 PHE A  54       3.112   6.818  15.568  1.00  0.73           C  
ATOM    880  CE1 PHE A  54       5.501   5.565  15.931  1.00  0.73           C  
ATOM    881  CE2 PHE A  54       4.122   7.001  14.655  1.00  0.73           C  
ATOM    882  CZ  PHE A  54       5.330   6.371  14.847  1.00  0.73           C  
ATOM    883  H   PHE A  54       3.514   6.016  19.843  1.00  0.73           H  
ATOM    884  HA  PHE A  54       2.152   7.909  18.138  1.00  0.73           H  
ATOM    885 1HB  PHE A  54       2.328   4.898  18.164  1.00  0.73           H  
ATOM    886 2HB  PHE A  54       1.259   5.721  17.060  1.00  0.73           H  
ATOM    887  HD1 PHE A  54       4.610   4.766  17.698  1.00  0.73           H  
ATOM    888  HD2 PHE A  54       2.153   7.305  15.431  1.00  0.73           H  
ATOM    889  HE1 PHE A  54       6.457   5.056  16.091  1.00  0.73           H  
ATOM    890  HE2 PHE A  54       3.965   7.640  13.788  1.00  0.73           H  
ATOM    891  HZ  PHE A  54       6.148   6.506  14.139  1.00  0.73           H  
ATOM    892  N   ARG A  55       0.276   6.088  20.167  1.00  0.75           N  
ATOM    893  CA  ARG A  55      -1.058   6.037  20.746  1.00  0.75           C  
ATOM    894  C   ARG A  55      -1.418   7.384  21.355  1.00  0.75           C  
ATOM    895  O   ARG A  55      -2.522   7.871  21.172  1.00  0.75           O  
ATOM    896  CB  ARG A  55      -1.199   4.960  21.816  1.00  0.75           C  
ATOM    897  CG  ARG A  55      -2.651   4.787  22.290  1.00  0.75           C  
ATOM    898  CD  ARG A  55      -2.858   3.722  23.335  1.00  0.75           C  
ATOM    899  NE  ARG A  55      -2.475   2.375  22.896  1.00  0.75           N  
ATOM    900  CZ  ARG A  55      -1.421   1.688  23.359  1.00  0.75           C  
ATOM    901  NH1 ARG A  55      -0.640   2.192  24.279  1.00  0.75           N  
ATOM    902  NH2 ARG A  55      -1.208   0.491  22.878  1.00  0.75           N  
ATOM    903  H   ARG A  55       0.993   5.450  20.511  1.00  0.75           H  
ATOM    904  HA  ARG A  55      -1.771   5.816  19.951  1.00  0.75           H  
ATOM    905 1HB  ARG A  55      -0.841   4.004  21.431  1.00  0.75           H  
ATOM    906 2HB  ARG A  55      -0.582   5.220  22.681  1.00  0.75           H  
ATOM    907 1HG  ARG A  55      -2.994   5.735  22.708  1.00  0.75           H  
ATOM    908 2HG  ARG A  55      -3.272   4.529  21.429  1.00  0.75           H  
ATOM    909 1HD  ARG A  55      -2.262   3.972  24.215  1.00  0.75           H  
ATOM    910 2HD  ARG A  55      -3.911   3.698  23.610  1.00  0.75           H  
ATOM    911  HE  ARG A  55      -3.042   1.890  22.183  1.00  0.75           H  
ATOM    912 1HH1 ARG A  55      -0.810   3.114  24.650  1.00  0.75           H  
ATOM    913 2HH1 ARG A  55       0.155   1.653  24.643  1.00  0.75           H  
ATOM    914 1HH2 ARG A  55      -1.867   0.144  22.168  1.00  0.75           H  
ATOM    915 2HH2 ARG A  55      -0.430  -0.065  23.205  1.00  0.75           H  
ATOM    916  N   GLU A  56      -0.492   8.022  22.065  1.00  0.77           N  
ATOM    917  CA  GLU A  56      -0.823   9.318  22.644  1.00  0.77           C  
ATOM    918  C   GLU A  56      -1.091  10.373  21.564  1.00  0.77           C  
ATOM    919  O   GLU A  56      -1.994  11.200  21.714  1.00  0.77           O  
ATOM    920  CB  GLU A  56       0.292   9.791  23.587  1.00  0.77           C  
ATOM    921  CG  GLU A  56       0.403   9.001  24.914  1.00  0.77           C  
ATOM    922  CD  GLU A  56      -0.788   9.188  25.836  1.00  0.77           C  
ATOM    923  OE1 GLU A  56      -1.119  10.315  26.123  1.00  0.77           O  
ATOM    924  OE2 GLU A  56      -1.360   8.205  26.255  1.00  0.77           O  
ATOM    925  H   GLU A  56       0.424   7.601  22.229  1.00  0.77           H  
ATOM    926  HA  GLU A  56      -1.735   9.202  23.230  1.00  0.77           H  
ATOM    927 1HB  GLU A  56       1.253   9.703  23.071  1.00  0.77           H  
ATOM    928 2HB  GLU A  56       0.145  10.842  23.828  1.00  0.77           H  
ATOM    929 1HG  GLU A  56       0.492   7.943  24.682  1.00  0.77           H  
ATOM    930 2HG  GLU A  56       1.313   9.307  25.429  1.00  0.77           H  
ATOM    931  N   LEU A  57      -0.339  10.335  20.458  1.00  0.78           N  
ATOM    932  CA  LEU A  57      -0.561  11.307  19.391  1.00  0.78           C  
ATOM    933  C   LEU A  57      -1.905  11.065  18.688  1.00  0.78           C  
ATOM    934  O   LEU A  57      -2.609  12.009  18.323  1.00  0.78           O  
ATOM    935  CB  LEU A  57       0.581  11.247  18.378  1.00  0.78           C  
ATOM    936  CG  LEU A  57       1.947  11.704  18.912  1.00  0.78           C  
ATOM    937  CD1 LEU A  57       2.981  11.503  17.835  1.00  0.78           C  
ATOM    938  CD2 LEU A  57       1.877  13.130  19.385  1.00  0.78           C  
ATOM    939  H   LEU A  57       0.417   9.652  20.379  1.00  0.78           H  
ATOM    940  HA  LEU A  57      -0.581  12.301  19.832  1.00  0.78           H  
ATOM    941 1HB  LEU A  57       0.690  10.213  18.048  1.00  0.78           H  
ATOM    942 2HB  LEU A  57       0.329  11.856  17.515  1.00  0.78           H  
ATOM    943  HG  LEU A  57       2.223  11.088  19.752  1.00  0.78           H  
ATOM    944 1HD1 LEU A  57       3.956  11.800  18.213  1.00  0.78           H  
ATOM    945 2HD1 LEU A  57       3.002  10.453  17.555  1.00  0.78           H  
ATOM    946 3HD1 LEU A  57       2.730  12.113  16.965  1.00  0.78           H  
ATOM    947 1HD2 LEU A  57       2.849  13.428  19.774  1.00  0.78           H  
ATOM    948 2HD2 LEU A  57       1.619  13.763  18.587  1.00  0.78           H  
ATOM    949 3HD2 LEU A  57       1.129  13.215  20.172  1.00  0.78           H  
ATOM    950  N   ASP A  58      -2.263   9.794  18.515  1.00  0.78           N  
ATOM    951  CA  ASP A  58      -3.523   9.402  17.896  1.00  0.78           C  
ATOM    952  C   ASP A  58      -4.094   8.122  18.499  1.00  0.78           C  
ATOM    953  O   ASP A  58      -3.990   7.051  17.898  1.00  0.78           O  
ATOM    954  CB  ASP A  58      -3.384   9.245  16.382  1.00  0.78           C  
ATOM    955  CG  ASP A  58      -4.724   8.883  15.713  1.00  0.78           C  
ATOM    956  OD1 ASP A  58      -5.623   8.366  16.385  1.00  0.78           O  
ATOM    957  OD2 ASP A  58      -4.846   9.091  14.538  1.00  0.78           O  
ATOM    958  H   ASP A  58      -1.622   9.061  18.820  1.00  0.78           H  
ATOM    959  HA  ASP A  58      -4.229  10.216  18.033  1.00  0.78           H  
ATOM    960 1HB  ASP A  58      -3.012  10.178  15.951  1.00  0.78           H  
ATOM    961 2HB  ASP A  58      -2.653   8.467  16.161  1.00  0.78           H  
ATOM    962  N   PRO A  59      -4.883   8.209  19.578  1.00  0.77           N  
ATOM    963  CA  PRO A  59      -5.434   7.098  20.343  1.00  0.77           C  
ATOM    964  C   PRO A  59      -6.262   6.102  19.528  1.00  0.77           C  
ATOM    965  O   PRO A  59      -6.601   5.028  20.034  1.00  0.77           O  
ATOM    966  CB  PRO A  59      -6.305   7.812  21.382  1.00  0.77           C  
ATOM    967  CG  PRO A  59      -5.685   9.183  21.527  1.00  0.77           C  
ATOM    968  CD  PRO A  59      -5.208   9.539  20.145  1.00  0.77           C  
ATOM    969  HA  PRO A  59      -4.608   6.576  20.838  1.00  0.77           H  
ATOM    970 1HB  PRO A  59      -7.344   7.849  21.025  1.00  0.77           H  
ATOM    971 2HB  PRO A  59      -6.307   7.244  22.322  1.00  0.77           H  
ATOM    972 1HG  PRO A  59      -6.411   9.901  21.931  1.00  0.77           H  
ATOM    973 2HG  PRO A  59      -4.843   9.141  22.244  1.00  0.77           H  
ATOM    974 1HD  PRO A  59      -5.996  10.035  19.561  1.00  0.77           H  
ATOM    975 2HD  PRO A  59      -4.305  10.160  20.264  1.00  0.77           H  
ATOM    976  N   LYS A  60      -6.676   6.474  18.313  1.00  0.76           N  
ATOM    977  CA  LYS A  60      -7.496   5.592  17.504  1.00  0.76           C  
ATOM    978  C   LYS A  60      -6.727   4.926  16.362  1.00  0.76           C  
ATOM    979  O   LYS A  60      -7.103   3.835  15.925  1.00  0.76           O  
ATOM    980  CB  LYS A  60      -8.684   6.369  16.943  1.00  0.76           C  
ATOM    981  CG  LYS A  60      -9.601   6.969  18.013  1.00  0.76           C  
ATOM    982  CD  LYS A  60     -10.248   5.882  18.872  1.00  0.76           C  
ATOM    983  CE  LYS A  60     -11.224   6.474  19.885  1.00  0.76           C  
ATOM    984  NZ  LYS A  60     -11.840   5.421  20.747  1.00  0.76           N  
ATOM    985  H   LYS A  60      -6.358   7.352  17.886  1.00  0.76           H  
ATOM    986  HA  LYS A  60      -7.879   4.797  18.143  1.00  0.76           H  
ATOM    987 1HB  LYS A  60      -8.306   7.188  16.320  1.00  0.76           H  
ATOM    988 2HB  LYS A  60      -9.278   5.718  16.303  1.00  0.76           H  
ATOM    989 1HG  LYS A  60      -9.015   7.629  18.655  1.00  0.76           H  
ATOM    990 2HG  LYS A  60     -10.381   7.558  17.533  1.00  0.76           H  
ATOM    991 1HD  LYS A  60     -10.784   5.183  18.230  1.00  0.76           H  
ATOM    992 2HD  LYS A  60      -9.471   5.333  19.409  1.00  0.76           H  
ATOM    993 1HE  LYS A  60     -10.690   7.182  20.519  1.00  0.76           H  
ATOM    994 2HE  LYS A  60     -12.015   7.003  19.353  1.00  0.76           H  
ATOM    995 1HZ  LYS A  60     -12.476   5.850  21.404  1.00  0.76           H  
ATOM    996 2HZ  LYS A  60     -12.346   4.765  20.168  1.00  0.76           H  
ATOM    997 3HZ  LYS A  60     -11.112   4.932  21.251  1.00  0.76           H  
ATOM    998  N   ASN A  61      -5.674   5.572  15.851  1.00  0.74           N  
ATOM    999  CA  ASN A  61      -4.978   4.993  14.697  1.00  0.74           C  
ATOM   1000  C   ASN A  61      -3.487   4.782  14.938  1.00  0.74           C  
ATOM   1001  O   ASN A  61      -2.834   4.072  14.170  1.00  0.74           O  
ATOM   1002  CB  ASN A  61      -5.134   5.857  13.462  1.00  0.74           C  
ATOM   1003  CG  ASN A  61      -6.533   6.075  13.070  1.00  0.74           C  
ATOM   1004  OD1 ASN A  61      -7.227   5.178  12.586  1.00  0.74           O  
ATOM   1005  ND2 ASN A  61      -6.971   7.292  13.266  1.00  0.74           N  
ATOM   1006  H   ASN A  61      -5.367   6.462  16.264  1.00  0.74           H  
ATOM   1007  HA  ASN A  61      -5.405   4.013  14.489  1.00  0.74           H  
ATOM   1008 1HB  ASN A  61      -4.658   6.819  13.625  1.00  0.74           H  
ATOM   1009 2HB  ASN A  61      -4.616   5.381  12.633  1.00  0.74           H  
ATOM   1010 1HD2 ASN A  61      -7.908   7.540  13.027  1.00  0.74           H  
ATOM   1011 2HD2 ASN A  61      -6.337   8.000  13.675  1.00  0.74           H  
ATOM   1012  N   GLY A  62      -2.946   5.346  16.014  1.00  0.72           N  
ATOM   1013  CA  GLY A  62      -1.516   5.278  16.292  1.00  0.72           C  
ATOM   1014  C   GLY A  62      -0.980   3.848  16.356  1.00  0.72           C  
ATOM   1015  O   GLY A  62       0.133   3.578  15.913  1.00  0.72           O  
ATOM   1016  H   GLY A  62      -3.518   5.903  16.638  1.00  0.72           H  
ATOM   1017 1HA  GLY A  62      -0.974   5.843  15.533  1.00  0.72           H  
ATOM   1018 2HA  GLY A  62      -1.330   5.777  17.243  1.00  0.72           H  
ATOM   1019  N   GLU A  63      -1.781   2.911  16.861  1.00  0.70           N  
ATOM   1020  CA  GLU A  63      -1.348   1.514  16.934  1.00  0.70           C  
ATOM   1021  C   GLU A  63      -1.140   0.913  15.545  1.00  0.70           C  
ATOM   1022  O   GLU A  63      -0.258   0.065  15.340  1.00  0.70           O  
ATOM   1023  CB  GLU A  63      -2.381   0.672  17.681  1.00  0.70           C  
ATOM   1024  CG  GLU A  63      -2.482   0.976  19.175  1.00  0.70           C  
ATOM   1025  CD  GLU A  63      -3.580   0.194  19.859  1.00  0.70           C  
ATOM   1026  OE1 GLU A  63      -4.370  -0.416  19.177  1.00  0.70           O  
ATOM   1027  OE2 GLU A  63      -3.620   0.203  21.075  1.00  0.70           O  
ATOM   1028  H   GLU A  63      -2.692   3.178  17.204  1.00  0.70           H  
ATOM   1029  HA  GLU A  63      -0.402   1.475  17.471  1.00  0.70           H  
ATOM   1030 1HB  GLU A  63      -3.366   0.830  17.237  1.00  0.70           H  
ATOM   1031 2HB  GLU A  63      -2.137  -0.385  17.567  1.00  0.70           H  
ATOM   1032 1HG  GLU A  63      -1.528   0.736  19.649  1.00  0.70           H  
ATOM   1033 2HG  GLU A  63      -2.662   2.044  19.309  1.00  0.70           H  
ATOM   1034  N   LEU A  64      -1.973   1.342  14.596  1.00  0.69           N  
ATOM   1035  CA  LEU A  64      -1.966   0.799  13.254  1.00  0.69           C  
ATOM   1036  C   LEU A  64      -0.792   1.413  12.512  1.00  0.69           C  
ATOM   1037  O   LEU A  64      -0.085   0.740  11.754  1.00  0.69           O  
ATOM   1038  CB  LEU A  64      -3.267   1.195  12.536  1.00  0.69           C  
ATOM   1039  CG  LEU A  64      -4.570   0.706  13.096  1.00  0.69           C  
ATOM   1040  CD1 LEU A  64      -5.703   1.391  12.302  1.00  0.69           C  
ATOM   1041  CD2 LEU A  64      -4.639  -0.806  12.997  1.00  0.69           C  
ATOM   1042  H   LEU A  64      -2.618   2.099  14.802  1.00  0.69           H  
ATOM   1043  HA  LEU A  64      -1.851  -0.283  13.295  1.00  0.69           H  
ATOM   1044 1HB  LEU A  64      -3.329   2.278  12.504  1.00  0.69           H  
ATOM   1045 2HB  LEU A  64      -3.215   0.819  11.519  1.00  0.69           H  
ATOM   1046  HG  LEU A  64      -4.660   1.007  14.143  1.00  0.69           H  
ATOM   1047 1HD1 LEU A  64      -6.669   1.072  12.693  1.00  0.69           H  
ATOM   1048 2HD1 LEU A  64      -5.614   2.478  12.404  1.00  0.69           H  
ATOM   1049 3HD1 LEU A  64      -5.630   1.121  11.249  1.00  0.69           H  
ATOM   1050 1HD2 LEU A  64      -5.592  -1.153  13.399  1.00  0.69           H  
ATOM   1051 2HD2 LEU A  64      -4.553  -1.107  11.953  1.00  0.69           H  
ATOM   1052 3HD2 LEU A  64      -3.821  -1.245  13.570  1.00  0.69           H  
ATOM   1053  N   LEU A  65      -0.583   2.709  12.770  1.00  0.68           N  
ATOM   1054  CA  LEU A  65       0.488   3.471  12.151  1.00  0.68           C  
ATOM   1055  C   LEU A  65       1.818   2.924  12.616  1.00  0.68           C  
ATOM   1056  O   LEU A  65       2.708   2.674  11.806  1.00  0.68           O  
ATOM   1057  CB  LEU A  65       0.345   4.959  12.469  1.00  0.68           C  
ATOM   1058  CG  LEU A  65       1.422   5.856  11.879  1.00  0.68           C  
ATOM   1059  CD1 LEU A  65       1.420   5.724  10.342  1.00  0.68           C  
ATOM   1060  CD2 LEU A  65       1.161   7.295  12.303  1.00  0.68           C  
ATOM   1061  H   LEU A  65      -1.222   3.186  13.406  1.00  0.68           H  
ATOM   1062  HA  LEU A  65       0.435   3.349  11.074  1.00  0.68           H  
ATOM   1063 1HB  LEU A  65      -0.624   5.302  12.111  1.00  0.68           H  
ATOM   1064 2HB  LEU A  65       0.372   5.079  13.551  1.00  0.68           H  
ATOM   1065  HG  LEU A  65       2.388   5.541  12.253  1.00  0.68           H  
ATOM   1066 1HD1 LEU A  65       2.198   6.357   9.916  1.00  0.68           H  
ATOM   1067 2HD1 LEU A  65       1.607   4.685  10.067  1.00  0.68           H  
ATOM   1068 3HD1 LEU A  65       0.453   6.031   9.952  1.00  0.68           H  
ATOM   1069 1HD2 LEU A  65       1.941   7.935  11.901  1.00  0.68           H  
ATOM   1070 2HD2 LEU A  65       0.190   7.617  11.928  1.00  0.68           H  
ATOM   1071 3HD2 LEU A  65       1.165   7.360  13.381  1.00  0.68           H  
ATOM   1072  N   TYR A  66       1.940   2.690  13.919  1.00  0.67           N  
ATOM   1073  CA  TYR A  66       3.153   2.122  14.468  1.00  0.67           C  
ATOM   1074  C   TYR A  66       3.481   0.809  13.786  1.00  0.67           C  
ATOM   1075  O   TYR A  66       4.598   0.640  13.297  1.00  0.67           O  
ATOM   1076  CB  TYR A  66       2.999   1.881  15.961  1.00  0.67           C  
ATOM   1077  CG  TYR A  66       4.183   1.174  16.602  1.00  0.67           C  
ATOM   1078  CD1 TYR A  66       5.330   1.871  16.922  1.00  0.67           C  
ATOM   1079  CD2 TYR A  66       4.113  -0.182  16.873  1.00  0.67           C  
ATOM   1080  CE1 TYR A  66       6.396   1.237  17.507  1.00  0.67           C  
ATOM   1081  CE2 TYR A  66       5.184  -0.826  17.458  1.00  0.67           C  
ATOM   1082  CZ  TYR A  66       6.322  -0.119  17.777  1.00  0.67           C  
ATOM   1083  OH  TYR A  66       7.390  -0.757  18.360  1.00  0.67           O  
ATOM   1084  H   TYR A  66       1.181   2.929  14.550  1.00  0.67           H  
ATOM   1085  HA  TYR A  66       3.974   2.817  14.295  1.00  0.67           H  
ATOM   1086 1HB  TYR A  66       2.850   2.833  16.468  1.00  0.67           H  
ATOM   1087 2HB  TYR A  66       2.106   1.283  16.141  1.00  0.67           H  
ATOM   1088  HD1 TYR A  66       5.400   2.911  16.715  1.00  0.67           H  
ATOM   1089  HD2 TYR A  66       3.213  -0.743  16.623  1.00  0.67           H  
ATOM   1090  HE1 TYR A  66       7.296   1.806  17.753  1.00  0.67           H  
ATOM   1091  HE2 TYR A  66       5.130  -1.896  17.667  1.00  0.67           H  
ATOM   1092  HH  TYR A  66       7.240  -1.710  18.336  1.00  0.67           H  
ATOM   1093  N   TYR A  67       2.506  -0.114  13.721  1.00  0.68           N  
ATOM   1094  CA  TYR A  67       2.734  -1.405  13.081  1.00  0.68           C  
ATOM   1095  C   TYR A  67       3.226  -1.240  11.649  1.00  0.68           C  
ATOM   1096  O   TYR A  67       4.209  -1.865  11.241  1.00  0.68           O  
ATOM   1097  CB  TYR A  67       1.470  -2.257  13.079  1.00  0.68           C  
ATOM   1098  CG  TYR A  67       1.680  -3.564  12.339  1.00  0.68           C  
ATOM   1099  CD1 TYR A  67       2.314  -4.622  12.970  1.00  0.68           C  
ATOM   1100  CD2 TYR A  67       1.261  -3.694  11.019  1.00  0.68           C  
ATOM   1101  CE1 TYR A  67       2.523  -5.807  12.292  1.00  0.68           C  
ATOM   1102  CE2 TYR A  67       1.472  -4.880  10.340  1.00  0.68           C  
ATOM   1103  CZ  TYR A  67       2.100  -5.934  10.973  1.00  0.68           C  
ATOM   1104  OH  TYR A  67       2.311  -7.117  10.301  1.00  0.68           O  
ATOM   1105  H   TYR A  67       1.592   0.072  14.143  1.00  0.68           H  
ATOM   1106  HA  TYR A  67       3.507  -1.931  13.640  1.00  0.68           H  
ATOM   1107 1HB  TYR A  67       1.168  -2.475  14.104  1.00  0.68           H  
ATOM   1108 2HB  TYR A  67       0.655  -1.712  12.601  1.00  0.68           H  
ATOM   1109  HD1 TYR A  67       2.649  -4.518  14.004  1.00  0.68           H  
ATOM   1110  HD2 TYR A  67       0.768  -2.859  10.520  1.00  0.68           H  
ATOM   1111  HE1 TYR A  67       3.021  -6.638  12.791  1.00  0.68           H  
ATOM   1112  HE2 TYR A  67       1.143  -4.981   9.305  1.00  0.68           H  
ATOM   1113  HH  TYR A  67       2.722  -7.751  10.896  1.00  0.68           H  
ATOM   1114  N   PHE A  68       2.538  -0.406  10.880  1.00  0.68           N  
ATOM   1115  CA  PHE A  68       2.901  -0.142   9.497  1.00  0.68           C  
ATOM   1116  C   PHE A  68       4.343   0.325   9.395  1.00  0.68           C  
ATOM   1117  O   PHE A  68       5.128  -0.225   8.617  1.00  0.68           O  
ATOM   1118  CB  PHE A  68       1.934   0.906   8.961  1.00  0.68           C  
ATOM   1119  CG  PHE A  68       2.139   1.496   7.609  1.00  0.68           C  
ATOM   1120  CD1 PHE A  68       1.805   0.805   6.462  1.00  0.68           C  
ATOM   1121  CD2 PHE A  68       2.611   2.801   7.493  1.00  0.68           C  
ATOM   1122  CE1 PHE A  68       1.948   1.397   5.225  1.00  0.68           C  
ATOM   1123  CE2 PHE A  68       2.751   3.395   6.262  1.00  0.68           C  
ATOM   1124  CZ  PHE A  68       2.415   2.687   5.129  1.00  0.68           C  
ATOM   1125  H   PHE A  68       1.723   0.073  11.269  1.00  0.68           H  
ATOM   1126  HA  PHE A  68       2.788  -1.064   8.929  1.00  0.68           H  
ATOM   1127 1HB  PHE A  68       0.941   0.469   8.979  1.00  0.68           H  
ATOM   1128 2HB  PHE A  68       1.905   1.730   9.662  1.00  0.68           H  
ATOM   1129  HD1 PHE A  68       1.424  -0.211   6.548  1.00  0.68           H  
ATOM   1130  HD2 PHE A  68       2.862   3.351   8.398  1.00  0.68           H  
ATOM   1131  HE1 PHE A  68       1.685   0.851   4.323  1.00  0.68           H  
ATOM   1132  HE2 PHE A  68       3.118   4.417   6.180  1.00  0.68           H  
ATOM   1133  HZ  PHE A  68       2.515   3.144   4.160  1.00  0.68           H  
ATOM   1134  N   LEU A  69       4.705   1.321  10.195  1.00  0.70           N  
ATOM   1135  CA  LEU A  69       6.046   1.862  10.156  1.00  0.70           C  
ATOM   1136  C   LEU A  69       7.082   0.822  10.593  1.00  0.70           C  
ATOM   1137  O   LEU A  69       8.172   0.744  10.014  1.00  0.70           O  
ATOM   1138  CB  LEU A  69       6.093   3.092  11.045  1.00  0.70           C  
ATOM   1139  CG  LEU A  69       5.225   4.289  10.535  1.00  0.70           C  
ATOM   1140  CD1 LEU A  69       5.206   5.346  11.585  1.00  0.70           C  
ATOM   1141  CD2 LEU A  69       5.762   4.818   9.232  1.00  0.70           C  
ATOM   1142  H   LEU A  69       4.020   1.725  10.838  1.00  0.70           H  
ATOM   1143  HA  LEU A  69       6.266   2.157   9.133  1.00  0.70           H  
ATOM   1144 1HB  LEU A  69       5.727   2.814  12.038  1.00  0.70           H  
ATOM   1145 2HB  LEU A  69       7.123   3.431  11.134  1.00  0.70           H  
ATOM   1146  HG  LEU A  69       4.208   3.954  10.376  1.00  0.70           H  
ATOM   1147 1HD1 LEU A  69       4.587   6.182  11.263  1.00  0.70           H  
ATOM   1148 2HD1 LEU A  69       4.790   4.911  12.491  1.00  0.70           H  
ATOM   1149 3HD1 LEU A  69       6.215   5.688  11.769  1.00  0.70           H  
ATOM   1150 1HD2 LEU A  69       5.139   5.647   8.895  1.00  0.70           H  
ATOM   1151 2HD2 LEU A  69       6.768   5.164   9.387  1.00  0.70           H  
ATOM   1152 3HD2 LEU A  69       5.751   4.034   8.489  1.00  0.70           H  
ATOM   1153  N   GLU A  70       6.743   0.004  11.601  1.00  0.72           N  
ATOM   1154  CA  GLU A  70       7.647  -1.041  12.070  1.00  0.72           C  
ATOM   1155  C   GLU A  70       7.912  -2.023  10.939  1.00  0.72           C  
ATOM   1156  O   GLU A  70       9.061  -2.403  10.685  1.00  0.72           O  
ATOM   1157  CB  GLU A  70       7.063  -1.792  13.283  1.00  0.72           C  
ATOM   1158  CG  GLU A  70       7.997  -2.869  13.856  1.00  0.72           C  
ATOM   1159  CD  GLU A  70       7.443  -3.611  15.072  1.00  0.72           C  
ATOM   1160  OE1 GLU A  70       6.333  -3.363  15.458  1.00  0.72           O  
ATOM   1161  OE2 GLU A  70       8.149  -4.456  15.588  1.00  0.72           O  
ATOM   1162  H   GLU A  70       5.843   0.119  12.062  1.00  0.72           H  
ATOM   1163  HA  GLU A  70       8.593  -0.585  12.360  1.00  0.72           H  
ATOM   1164 1HB  GLU A  70       6.830  -1.078  14.076  1.00  0.72           H  
ATOM   1165 2HB  GLU A  70       6.129  -2.274  12.998  1.00  0.72           H  
ATOM   1166 1HG  GLU A  70       8.192  -3.591  13.066  1.00  0.72           H  
ATOM   1167 2HG  GLU A  70       8.943  -2.400  14.122  1.00  0.72           H  
ATOM   1168  N   ALA A  71       6.844  -2.424  10.241  1.00  0.75           N  
ATOM   1169  CA  ALA A  71       6.972  -3.352   9.136  1.00  0.75           C  
ATOM   1170  C   ALA A  71       7.860  -2.770   8.045  1.00  0.75           C  
ATOM   1171  O   ALA A  71       8.755  -3.450   7.546  1.00  0.75           O  
ATOM   1172  CB  ALA A  71       5.600  -3.691   8.574  1.00  0.75           C  
ATOM   1173  H   ALA A  71       5.917  -2.084  10.504  1.00  0.75           H  
ATOM   1174  HA  ALA A  71       7.446  -4.261   9.510  1.00  0.75           H  
ATOM   1175 1HB  ALA A  71       5.703  -4.402   7.764  1.00  0.75           H  
ATOM   1176 2HB  ALA A  71       4.980  -4.121   9.364  1.00  0.75           H  
ATOM   1177 3HB  ALA A  71       5.129  -2.782   8.204  1.00  0.75           H  
ATOM   1178  N   LEU A  72       7.684  -1.478   7.744  1.00  0.80           N  
ATOM   1179  CA  LEU A  72       8.507  -0.843   6.724  1.00  0.80           C  
ATOM   1180  C   LEU A  72       9.958  -0.815   7.156  1.00  0.80           C  
ATOM   1181  O   LEU A  72      10.861  -1.020   6.354  1.00  0.80           O  
ATOM   1182  CB  LEU A  72       8.036   0.589   6.466  1.00  0.80           C  
ATOM   1183  CG  LEU A  72       6.672   0.725   5.794  1.00  0.80           C  
ATOM   1184  CD1 LEU A  72       6.249   2.173   5.805  1.00  0.80           C  
ATOM   1185  CD2 LEU A  72       6.760   0.206   4.383  1.00  0.80           C  
ATOM   1186  H   LEU A  72       6.932  -0.951   8.191  1.00  0.80           H  
ATOM   1187  HA  LEU A  72       8.427  -1.417   5.803  1.00  0.80           H  
ATOM   1188 1HB  LEU A  72       7.987   1.110   7.420  1.00  0.80           H  
ATOM   1189 2HB  LEU A  72       8.772   1.091   5.839  1.00  0.80           H  
ATOM   1190  HG  LEU A  72       5.934   0.151   6.343  1.00  0.80           H  
ATOM   1191 1HD1 LEU A  72       5.282   2.246   5.342  1.00  0.80           H  
ATOM   1192 2HD1 LEU A  72       6.184   2.518   6.821  1.00  0.80           H  
ATOM   1193 3HD1 LEU A  72       6.968   2.776   5.258  1.00  0.80           H  
ATOM   1194 1HD2 LEU A  72       5.786   0.301   3.900  1.00  0.80           H  
ATOM   1195 2HD2 LEU A  72       7.498   0.788   3.837  1.00  0.80           H  
ATOM   1196 3HD2 LEU A  72       7.060  -0.842   4.399  1.00  0.80           H  
ATOM   1197  N   LEU A  73      10.212  -0.592   8.438  1.00  0.88           N  
ATOM   1198  CA  LEU A  73      11.592  -0.554   8.878  1.00  0.88           C  
ATOM   1199  C   LEU A  73      12.228  -1.934   8.701  1.00  0.88           C  
ATOM   1200  O   LEU A  73      13.299  -2.066   8.107  1.00  0.88           O  
ATOM   1201  CB  LEU A  73      11.670  -0.113  10.344  1.00  0.88           C  
ATOM   1202  CG  LEU A  73      13.082   0.008  10.923  1.00  0.88           C  
ATOM   1203  CD1 LEU A  73      13.847   1.099  10.133  1.00  0.88           C  
ATOM   1204  CD2 LEU A  73      12.995   0.342  12.410  1.00  0.88           C  
ATOM   1205  H   LEU A  73       9.452  -0.407   9.095  1.00  0.88           H  
ATOM   1206  HA  LEU A  73      12.141   0.147   8.261  1.00  0.88           H  
ATOM   1207 1HB  LEU A  73      11.179   0.856  10.441  1.00  0.88           H  
ATOM   1208 2HB  LEU A  73      11.122  -0.833  10.951  1.00  0.88           H  
ATOM   1209  HG  LEU A  73      13.613  -0.937  10.798  1.00  0.88           H  
ATOM   1210 1HD1 LEU A  73      14.859   1.193  10.524  1.00  0.88           H  
ATOM   1211 2HD1 LEU A  73      13.892   0.823   9.078  1.00  0.88           H  
ATOM   1212 3HD1 LEU A  73      13.332   2.050  10.233  1.00  0.88           H  
ATOM   1213 1HD2 LEU A  73      13.999   0.428  12.824  1.00  0.88           H  
ATOM   1214 2HD2 LEU A  73      12.469   1.273  12.551  1.00  0.88           H  
ATOM   1215 3HD2 LEU A  73      12.455  -0.455  12.923  1.00  0.88           H  
ATOM   1216  N   LYS A  74      11.541  -2.976   9.174  1.00  1.03           N  
ATOM   1217  CA  LYS A  74      12.064  -4.340   9.106  1.00  1.03           C  
ATOM   1218  C   LYS A  74      12.262  -4.843   7.677  1.00  1.03           C  
ATOM   1219  O   LYS A  74      13.191  -5.603   7.396  1.00  1.03           O  
ATOM   1220  CB  LYS A  74      11.154  -5.293   9.880  1.00  1.03           C  
ATOM   1221  CG  LYS A  74      11.215  -5.103  11.393  1.00  1.03           C  
ATOM   1222  CD  LYS A  74      10.299  -6.071  12.122  1.00  1.03           C  
ATOM   1223  CE  LYS A  74      10.391  -5.879  13.631  1.00  1.03           C  
ATOM   1224  NZ  LYS A  74       9.477  -6.795  14.372  1.00  1.03           N  
ATOM   1225  H   LYS A  74      10.639  -2.809   9.624  1.00  1.03           H  
ATOM   1226  HA  LYS A  74      13.040  -4.345   9.590  1.00  1.03           H  
ATOM   1227 1HB  LYS A  74      10.117  -5.128   9.566  1.00  1.03           H  
ATOM   1228 2HB  LYS A  74      11.412  -6.323   9.645  1.00  1.03           H  
ATOM   1229 1HG  LYS A  74      12.238  -5.245  11.738  1.00  1.03           H  
ATOM   1230 2HG  LYS A  74      10.906  -4.082  11.634  1.00  1.03           H  
ATOM   1231 1HD  LYS A  74       9.268  -5.891  11.809  1.00  1.03           H  
ATOM   1232 2HD  LYS A  74      10.567  -7.095  11.871  1.00  1.03           H  
ATOM   1233 1HE  LYS A  74      11.412  -6.063  13.956  1.00  1.03           H  
ATOM   1234 2HE  LYS A  74      10.130  -4.855  13.869  1.00  1.03           H  
ATOM   1235 1HZ  LYS A  74       9.565  -6.622  15.369  1.00  1.03           H  
ATOM   1236 2HZ  LYS A  74       8.516  -6.630  14.087  1.00  1.03           H  
ATOM   1237 3HZ  LYS A  74       9.722  -7.750  14.173  1.00  1.03           H  
ATOM   1238  N   ARG A  75      11.404  -4.399   6.767  1.00  1.25           N  
ATOM   1239  CA  ARG A  75      11.453  -4.801   5.369  1.00  1.25           C  
ATOM   1240  C   ARG A  75      12.436  -3.994   4.526  1.00  1.25           C  
ATOM   1241  O   ARG A  75      12.614  -4.295   3.343  1.00  1.25           O  
ATOM   1242  CB  ARG A  75      10.073  -4.653   4.754  1.00  1.25           C  
ATOM   1243  CG  ARG A  75       9.021  -5.607   5.293  1.00  1.25           C  
ATOM   1244  CD  ARG A  75       7.665  -5.243   4.813  1.00  1.25           C  
ATOM   1245  NE  ARG A  75       6.645  -6.134   5.336  1.00  1.25           N  
ATOM   1246  CZ  ARG A  75       5.320  -5.938   5.203  1.00  1.25           C  
ATOM   1247  NH1 ARG A  75       4.873  -4.875   4.573  1.00  1.25           N  
ATOM   1248  NH2 ARG A  75       4.471  -6.812   5.711  1.00  1.25           N  
ATOM   1249  H   ARG A  75      10.641  -3.788   7.061  1.00  1.25           H  
ATOM   1250  HA  ARG A  75      11.745  -5.848   5.330  1.00  1.25           H  
ATOM   1251 1HB  ARG A  75       9.716  -3.636   4.935  1.00  1.25           H  
ATOM   1252 2HB  ARG A  75      10.137  -4.792   3.677  1.00  1.25           H  
ATOM   1253 1HG  ARG A  75       9.244  -6.614   4.943  1.00  1.25           H  
ATOM   1254 2HG  ARG A  75       9.028  -5.599   6.380  1.00  1.25           H  
ATOM   1255 1HD  ARG A  75       7.434  -4.227   5.142  1.00  1.25           H  
ATOM   1256 2HD  ARG A  75       7.637  -5.289   3.726  1.00  1.25           H  
ATOM   1257  HE  ARG A  75       6.952  -6.963   5.827  1.00  1.25           H  
ATOM   1258 1HH1 ARG A  75       5.525  -4.206   4.187  1.00  1.25           H  
ATOM   1259 2HH1 ARG A  75       3.879  -4.727   4.475  1.00  1.25           H  
ATOM   1260 1HH2 ARG A  75       4.815  -7.627   6.198  1.00  1.25           H  
ATOM   1261 2HH2 ARG A  75       3.477  -6.665   5.615  1.00  1.25           H  
ATOM   1262  N   LEU A  76      13.068  -2.969   5.108  1.00  1.56           N  
ATOM   1263  CA  LEU A  76      13.963  -2.112   4.344  1.00  1.56           C  
ATOM   1264  C   LEU A  76      15.351  -1.924   4.987  1.00  1.56           C  
ATOM   1265  O   LEU A  76      15.632  -0.840   5.499  1.00  1.56           O  
ATOM   1266  CB  LEU A  76      13.302  -0.737   4.168  1.00  1.56           C  
ATOM   1267  CG  LEU A  76      11.954  -0.725   3.396  1.00  1.56           C  
ATOM   1268  CD1 LEU A  76      11.316   0.668   3.496  1.00  1.56           C  
ATOM   1269  CD2 LEU A  76      12.207  -1.134   1.970  1.00  1.56           C  
ATOM   1270  H   LEU A  76      12.931  -2.763   6.101  1.00  1.56           H  
ATOM   1271  HA  LEU A  76      14.096  -2.545   3.357  1.00  1.56           H  
ATOM   1272 1HB  LEU A  76      13.114  -0.318   5.160  1.00  1.56           H  
ATOM   1273 2HB  LEU A  76      13.992  -0.077   3.643  1.00  1.56           H  
ATOM   1274  HG  LEU A  76      11.259  -1.426   3.851  1.00  1.56           H  
ATOM   1275 1HD1 LEU A  76      10.369   0.669   2.965  1.00  1.56           H  
ATOM   1276 2HD1 LEU A  76      11.142   0.917   4.541  1.00  1.56           H  
ATOM   1277 3HD1 LEU A  76      11.983   1.404   3.056  1.00  1.56           H  
ATOM   1278 1HD2 LEU A  76      11.271  -1.130   1.414  1.00  1.56           H  
ATOM   1279 2HD2 LEU A  76      12.902  -0.446   1.519  1.00  1.56           H  
ATOM   1280 3HD2 LEU A  76      12.636  -2.132   1.950  1.00  1.56           H  
ATOM   1281  N   PRO A  77      16.225  -2.951   4.996  1.00  1.95           N  
ATOM   1282  CA  PRO A  77      17.563  -2.918   5.559  1.00  1.95           C  
ATOM   1283  C   PRO A  77      18.559  -2.338   4.561  1.00  1.95           C  
ATOM   1284  O   PRO A  77      19.699  -2.049   4.926  1.00  1.95           O  
ATOM   1285  OXT PRO A  77      18.333  -2.494   3.361  1.00  1.95           O  
ATOM   1286  CB  PRO A  77      17.853  -4.398   5.814  1.00  1.95           C  
ATOM   1287  CG  PRO A  77      17.070  -5.127   4.734  1.00  1.95           C  
ATOM   1288  CD  PRO A  77      15.825  -4.283   4.499  1.00  1.95           C  
ATOM   1289  HA  PRO A  77      17.554  -2.338   6.494  1.00  1.95           H  
ATOM   1290 1HB  PRO A  77      18.937  -4.586   5.762  1.00  1.95           H  
ATOM   1291 2HB  PRO A  77      17.527  -4.673   6.830  1.00  1.95           H  
ATOM   1292 1HG  PRO A  77      17.685  -5.233   3.829  1.00  1.95           H  
ATOM   1293 2HG  PRO A  77      16.824  -6.146   5.071  1.00  1.95           H  
ATOM   1294 1HD  PRO A  77      15.563  -4.261   3.433  1.00  1.95           H  
ATOM   1295 2HD  PRO A  77      15.032  -4.708   5.119  1.00  1.95           H  
ENDMDL

REMARK ID 693519 DOMAINID 684500 MODEL 4 8tha-19sol-3
MODEL     4
ATOM      1  N   MET A   1      -0.116   0.432  -1.438  1.00  1.40           N  
ATOM      2  CA  MET A   1       1.170   0.498  -0.763  1.00  1.40           C  
ATOM      3  C   MET A   1       1.786   1.879  -0.912  1.00  1.40           C  
ATOM      4  O   MET A   1       1.180   2.784  -1.489  1.00  1.40           O  
ATOM      5  CB  MET A   1       2.109  -0.569  -1.327  1.00  1.40           C  
ATOM      6  CG  MET A   1       2.457  -0.379  -2.797  1.00  1.40           C  
ATOM      7  SD  MET A   1       3.608  -1.619  -3.406  1.00  1.40           S  
ATOM      8  CE  MET A   1       5.105  -1.017  -2.654  1.00  1.40           C  
ATOM      9 1H   MET A   1      -0.467  -0.512  -1.401  1.00  1.40           H  
ATOM     10 2H   MET A   1      -0.765   1.058  -0.984  1.00  1.40           H  
ATOM     11 3H   MET A   1       0.003   0.712  -2.402  1.00  1.40           H  
ATOM     12  HA  MET A   1       1.018   0.315   0.300  1.00  1.40           H  
ATOM     13 1HB  MET A   1       3.038  -0.579  -0.765  1.00  1.40           H  
ATOM     14 2HB  MET A   1       1.650  -1.550  -1.217  1.00  1.40           H  
ATOM     15 1HG  MET A   1       1.550  -0.426  -3.395  1.00  1.40           H  
ATOM     16 2HG  MET A   1       2.907   0.605  -2.940  1.00  1.40           H  
ATOM     17 1HE  MET A   1       5.938  -1.665  -2.923  1.00  1.40           H  
ATOM     18 2HE  MET A   1       5.298  -0.004  -3.016  1.00  1.40           H  
ATOM     19 3HE  MET A   1       4.990  -0.998  -1.571  1.00  1.40           H  
ATOM     20  N   LEU A   2       2.993   2.046  -0.395  1.00  1.20           N  
ATOM     21  CA  LEU A   2       3.676   3.321  -0.523  1.00  1.20           C  
ATOM     22  C   LEU A   2       4.298   3.510  -1.907  1.00  1.20           C  
ATOM     23  O   LEU A   2       4.657   2.529  -2.556  1.00  1.20           O  
ATOM     24  CB  LEU A   2       4.781   3.466   0.519  1.00  1.20           C  
ATOM     25  CG  LEU A   2       4.367   3.543   1.965  1.00  1.20           C  
ATOM     26  CD1 LEU A   2       5.603   3.619   2.797  1.00  1.20           C  
ATOM     27  CD2 LEU A   2       3.504   4.783   2.172  1.00  1.20           C  
ATOM     28  H   LEU A   2       3.454   1.286   0.086  1.00  1.20           H  
ATOM     29  HA  LEU A   2       2.937   4.081  -0.317  1.00  1.20           H  
ATOM     30 1HB  LEU A   2       5.418   2.616   0.417  1.00  1.20           H  
ATOM     31 2HB  LEU A   2       5.374   4.352   0.289  1.00  1.20           H  
ATOM     32  HG  LEU A   2       3.808   2.653   2.251  1.00  1.20           H  
ATOM     33 1HD1 LEU A   2       5.314   3.693   3.837  1.00  1.20           H  
ATOM     34 2HD1 LEU A   2       6.206   2.733   2.644  1.00  1.20           H  
ATOM     35 3HD1 LEU A   2       6.178   4.496   2.510  1.00  1.20           H  
ATOM     36 1HD2 LEU A   2       3.207   4.861   3.224  1.00  1.20           H  
ATOM     37 2HD2 LEU A   2       4.066   5.669   1.890  1.00  1.20           H  
ATOM     38 3HD2 LEU A   2       2.619   4.704   1.548  1.00  1.20           H  
ATOM     39  N   PRO A   3       4.418   4.759  -2.385  1.00  1.04           N  
ATOM     40  CA  PRO A   3       5.157   5.159  -3.563  1.00  1.04           C  
ATOM     41  C   PRO A   3       6.600   4.732  -3.441  1.00  1.04           C  
ATOM     42  O   PRO A   3       7.170   4.756  -2.350  1.00  1.04           O  
ATOM     43  CB  PRO A   3       5.035   6.681  -3.538  1.00  1.04           C  
ATOM     44  CG  PRO A   3       3.778   6.951  -2.809  1.00  1.04           C  
ATOM     45  CD  PRO A   3       3.670   5.870  -1.763  1.00  1.04           C  
ATOM     46  HA  PRO A   3       4.688   4.723  -4.459  1.00  1.04           H  
ATOM     47 1HB  PRO A   3       5.899   7.107  -3.022  1.00  1.04           H  
ATOM     48 2HB  PRO A   3       5.038   7.082  -4.562  1.00  1.04           H  
ATOM     49 1HG  PRO A   3       3.848   7.952  -2.388  1.00  1.04           H  
ATOM     50 2HG  PRO A   3       2.921   6.957  -3.501  1.00  1.04           H  
ATOM     51 1HD  PRO A   3       4.116   6.174  -0.821  1.00  1.04           H  
ATOM     52 2HD  PRO A   3       2.595   5.638  -1.675  1.00  1.04           H  
ATOM     53  N   GLU A   4       7.225   4.428  -4.567  1.00  0.93           N  
ATOM     54  CA  GLU A   4       8.614   3.981  -4.558  1.00  0.93           C  
ATOM     55  C   GLU A   4       9.565   4.998  -3.934  1.00  0.93           C  
ATOM     56  O   GLU A   4      10.535   4.617  -3.283  1.00  0.93           O  
ATOM     57  CB  GLU A   4       9.065   3.652  -5.979  1.00  0.93           C  
ATOM     58  CG  GLU A   4       8.413   2.400  -6.562  1.00  0.93           C  
ATOM     59  CD  GLU A   4       8.830   2.113  -7.990  1.00  0.93           C  
ATOM     60  OE1 GLU A   4       9.497   2.933  -8.576  1.00  0.93           O  
ATOM     61  OE2 GLU A   4       8.480   1.068  -8.490  1.00  0.93           O  
ATOM     62  H   GLU A   4       6.719   4.452  -5.441  1.00  0.93           H  
ATOM     63  HA  GLU A   4       8.670   3.071  -3.969  1.00  0.93           H  
ATOM     64 1HB  GLU A   4       8.837   4.491  -6.637  1.00  0.93           H  
ATOM     65 2HB  GLU A   4      10.145   3.508  -5.992  1.00  0.93           H  
ATOM     66 1HG  GLU A   4       8.679   1.546  -5.940  1.00  0.93           H  
ATOM     67 2HG  GLU A   4       7.330   2.519  -6.521  1.00  0.93           H  
ATOM     68  N   GLU A   5       9.288   6.289  -4.093  1.00  0.86           N  
ATOM     69  CA  GLU A   5      10.160   7.322  -3.531  1.00  0.86           C  
ATOM     70  C   GLU A   5      10.259   7.247  -1.993  1.00  0.86           C  
ATOM     71  O   GLU A   5      11.192   7.792  -1.403  1.00  0.86           O  
ATOM     72  CB  GLU A   5       9.697   8.724  -3.954  1.00  0.86           C  
ATOM     73  CG  GLU A   5       8.380   9.178  -3.334  1.00  0.86           C  
ATOM     74  CD  GLU A   5       7.925  10.545  -3.794  1.00  0.86           C  
ATOM     75  OE1 GLU A   5       8.621  11.159  -4.564  1.00  0.86           O  
ATOM     76  OE2 GLU A   5       6.884  10.997  -3.335  1.00  0.86           O  
ATOM     77  H   GLU A   5       8.471   6.552  -4.621  1.00  0.86           H  
ATOM     78  HA  GLU A   5      11.162   7.168  -3.931  1.00  0.86           H  
ATOM     79 1HB  GLU A   5      10.460   9.453  -3.683  1.00  0.86           H  
ATOM     80 2HB  GLU A   5       9.584   8.755  -5.037  1.00  0.86           H  
ATOM     81 1HG  GLU A   5       7.619   8.452  -3.573  1.00  0.86           H  
ATOM     82 2HG  GLU A   5       8.505   9.202  -2.260  1.00  0.86           H  
ATOM     83  N   LEU A   6       9.282   6.611  -1.329  1.00  0.83           N  
ATOM     84  CA  LEU A   6       9.306   6.490   0.123  1.00  0.83           C  
ATOM     85  C   LEU A   6       9.836   5.132   0.572  1.00  0.83           C  
ATOM     86  O   LEU A   6       9.939   4.868   1.770  1.00  0.83           O  
ATOM     87  CB  LEU A   6       7.912   6.716   0.717  1.00  0.83           C  
ATOM     88  CG  LEU A   6       7.317   8.098   0.482  1.00  0.83           C  
ATOM     89  CD1 LEU A   6       5.917   8.196   1.071  1.00  0.83           C  
ATOM     90  CD2 LEU A   6       8.217   9.098   1.121  1.00  0.83           C  
ATOM     91  H   LEU A   6       8.527   6.151  -1.838  1.00  0.83           H  
ATOM     92  HA  LEU A   6       9.970   7.257   0.518  1.00  0.83           H  
ATOM     93 1HB  LEU A   6       7.235   5.983   0.274  1.00  0.83           H  
ATOM     94 2HB  LEU A   6       7.955   6.545   1.790  1.00  0.83           H  
ATOM     95  HG  LEU A   6       7.242   8.284  -0.584  1.00  0.83           H  
ATOM     96 1HD1 LEU A   6       5.521   9.189   0.888  1.00  0.83           H  
ATOM     97 2HD1 LEU A   6       5.278   7.463   0.613  1.00  0.83           H  
ATOM     98 3HD1 LEU A   6       5.962   8.025   2.128  1.00  0.83           H  
ATOM     99 1HD2 LEU A   6       7.828  10.096   0.968  1.00  0.83           H  
ATOM    100 2HD2 LEU A   6       8.271   8.889   2.193  1.00  0.83           H  
ATOM    101 3HD2 LEU A   6       9.217   9.032   0.685  1.00  0.83           H  
ATOM    102  N   LEU A   7      10.229   4.294  -0.386  1.00  0.82           N  
ATOM    103  CA  LEU A   7      10.721   2.955  -0.098  1.00  0.82           C  
ATOM    104  C   LEU A   7      12.244   2.909  -0.200  1.00  0.82           C  
ATOM    105  O   LEU A   7      12.868   1.854  -0.324  1.00  0.82           O  
ATOM    106  CB  LEU A   7      10.002   1.958  -0.994  1.00  0.82           C  
ATOM    107  CG  LEU A   7       8.488   1.939  -0.741  1.00  0.82           C  
ATOM    108  CD1 LEU A   7       7.803   1.020  -1.683  1.00  0.82           C  
ATOM    109  CD2 LEU A   7       8.253   1.512   0.683  1.00  0.82           C  
ATOM    110  H   LEU A   7      10.182   4.569  -1.366  1.00  0.82           H  
ATOM    111  HA  LEU A   7      10.454   2.713   0.925  1.00  0.82           H  
ATOM    112 1HB  LEU A   7      10.174   2.231  -2.034  1.00  0.82           H  
ATOM    113 2HB  LEU A   7      10.398   0.964  -0.819  1.00  0.82           H  
ATOM    114  HG  LEU A   7       8.079   2.936  -0.895  1.00  0.82           H  
ATOM    115 1HD1 LEU A   7       6.738   1.046  -1.468  1.00  0.82           H  
ATOM    116 2HD1 LEU A   7       7.968   1.337  -2.704  1.00  0.82           H  
ATOM    117 3HD1 LEU A   7       8.182   0.009  -1.553  1.00  0.82           H  
ATOM    118 1HD2 LEU A   7       7.206   1.491   0.895  1.00  0.82           H  
ATOM    119 2HD2 LEU A   7       8.654   0.522   0.832  1.00  0.82           H  
ATOM    120 3HD2 LEU A   7       8.746   2.212   1.359  1.00  0.82           H  
ATOM    121  N   LYS A   8      12.819   4.095  -0.148  1.00  0.81           N  
ATOM    122  CA  LYS A   8      14.245   4.321  -0.100  1.00  0.81           C  
ATOM    123  C   LYS A   8      14.599   4.165   1.365  1.00  0.81           C  
ATOM    124  O   LYS A   8      13.697   4.121   2.198  1.00  0.81           O  
ATOM    125  CB  LYS A   8      14.597   5.716  -0.610  1.00  0.81           C  
ATOM    126  CG  LYS A   8      14.074   6.853   0.271  1.00  0.81           C  
ATOM    127  CD  LYS A   8      14.402   8.214  -0.327  1.00  0.81           C  
ATOM    128  CE  LYS A   8      13.903   9.350   0.554  1.00  0.81           C  
ATOM    129  NZ  LYS A   8      14.194  10.678  -0.043  1.00  0.81           N  
ATOM    130  H   LYS A   8      12.211   4.898  -0.094  1.00  0.81           H  
ATOM    131  HA  LYS A   8      14.769   3.559  -0.680  1.00  0.81           H  
ATOM    132 1HB  LYS A   8      15.677   5.819  -0.685  1.00  0.81           H  
ATOM    133 2HB  LYS A   8      14.180   5.855  -1.610  1.00  0.81           H  
ATOM    134 1HG  LYS A   8      12.988   6.762   0.371  1.00  0.81           H  
ATOM    135 2HG  LYS A   8      14.520   6.783   1.268  1.00  0.81           H  
ATOM    136 1HD  LYS A   8      15.481   8.306  -0.449  1.00  0.81           H  
ATOM    137 2HD  LYS A   8      13.927   8.297  -1.307  1.00  0.81           H  
ATOM    138 1HE  LYS A   8      12.823   9.252   0.684  1.00  0.81           H  
ATOM    139 2HE  LYS A   8      14.383   9.286   1.530  1.00  0.81           H  
ATOM    140 1HZ  LYS A   8      13.843  11.408   0.571  1.00  0.81           H  
ATOM    141 2HZ  LYS A   8      15.187  10.787  -0.157  1.00  0.81           H  
ATOM    142 3HZ  LYS A   8      13.738  10.749  -0.941  1.00  0.81           H  
ATOM    143  N   HIS A   9      15.876   4.067   1.702  1.00  0.79           N  
ATOM    144  CA  HIS A   9      16.230   3.919   3.108  1.00  0.79           C  
ATOM    145  C   HIS A   9      15.520   4.989   3.967  1.00  0.79           C  
ATOM    146  O   HIS A   9      15.785   6.177   3.772  1.00  0.79           O  
ATOM    147  CB  HIS A   9      17.747   4.066   3.241  1.00  0.79           C  
ATOM    148  CG  HIS A   9      18.292   3.899   4.615  1.00  0.79           C  
ATOM    149  ND1 HIS A   9      18.064   2.784   5.396  1.00  0.79           N  
ATOM    150  CD2 HIS A   9      19.084   4.706   5.330  1.00  0.79           C  
ATOM    151  CE1 HIS A   9      18.681   2.939   6.559  1.00  0.79           C  
ATOM    152  NE2 HIS A   9      19.310   4.098   6.540  1.00  0.79           N  
ATOM    153  H   HIS A   9      16.595   4.089   0.993  1.00  0.79           H  
ATOM    154  HA  HIS A   9      15.982   2.916   3.422  1.00  0.79           H  
ATOM    155 1HB  HIS A   9      18.235   3.329   2.596  1.00  0.79           H  
ATOM    156 2HB  HIS A   9      18.042   5.053   2.885  1.00  0.79           H  
ATOM    157  HD2 HIS A   9      19.472   5.673   5.012  1.00  0.79           H  
ATOM    158  HE1 HIS A   9      18.675   2.231   7.387  1.00  0.79           H  
ATOM    159  HE2 HIS A   9      19.885   4.515   7.304  1.00  0.79           H  
ATOM    160  N   PRO A  10      14.682   4.598   4.967  1.00  0.77           N  
ATOM    161  CA  PRO A  10      13.898   5.453   5.849  1.00  0.77           C  
ATOM    162  C   PRO A  10      14.631   6.579   6.529  1.00  0.77           C  
ATOM    163  O   PRO A  10      14.075   7.648   6.750  1.00  0.77           O  
ATOM    164  CB  PRO A  10      13.389   4.460   6.883  1.00  0.77           C  
ATOM    165  CG  PRO A  10      13.251   3.189   6.146  1.00  0.77           C  
ATOM    166  CD  PRO A  10      14.429   3.153   5.211  1.00  0.77           C  
ATOM    167  HA  PRO A  10      13.075   5.851   5.254  1.00  0.77           H  
ATOM    168 1HB  PRO A  10      14.115   4.357   7.672  1.00  0.77           H  
ATOM    169 2HB  PRO A  10      12.489   4.806   7.340  1.00  0.77           H  
ATOM    170 1HG  PRO A  10      13.229   2.359   6.846  1.00  0.77           H  
ATOM    171 2HG  PRO A  10      12.290   3.180   5.612  1.00  0.77           H  
ATOM    172 1HD  PRO A  10      15.292   2.659   5.683  1.00  0.77           H  
ATOM    173 2HD  PRO A  10      14.091   2.649   4.298  1.00  0.77           H  
ATOM    174  N   GLU A  11      15.898   6.379   6.828  1.00  0.74           N  
ATOM    175  CA  GLU A  11      16.694   7.396   7.504  1.00  0.74           C  
ATOM    176  C   GLU A  11      16.753   8.684   6.679  1.00  0.74           C  
ATOM    177  O   GLU A  11      16.959   9.772   7.218  1.00  0.74           O  
ATOM    178  CB  GLU A  11      18.085   6.856   7.790  1.00  0.74           C  
ATOM    179  CG  GLU A  11      18.920   7.651   8.744  1.00  0.74           C  
ATOM    180  CD  GLU A  11      20.248   6.952   9.101  1.00  0.74           C  
ATOM    181  OE1 GLU A  11      20.527   5.860   8.606  1.00  0.74           O  
ATOM    182  OE2 GLU A  11      20.978   7.521   9.878  1.00  0.74           O  
ATOM    183  H   GLU A  11      16.330   5.495   6.604  1.00  0.74           H  
ATOM    184  HA  GLU A  11      16.215   7.629   8.455  1.00  0.74           H  
ATOM    185 1HB  GLU A  11      18.009   5.841   8.167  1.00  0.74           H  
ATOM    186 2HB  GLU A  11      18.636   6.849   6.873  1.00  0.74           H  
ATOM    187 1HG  GLU A  11      19.135   8.622   8.298  1.00  0.74           H  
ATOM    188 2HG  GLU A  11      18.348   7.816   9.653  1.00  0.74           H  
ATOM    189  N   LYS A  12      16.634   8.542   5.350  1.00  0.70           N  
ATOM    190  CA  LYS A  12      16.739   9.652   4.419  1.00  0.70           C  
ATOM    191  C   LYS A  12      15.406  10.377   4.184  1.00  0.70           C  
ATOM    192  O   LYS A  12      15.347  11.325   3.394  1.00  0.70           O  
ATOM    193  CB  LYS A  12      17.305   9.154   3.087  1.00  0.70           C  
ATOM    194  CG  LYS A  12      18.736   8.634   3.181  1.00  0.70           C  
ATOM    195  CD  LYS A  12      19.267   8.186   1.824  1.00  0.70           C  
ATOM    196  CE  LYS A  12      20.706   7.684   1.932  1.00  0.70           C  
ATOM    197  NZ  LYS A  12      21.252   7.256   0.611  1.00  0.70           N  
ATOM    198  H   LYS A  12      16.431   7.622   4.960  1.00  0.70           H  
ATOM    199  HA  LYS A  12      17.437  10.377   4.837  1.00  0.70           H  
ATOM    200 1HB  LYS A  12      16.678   8.345   2.706  1.00  0.70           H  
ATOM    201 2HB  LYS A  12      17.283   9.959   2.358  1.00  0.70           H  
ATOM    202 1HG  LYS A  12      19.383   9.413   3.583  1.00  0.70           H  
ATOM    203 2HG  LYS A  12      18.753   7.785   3.864  1.00  0.70           H  
ATOM    204 1HD  LYS A  12      18.636   7.383   1.438  1.00  0.70           H  
ATOM    205 2HD  LYS A  12      19.233   9.021   1.125  1.00  0.70           H  
ATOM    206 1HE  LYS A  12      21.331   8.481   2.331  1.00  0.70           H  
ATOM    207 2HE  LYS A  12      20.734   6.835   2.618  1.00  0.70           H  
ATOM    208 1HZ  LYS A  12      22.202   6.933   0.729  1.00  0.70           H  
ATOM    209 2HZ  LYS A  12      20.689   6.509   0.234  1.00  0.70           H  
ATOM    210 3HZ  LYS A  12      21.240   8.039  -0.027  1.00  0.70           H  
ATOM    211  N   TRP A  13      14.321   9.919   4.812  1.00  0.68           N  
ATOM    212  CA  TRP A  13      13.036  10.599   4.638  1.00  0.68           C  
ATOM    213  C   TRP A  13      13.125  12.046   5.129  1.00  0.68           C  
ATOM    214  O   TRP A  13      13.669  12.318   6.198  1.00  0.68           O  
ATOM    215  CB  TRP A  13      11.926   9.898   5.446  1.00  0.68           C  
ATOM    216  CG  TRP A  13      11.386   8.566   4.942  1.00  0.68           C  
ATOM    217  CD1 TRP A  13      11.308   8.102   3.667  1.00  0.68           C  
ATOM    218  CD2 TRP A  13      10.864   7.494   5.777  1.00  0.68           C  
ATOM    219  NE1 TRP A  13      10.748   6.832   3.663  1.00  0.68           N  
ATOM    220  CE2 TRP A  13      10.485   6.453   4.921  1.00  0.68           C  
ATOM    221  CE3 TRP A  13      10.697   7.334   7.158  1.00  0.68           C  
ATOM    222  CZ2 TRP A  13       9.947   5.265   5.392  1.00  0.68           C  
ATOM    223  CZ3 TRP A  13      10.164   6.142   7.629  1.00  0.68           C  
ATOM    224  CH2 TRP A  13       9.793   5.131   6.767  1.00  0.68           C  
ATOM    225  H   TRP A  13      14.383   9.122   5.446  1.00  0.68           H  
ATOM    226  HA  TRP A  13      12.772  10.606   3.580  1.00  0.68           H  
ATOM    227 1HB  TRP A  13      12.272   9.722   6.424  1.00  0.68           H  
ATOM    228 2HB  TRP A  13      11.080  10.582   5.536  1.00  0.68           H  
ATOM    229  HD1 TRP A  13      11.624   8.649   2.782  1.00  0.68           H  
ATOM    230  HE1 TRP A  13      10.551   6.223   2.866  1.00  0.68           H  
ATOM    231  HE3 TRP A  13      10.986   8.120   7.843  1.00  0.68           H  
ATOM    232  HZ2 TRP A  13       9.660   4.460   4.715  1.00  0.68           H  
ATOM    233  HZ3 TRP A  13      10.053   6.024   8.701  1.00  0.68           H  
ATOM    234  HH2 TRP A  13       9.381   4.208   7.172  1.00  0.68           H  
ATOM    235  N   THR A  14      12.544  12.977   4.394  1.00  0.67           N  
ATOM    236  CA  THR A  14      12.458  14.361   4.859  1.00  0.67           C  
ATOM    237  C   THR A  14      11.196  14.521   5.694  1.00  0.67           C  
ATOM    238  O   THR A  14      10.359  13.621   5.700  1.00  0.67           O  
ATOM    239  CB  THR A  14      12.414  15.321   3.683  1.00  0.67           C  
ATOM    240  OG1 THR A  14      11.224  15.043   2.922  1.00  0.67           O  
ATOM    241  CG2 THR A  14      13.629  15.137   2.806  1.00  0.67           C  
ATOM    242  H   THR A  14      12.140  12.732   3.479  1.00  0.67           H  
ATOM    243  HA  THR A  14      13.324  14.588   5.480  1.00  0.67           H  
ATOM    244  HB  THR A  14      12.374  16.345   4.047  1.00  0.67           H  
ATOM    245  HG1 THR A  14      11.368  14.193   2.420  1.00  0.67           H  
ATOM    246 1HG2 THR A  14      13.578  15.820   1.959  1.00  0.67           H  
ATOM    247 2HG2 THR A  14      14.530  15.338   3.384  1.00  0.67           H  
ATOM    248 3HG2 THR A  14      13.653  14.106   2.441  1.00  0.67           H  
ATOM    249  N   ALA A  15      11.018  15.649   6.382  1.00  0.66           N  
ATOM    250  CA  ALA A  15       9.768  15.815   7.130  1.00  0.66           C  
ATOM    251  C   ALA A  15       8.557  15.768   6.194  1.00  0.66           C  
ATOM    252  O   ALA A  15       7.496  15.259   6.567  1.00  0.66           O  
ATOM    253  CB  ALA A  15       9.779  17.104   7.930  1.00  0.66           C  
ATOM    254  H   ALA A  15      11.721  16.374   6.381  1.00  0.66           H  
ATOM    255  HA  ALA A  15       9.676  14.980   7.808  1.00  0.66           H  
ATOM    256 1HB  ALA A  15       8.853  17.180   8.502  1.00  0.66           H  
ATOM    257 2HB  ALA A  15      10.626  17.096   8.617  1.00  0.66           H  
ATOM    258 3HB  ALA A  15       9.863  17.953   7.255  1.00  0.66           H  
ATOM    259  N   GLU A  16       8.705  16.291   4.975  1.00  0.67           N  
ATOM    260  CA  GLU A  16       7.603  16.248   4.023  1.00  0.67           C  
ATOM    261  C   GLU A  16       7.292  14.795   3.677  1.00  0.67           C  
ATOM    262  O   GLU A  16       6.125  14.415   3.549  1.00  0.67           O  
ATOM    263  CB  GLU A  16       7.915  17.056   2.768  1.00  0.67           C  
ATOM    264  CG  GLU A  16       7.970  18.571   2.999  1.00  0.67           C  
ATOM    265  CD  GLU A  16       8.284  19.372   1.748  1.00  0.67           C  
ATOM    266  OE1 GLU A  16       8.561  18.782   0.731  1.00  0.67           O  
ATOM    267  OE2 GLU A  16       8.243  20.578   1.820  1.00  0.67           O  
ATOM    268  H   GLU A  16       9.588  16.701   4.705  1.00  0.67           H  
ATOM    269  HA  GLU A  16       6.720  16.680   4.495  1.00  0.67           H  
ATOM    270 1HB  GLU A  16       8.881  16.739   2.367  1.00  0.67           H  
ATOM    271 2HB  GLU A  16       7.162  16.854   2.007  1.00  0.67           H  
ATOM    272 1HG  GLU A  16       7.009  18.899   3.393  1.00  0.67           H  
ATOM    273 2HG  GLU A  16       8.728  18.777   3.754  1.00  0.67           H  
ATOM    274  N   ASP A  17       8.334  13.959   3.596  1.00  0.68           N  
ATOM    275  CA  ASP A  17       8.114  12.551   3.282  1.00  0.68           C  
ATOM    276  C   ASP A  17       7.394  11.878   4.435  1.00  0.68           C  
ATOM    277  O   ASP A  17       6.530  11.028   4.214  1.00  0.68           O  
ATOM    278  CB  ASP A  17       9.430  11.855   3.012  1.00  0.68           C  
ATOM    279  CG  ASP A  17      10.098  12.296   1.690  1.00  0.68           C  
ATOM    280  OD1 ASP A  17       9.441  12.487   0.652  1.00  0.68           O  
ATOM    281  OD2 ASP A  17      11.303  12.520   1.770  1.00  0.68           O  
ATOM    282  H   ASP A  17       9.287  14.322   3.692  1.00  0.68           H  
ATOM    283  HA  ASP A  17       7.491  12.476   2.412  1.00  0.68           H  
ATOM    284 1HB  ASP A  17      10.093  12.064   3.824  1.00  0.68           H  
ATOM    285 2HB  ASP A  17       9.287  10.791   3.014  1.00  0.68           H  
ATOM    286  N   VAL A  18       7.700  12.290   5.661  1.00  0.70           N  
ATOM    287  CA  VAL A  18       7.012  11.721   6.801  1.00  0.70           C  
ATOM    288  C   VAL A  18       5.535  12.100   6.756  1.00  0.70           C  
ATOM    289  O   VAL A  18       4.668  11.257   7.007  1.00  0.70           O  
ATOM    290  CB  VAL A  18       7.667  12.109   8.132  1.00  0.70           C  
ATOM    291  CG1 VAL A  18       6.787  11.630   9.283  1.00  0.70           C  
ATOM    292  CG2 VAL A  18       9.082  11.462   8.189  1.00  0.70           C  
ATOM    293  H   VAL A  18       8.440  12.983   5.791  1.00  0.70           H  
ATOM    294  HA  VAL A  18       7.081  10.649   6.723  1.00  0.70           H  
ATOM    295  HB  VAL A  18       7.758  13.195   8.212  1.00  0.70           H  
ATOM    296 1HG1 VAL A  18       7.262  11.896  10.228  1.00  0.70           H  
ATOM    297 2HG1 VAL A  18       5.811  12.112   9.216  1.00  0.70           H  
ATOM    298 3HG1 VAL A  18       6.659  10.557   9.228  1.00  0.70           H  
ATOM    299 1HG2 VAL A  18       9.565  11.718   9.133  1.00  0.70           H  
ATOM    300 2HG2 VAL A  18       8.997  10.384   8.104  1.00  0.70           H  
ATOM    301 3HG2 VAL A  18       9.683  11.839   7.364  1.00  0.70           H  
ATOM    302  N   ALA A  19       5.235  13.358   6.415  1.00  0.71           N  
ATOM    303  CA  ALA A  19       3.840  13.774   6.293  1.00  0.71           C  
ATOM    304  C   ALA A  19       3.119  12.923   5.241  1.00  0.71           C  
ATOM    305  O   ALA A  19       1.964  12.525   5.446  1.00  0.71           O  
ATOM    306  CB  ALA A  19       3.760  15.242   5.911  1.00  0.71           C  
ATOM    307  H   ALA A  19       5.990  14.026   6.252  1.00  0.71           H  
ATOM    308  HA  ALA A  19       3.352  13.620   7.256  1.00  0.71           H  
ATOM    309 1HB  ALA A  19       2.722  15.546   5.839  1.00  0.71           H  
ATOM    310 2HB  ALA A  19       4.264  15.839   6.670  1.00  0.71           H  
ATOM    311 3HB  ALA A  19       4.247  15.392   4.951  1.00  0.71           H  
ATOM    312  N   LYS A  20       3.812  12.615   4.129  1.00  0.72           N  
ATOM    313  CA  LYS A  20       3.242  11.763   3.087  1.00  0.72           C  
ATOM    314  C   LYS A  20       3.027  10.341   3.607  1.00  0.72           C  
ATOM    315  O   LYS A  20       2.004   9.728   3.309  1.00  0.72           O  
ATOM    316  CB  LYS A  20       4.111  11.763   1.821  1.00  0.72           C  
ATOM    317  CG  LYS A  20       4.077  13.074   1.019  1.00  0.72           C  
ATOM    318  CD  LYS A  20       4.841  12.949  -0.318  1.00  0.72           C  
ATOM    319  CE  LYS A  20       6.306  12.813  -0.024  1.00  0.72           C  
ATOM    320  NZ  LYS A  20       7.199  12.869  -1.193  1.00  0.72           N  
ATOM    321  H   LYS A  20       4.747  13.006   4.002  1.00  0.72           H  
ATOM    322  HA  LYS A  20       2.268  12.165   2.815  1.00  0.72           H  
ATOM    323 1HB  LYS A  20       5.145  11.563   2.094  1.00  0.72           H  
ATOM    324 2HB  LYS A  20       3.791  10.971   1.171  1.00  0.72           H  
ATOM    325 1HG  LYS A  20       3.042  13.346   0.817  1.00  0.72           H  
ATOM    326 2HG  LYS A  20       4.533  13.865   1.615  1.00  0.72           H  
ATOM    327 1HD  LYS A  20       4.502  12.069  -0.867  1.00  0.72           H  
ATOM    328 2HD  LYS A  20       4.676  13.834  -0.929  1.00  0.72           H  
ATOM    329 1HE  LYS A  20       6.590  13.610   0.659  1.00  0.72           H  
ATOM    330 2HE  LYS A  20       6.448  11.859   0.464  1.00  0.72           H  
ATOM    331 1HZ  LYS A  20       8.156  12.747  -0.792  1.00  0.72           H  
ATOM    332 2HZ  LYS A  20       7.004  12.119  -1.872  1.00  0.72           H  
ATOM    333 3HZ  LYS A  20       7.124  13.752  -1.658  1.00  0.72           H  
ATOM    334  N   LEU A  21       3.940   9.824   4.438  1.00  0.74           N  
ATOM    335  CA  LEU A  21       3.739   8.480   4.978  1.00  0.74           C  
ATOM    336  C   LEU A  21       2.469   8.443   5.804  1.00  0.74           C  
ATOM    337  O   LEU A  21       1.655   7.533   5.647  1.00  0.74           O  
ATOM    338  CB  LEU A  21       4.892   8.069   5.899  1.00  0.74           C  
ATOM    339  CG  LEU A  21       6.206   7.795   5.284  1.00  0.74           C  
ATOM    340  CD1 LEU A  21       7.216   7.660   6.342  1.00  0.74           C  
ATOM    341  CD2 LEU A  21       6.138   6.513   4.537  1.00  0.74           C  
ATOM    342  H   LEU A  21       4.788  10.348   4.654  1.00  0.74           H  
ATOM    343  HA  LEU A  21       3.651   7.774   4.153  1.00  0.74           H  
ATOM    344 1HB  LEU A  21       5.036   8.846   6.639  1.00  0.74           H  
ATOM    345 2HB  LEU A  21       4.596   7.172   6.419  1.00  0.74           H  
ATOM    346  HG  LEU A  21       6.482   8.610   4.624  1.00  0.74           H  
ATOM    347 1HD1 LEU A  21       8.133   7.468   5.871  1.00  0.74           H  
ATOM    348 2HD1 LEU A  21       7.294   8.549   6.925  1.00  0.74           H  
ATOM    349 3HD1 LEU A  21       6.952   6.842   6.986  1.00  0.74           H  
ATOM    350 1HD2 LEU A  21       7.111   6.303   4.093  1.00  0.74           H  
ATOM    351 2HD2 LEU A  21       5.870   5.711   5.224  1.00  0.74           H  
ATOM    352 3HD2 LEU A  21       5.387   6.585   3.763  1.00  0.74           H  
ATOM    353  N   ILE A  22       2.240   9.491   6.605  1.00  0.75           N  
ATOM    354  CA  ILE A  22       1.037   9.523   7.422  1.00  0.75           C  
ATOM    355  C   ILE A  22      -0.191   9.579   6.527  1.00  0.75           C  
ATOM    356  O   ILE A  22      -1.155   8.849   6.746  1.00  0.75           O  
ATOM    357  CB  ILE A  22       1.027  10.720   8.398  1.00  0.75           C  
ATOM    358  CG1 ILE A  22       2.180  10.610   9.432  1.00  0.75           C  
ATOM    359  CG2 ILE A  22      -0.321  10.773   9.116  1.00  0.75           C  
ATOM    360  CD1 ILE A  22       2.105   9.377  10.324  1.00  0.75           C  
ATOM    361  H   ILE A  22       2.942  10.233   6.675  1.00  0.75           H  
ATOM    362  HA  ILE A  22       0.992   8.605   8.006  1.00  0.75           H  
ATOM    363  HB  ILE A  22       1.181  11.641   7.834  1.00  0.75           H  
ATOM    364 1HG1 ILE A  22       3.126  10.589   8.895  1.00  0.75           H  
ATOM    365 2HG1 ILE A  22       2.163  11.497  10.067  1.00  0.75           H  
ATOM    366 1HG2 ILE A  22      -0.340  11.622   9.796  1.00  0.75           H  
ATOM    367 2HG2 ILE A  22      -1.120  10.878   8.381  1.00  0.75           H  
ATOM    368 3HG2 ILE A  22      -0.466   9.852   9.681  1.00  0.75           H  
ATOM    369 1HD1 ILE A  22       2.947   9.379  11.018  1.00  0.75           H  
ATOM    370 2HD1 ILE A  22       1.172   9.390  10.891  1.00  0.75           H  
ATOM    371 3HD1 ILE A  22       2.144   8.483   9.709  1.00  0.75           H  
ATOM    372  N   LYS A  23      -0.144  10.403   5.477  1.00  0.77           N  
ATOM    373  CA  LYS A  23      -1.266  10.506   4.549  1.00  0.77           C  
ATOM    374  C   LYS A  23      -1.602   9.137   3.979  1.00  0.77           C  
ATOM    375  O   LYS A  23      -2.757   8.708   4.014  1.00  0.77           O  
ATOM    376  CB  LYS A  23      -0.909  11.462   3.404  1.00  0.77           C  
ATOM    377  CG  LYS A  23      -1.993  11.747   2.335  1.00  0.77           C  
ATOM    378  CD  LYS A  23      -1.423  12.741   1.286  1.00  0.77           C  
ATOM    379  CE  LYS A  23      -2.479  13.315   0.304  1.00  0.77           C  
ATOM    380  NZ  LYS A  23      -3.002  12.317  -0.669  1.00  0.77           N  
ATOM    381  H   LYS A  23       0.681  10.989   5.338  1.00  0.77           H  
ATOM    382  HA  LYS A  23      -2.138  10.878   5.086  1.00  0.77           H  
ATOM    383 1HB  LYS A  23      -0.578  12.410   3.820  1.00  0.77           H  
ATOM    384 2HB  LYS A  23      -0.066  11.051   2.862  1.00  0.77           H  
ATOM    385 1HG  LYS A  23      -2.258  10.811   1.831  1.00  0.77           H  
ATOM    386 2HG  LYS A  23      -2.891  12.160   2.792  1.00  0.77           H  
ATOM    387 1HD  LYS A  23      -0.936  13.567   1.802  1.00  0.77           H  
ATOM    388 2HD  LYS A  23      -0.666  12.216   0.698  1.00  0.77           H  
ATOM    389 1HE  LYS A  23      -3.315  13.714   0.876  1.00  0.77           H  
ATOM    390 2HE  LYS A  23      -2.013  14.126  -0.253  1.00  0.77           H  
ATOM    391 1HZ  LYS A  23      -3.669  12.760  -1.275  1.00  0.77           H  
ATOM    392 2HZ  LYS A  23      -2.249  11.941  -1.220  1.00  0.77           H  
ATOM    393 3HZ  LYS A  23      -3.476  11.555  -0.179  1.00  0.77           H  
ATOM    394  N   TYR A  24      -0.579   8.431   3.495  1.00  0.78           N  
ATOM    395  CA  TYR A  24      -0.784   7.130   2.883  1.00  0.78           C  
ATOM    396  C   TYR A  24      -1.297   6.100   3.876  1.00  0.78           C  
ATOM    397  O   TYR A  24      -2.151   5.274   3.540  1.00  0.78           O  
ATOM    398  CB  TYR A  24       0.508   6.648   2.233  1.00  0.78           C  
ATOM    399  CG  TYR A  24       0.851   7.455   1.015  1.00  0.78           C  
ATOM    400  CD1 TYR A  24       2.089   8.053   0.892  1.00  0.78           C  
ATOM    401  CD2 TYR A  24      -0.105   7.635   0.036  1.00  0.78           C  
ATOM    402  CE1 TYR A  24       2.369   8.824  -0.208  1.00  0.78           C  
ATOM    403  CE2 TYR A  24       0.175   8.404  -1.065  1.00  0.78           C  
ATOM    404  CZ  TYR A  24       1.405   9.000  -1.190  1.00  0.78           C  
ATOM    405  OH  TYR A  24       1.679   9.776  -2.296  1.00  0.78           O  
ATOM    406  H   TYR A  24       0.360   8.830   3.525  1.00  0.78           H  
ATOM    407  HA  TYR A  24      -1.539   7.241   2.105  1.00  0.78           H  
ATOM    408 1HB  TYR A  24       1.329   6.736   2.951  1.00  0.78           H  
ATOM    409 2HB  TYR A  24       0.413   5.603   1.947  1.00  0.78           H  
ATOM    410  HD1 TYR A  24       2.840   7.917   1.670  1.00  0.78           H  
ATOM    411  HD2 TYR A  24      -1.088   7.171   0.139  1.00  0.78           H  
ATOM    412  HE1 TYR A  24       3.341   9.296  -0.310  1.00  0.78           H  
ATOM    413  HE2 TYR A  24      -0.584   8.546  -1.836  1.00  0.78           H  
ATOM    414  HH  TYR A  24       2.605  10.033  -2.288  1.00  0.78           H  
ATOM    415  N   PHE A  25      -0.804   6.136   5.109  1.00  0.79           N  
ATOM    416  CA  PHE A  25      -1.276   5.185   6.100  1.00  0.79           C  
ATOM    417  C   PHE A  25      -2.747   5.455   6.384  1.00  0.79           C  
ATOM    418  O   PHE A  25      -3.553   4.528   6.496  1.00  0.79           O  
ATOM    419  CB  PHE A  25      -0.470   5.301   7.379  1.00  0.79           C  
ATOM    420  CG  PHE A  25       0.997   4.839   7.223  1.00  0.79           C  
ATOM    421  CD1 PHE A  25       1.349   3.816   6.347  1.00  0.79           C  
ATOM    422  CD2 PHE A  25       2.019   5.449   7.950  1.00  0.79           C  
ATOM    423  CE1 PHE A  25       2.682   3.424   6.210  1.00  0.79           C  
ATOM    424  CE2 PHE A  25       3.336   5.054   7.821  1.00  0.79           C  
ATOM    425  CZ  PHE A  25       3.672   4.043   6.950  1.00  0.79           C  
ATOM    426  H   PHE A  25      -0.080   6.812   5.355  1.00  0.79           H  
ATOM    427  HA  PHE A  25      -1.174   4.176   5.700  1.00  0.79           H  
ATOM    428 1HB  PHE A  25      -0.466   6.343   7.707  1.00  0.79           H  
ATOM    429 2HB  PHE A  25      -0.937   4.709   8.160  1.00  0.79           H  
ATOM    430  HD1 PHE A  25       0.572   3.325   5.763  1.00  0.79           H  
ATOM    431  HD2 PHE A  25       1.768   6.254   8.621  1.00  0.79           H  
ATOM    432  HE1 PHE A  25       2.943   2.624   5.517  1.00  0.79           H  
ATOM    433  HE2 PHE A  25       4.108   5.549   8.404  1.00  0.79           H  
ATOM    434  HZ  PHE A  25       4.712   3.736   6.845  1.00  0.79           H  
ATOM    435  N   VAL A  26      -3.116   6.737   6.458  1.00  0.81           N  
ATOM    436  CA  VAL A  26      -4.501   7.073   6.719  1.00  0.81           C  
ATOM    437  C   VAL A  26      -5.416   6.628   5.606  1.00  0.81           C  
ATOM    438  O   VAL A  26      -6.436   5.993   5.881  1.00  0.81           O  
ATOM    439  CB  VAL A  26      -4.693   8.586   6.940  1.00  0.81           C  
ATOM    440  CG1 VAL A  26      -6.179   8.898   6.974  1.00  0.81           C  
ATOM    441  CG2 VAL A  26      -4.084   8.969   8.272  1.00  0.81           C  
ATOM    442  H   VAL A  26      -2.424   7.481   6.358  1.00  0.81           H  
ATOM    443  HA  VAL A  26      -4.798   6.567   7.628  1.00  0.81           H  
ATOM    444  HB  VAL A  26      -4.223   9.147   6.131  1.00  0.81           H  
ATOM    445 1HG1 VAL A  26      -6.326   9.962   7.150  1.00  0.81           H  
ATOM    446 2HG1 VAL A  26      -6.632   8.621   6.024  1.00  0.81           H  
ATOM    447 3HG1 VAL A  26      -6.645   8.329   7.776  1.00  0.81           H  
ATOM    448 1HG2 VAL A  26      -4.229  10.033   8.447  1.00  0.81           H  
ATOM    449 2HG2 VAL A  26      -4.582   8.402   9.047  1.00  0.81           H  
ATOM    450 3HG2 VAL A  26      -3.028   8.742   8.282  1.00  0.81           H  
ATOM    451  N   GLU A  27      -5.049   6.934   4.357  1.00  0.82           N  
ATOM    452  CA  GLU A  27      -5.867   6.579   3.202  1.00  0.82           C  
ATOM    453  C   GLU A  27      -5.996   5.072   3.006  1.00  0.82           C  
ATOM    454  O   GLU A  27      -7.072   4.575   2.673  1.00  0.82           O  
ATOM    455  CB  GLU A  27      -5.269   7.203   1.940  1.00  0.82           C  
ATOM    456  CG  GLU A  27      -5.377   8.717   1.885  1.00  0.82           C  
ATOM    457  CD  GLU A  27      -4.656   9.324   0.710  1.00  0.82           C  
ATOM    458  OE1 GLU A  27      -4.055   8.606  -0.054  1.00  0.82           O  
ATOM    459  OE2 GLU A  27      -4.686  10.530   0.595  1.00  0.82           O  
ATOM    460  H   GLU A  27      -4.183   7.455   4.214  1.00  0.82           H  
ATOM    461  HA  GLU A  27      -6.864   6.988   3.356  1.00  0.82           H  
ATOM    462 1HB  GLU A  27      -4.209   6.943   1.880  1.00  0.82           H  
ATOM    463 2HB  GLU A  27      -5.760   6.791   1.060  1.00  0.82           H  
ATOM    464 1HG  GLU A  27      -6.429   8.990   1.831  1.00  0.82           H  
ATOM    465 2HG  GLU A  27      -4.973   9.131   2.807  1.00  0.82           H  
ATOM    466  N   LYS A  28      -4.912   4.335   3.238  1.00  0.84           N  
ATOM    467  CA  LYS A  28      -4.924   2.891   3.065  1.00  0.84           C  
ATOM    468  C   LYS A  28      -5.702   2.149   4.132  1.00  0.84           C  
ATOM    469  O   LYS A  28      -6.450   1.218   3.828  1.00  0.84           O  
ATOM    470  CB  LYS A  28      -3.502   2.341   3.021  1.00  0.84           C  
ATOM    471  CG  LYS A  28      -3.444   0.812   2.907  1.00  0.84           C  
ATOM    472  CD  LYS A  28      -4.052   0.286   1.617  1.00  0.84           C  
ATOM    473  CE  LYS A  28      -3.924  -1.240   1.544  1.00  0.84           C  
ATOM    474  NZ  LYS A  28      -4.603  -1.812   0.336  1.00  0.84           N  
ATOM    475  H   LYS A  28      -4.036   4.786   3.504  1.00  0.84           H  
ATOM    476  HA  LYS A  28      -5.399   2.677   2.109  1.00  0.84           H  
ATOM    477 1HB  LYS A  28      -2.967   2.775   2.179  1.00  0.84           H  
ATOM    478 2HB  LYS A  28      -2.974   2.641   3.928  1.00  0.84           H  
ATOM    479 1HG  LYS A  28      -2.408   0.483   2.975  1.00  0.84           H  
ATOM    480 2HG  LYS A  28      -3.993   0.382   3.741  1.00  0.84           H  
ATOM    481 1HD  LYS A  28      -5.108   0.558   1.578  1.00  0.84           H  
ATOM    482 2HD  LYS A  28      -3.547   0.732   0.763  1.00  0.84           H  
ATOM    483 1HE  LYS A  28      -2.869  -1.506   1.516  1.00  0.84           H  
ATOM    484 2HE  LYS A  28      -4.372  -1.673   2.440  1.00  0.84           H  
ATOM    485 1HZ  LYS A  28      -4.496  -2.817   0.333  1.00  0.84           H  
ATOM    486 2HZ  LYS A  28      -5.586  -1.580   0.364  1.00  0.84           H  
ATOM    487 3HZ  LYS A  28      -4.194  -1.429  -0.500  1.00  0.84           H  
ATOM    488  N   TYR A  29      -5.526   2.538   5.388  1.00  0.86           N  
ATOM    489  CA  TYR A  29      -6.158   1.803   6.462  1.00  0.86           C  
ATOM    490  C   TYR A  29      -7.352   2.554   7.077  1.00  0.86           C  
ATOM    491  O   TYR A  29      -7.903   2.120   8.089  1.00  0.86           O  
ATOM    492  CB  TYR A  29      -5.079   1.462   7.489  1.00  0.86           C  
ATOM    493  CG  TYR A  29      -3.950   0.638   6.905  1.00  0.86           C  
ATOM    494  CD1 TYR A  29      -2.752   1.271   6.591  1.00  0.86           C  
ATOM    495  CD2 TYR A  29      -4.092  -0.715   6.675  1.00  0.86           C  
ATOM    496  CE1 TYR A  29      -1.704   0.563   6.052  1.00  0.86           C  
ATOM    497  CE2 TYR A  29      -3.036  -1.434   6.135  1.00  0.86           C  
ATOM    498  CZ  TYR A  29      -1.846  -0.798   5.827  1.00  0.86           C  
ATOM    499  OH  TYR A  29      -0.797  -1.513   5.297  1.00  0.86           O  
ATOM    500  H   TYR A  29      -4.908   3.319   5.618  1.00  0.86           H  
ATOM    501  HA  TYR A  29      -6.542   0.868   6.058  1.00  0.86           H  
ATOM    502 1HB  TYR A  29      -4.638   2.356   7.849  1.00  0.86           H  
ATOM    503 2HB  TYR A  29      -5.511   0.921   8.325  1.00  0.86           H  
ATOM    504  HD1 TYR A  29      -2.639   2.331   6.774  1.00  0.86           H  
ATOM    505  HD2 TYR A  29      -5.029  -1.216   6.916  1.00  0.86           H  
ATOM    506  HE1 TYR A  29      -0.768   1.069   5.813  1.00  0.86           H  
ATOM    507  HE2 TYR A  29      -3.143  -2.503   5.954  1.00  0.86           H  
ATOM    508  HH  TYR A  29      -0.035  -0.936   5.201  1.00  0.86           H  
ATOM    509  N   ASN A  30      -7.767   3.667   6.444  1.00  0.89           N  
ATOM    510  CA  ASN A  30      -8.897   4.496   6.900  1.00  0.89           C  
ATOM    511  C   ASN A  30      -8.735   4.902   8.361  1.00  0.89           C  
ATOM    512  O   ASN A  30      -9.688   4.906   9.141  1.00  0.89           O  
ATOM    513  CB  ASN A  30     -10.215   3.765   6.685  1.00  0.89           C  
ATOM    514  CG  ASN A  30     -10.524   3.528   5.225  1.00  0.89           C  
ATOM    515  OD1 ASN A  30     -10.448   4.445   4.398  1.00  0.89           O  
ATOM    516  ND2 ASN A  30     -10.872   2.308   4.893  1.00  0.89           N  
ATOM    517  H   ASN A  30      -7.262   3.972   5.619  1.00  0.89           H  
ATOM    518  HA  ASN A  30      -8.907   5.414   6.307  1.00  0.89           H  
ATOM    519 1HB  ASN A  30     -10.199   2.807   7.202  1.00  0.89           H  
ATOM    520 2HB  ASN A  30     -11.020   4.353   7.121  1.00  0.89           H  
ATOM    521 1HD2 ASN A  30     -11.084   2.092   3.939  1.00  0.89           H  
ATOM    522 2HD2 ASN A  30     -10.920   1.593   5.591  1.00  0.89           H  
ATOM    523  N   LEU A  31      -7.533   5.317   8.726  1.00  0.91           N  
ATOM    524  CA  LEU A  31      -7.231   5.579  10.134  1.00  0.91           C  
ATOM    525  C   LEU A  31      -7.590   6.948  10.649  1.00  0.91           C  
ATOM    526  O   LEU A  31      -6.787   7.538  11.376  1.00  0.91           O  
ATOM    527  CB  LEU A  31      -5.727   5.494  10.337  1.00  0.91           C  
ATOM    528  CG  LEU A  31      -5.071   4.245   9.897  1.00  0.91           C  
ATOM    529  CD1 LEU A  31      -3.557   4.352  10.099  1.00  0.91           C  
ATOM    530  CD2 LEU A  31      -5.648   3.073  10.652  1.00  0.91           C  
ATOM    531  H   LEU A  31      -6.832   5.396   7.993  1.00  0.91           H  
ATOM    532  HA  LEU A  31      -7.744   4.831  10.738  1.00  0.91           H  
ATOM    533 1HB  LEU A  31      -5.266   6.318   9.825  1.00  0.91           H  
ATOM    534 2HB  LEU A  31      -5.528   5.610  11.381  1.00  0.91           H  
ATOM    535  HG  LEU A  31      -5.257   4.131   8.843  1.00  0.91           H  
ATOM    536 1HD1 LEU A  31      -3.090   3.439   9.740  1.00  0.91           H  
ATOM    537 2HD1 LEU A  31      -3.175   5.203   9.533  1.00  0.91           H  
ATOM    538 3HD1 LEU A  31      -3.331   4.486  11.157  1.00  0.91           H  
ATOM    539 1HD2 LEU A  31      -5.178   2.158  10.316  1.00  0.91           H  
ATOM    540 2HD2 LEU A  31      -5.467   3.197  11.710  1.00  0.91           H  
ATOM    541 3HD2 LEU A  31      -6.723   3.015  10.471  1.00  0.91           H  
ATOM    542  N   THR A  32      -8.827   7.380  10.407  1.00  0.92           N  
ATOM    543  CA  THR A  32      -9.293   8.710  10.815  1.00  0.92           C  
ATOM    544  C   THR A  32      -8.245   9.789  10.427  1.00  0.92           C  
ATOM    545  O   THR A  32      -7.201   9.462   9.876  1.00  0.92           O  
ATOM    546  CB  THR A  32      -9.578   8.725  12.337  1.00  0.92           C  
ATOM    547  OG1 THR A  32      -8.384   8.455  13.053  1.00  0.92           O  
ATOM    548  CG2 THR A  32     -10.597   7.676  12.686  1.00  0.92           C  
ATOM    549  H   THR A  32      -9.428   6.745   9.883  1.00  0.92           H  
ATOM    550  HA  THR A  32     -10.223   8.910  10.287  1.00  0.92           H  
ATOM    551  HB  THR A  32      -9.950   9.679  12.641  1.00  0.92           H  
ATOM    552  HG1 THR A  32      -7.612   8.555  12.457  1.00  0.92           H  
ATOM    553 1HG2 THR A  32     -10.781   7.694  13.760  1.00  0.92           H  
ATOM    554 2HG2 THR A  32     -11.523   7.879  12.153  1.00  0.92           H  
ATOM    555 3HG2 THR A  32     -10.218   6.694  12.396  1.00  0.92           H  
ATOM    556  N   PRO A  33      -8.533  11.087  10.511  1.00  0.92           N  
ATOM    557  CA  PRO A  33      -7.516  12.104  10.360  1.00  0.92           C  
ATOM    558  C   PRO A  33      -6.436  11.894  11.423  1.00  0.92           C  
ATOM    559  O   PRO A  33      -6.750  11.549  12.568  1.00  0.92           O  
ATOM    560  CB  PRO A  33      -8.304  13.401  10.560  1.00  0.92           C  
ATOM    561  CG  PRO A  33      -9.742  13.033  10.179  1.00  0.92           C  
ATOM    562  CD  PRO A  33      -9.910  11.601  10.649  1.00  0.92           C  
ATOM    563  HA  PRO A  33      -7.085  12.042   9.349  1.00  0.92           H  
ATOM    564 1HB  PRO A  33      -8.207  13.737  11.603  1.00  0.92           H  
ATOM    565 2HB  PRO A  33      -7.881  14.197   9.929  1.00  0.92           H  
ATOM    566 1HG  PRO A  33     -10.449  13.722  10.663  1.00  0.92           H  
ATOM    567 2HG  PRO A  33      -9.886  13.143   9.093  1.00  0.92           H  
ATOM    568 1HD  PRO A  33     -10.235  11.614  11.692  1.00  0.92           H  
ATOM    569 2HD  PRO A  33     -10.610  11.078   9.990  1.00  0.92           H  
ATOM    570  N   VAL A  34      -5.187  12.145  11.061  1.00  0.91           N  
ATOM    571  CA  VAL A  34      -4.053  12.033  11.980  1.00  0.91           C  
ATOM    572  C   VAL A  34      -3.342  13.373  12.069  1.00  0.91           C  
ATOM    573  O   VAL A  34      -3.082  14.026  11.053  1.00  0.91           O  
ATOM    574  CB  VAL A  34      -3.093  10.909  11.533  1.00  0.91           C  
ATOM    575  CG1 VAL A  34      -1.848  10.861  12.426  1.00  0.91           C  
ATOM    576  CG2 VAL A  34      -3.819   9.564  11.626  1.00  0.91           C  
ATOM    577  H   VAL A  34      -5.009  12.413  10.105  1.00  0.91           H  
ATOM    578  HA  VAL A  34      -4.430  11.772  12.972  1.00  0.91           H  
ATOM    579  HB  VAL A  34      -2.785  11.093  10.512  1.00  0.91           H  
ATOM    580 1HG1 VAL A  34      -1.190  10.060  12.093  1.00  0.91           H  
ATOM    581 2HG1 VAL A  34      -1.314  11.810  12.368  1.00  0.91           H  
ATOM    582 3HG1 VAL A  34      -2.150  10.672  13.460  1.00  0.91           H  
ATOM    583 1HG2 VAL A  34      -3.155   8.763  11.301  1.00  0.91           H  
ATOM    584 2HG2 VAL A  34      -4.119   9.387  12.664  1.00  0.91           H  
ATOM    585 3HG2 VAL A  34      -4.709   9.572  11.004  1.00  0.91           H  
ATOM    586  N   ASP A  35      -3.023  13.817  13.280  1.00  0.87           N  
ATOM    587  CA  ASP A  35      -2.399  15.124  13.360  1.00  0.87           C  
ATOM    588  C   ASP A  35      -0.934  15.023  13.021  1.00  0.87           C  
ATOM    589  O   ASP A  35      -0.082  14.796  13.879  1.00  0.87           O  
ATOM    590  CB  ASP A  35      -2.554  15.778  14.730  1.00  0.87           C  
ATOM    591  CG  ASP A  35      -2.007  17.259  14.745  1.00  0.87           C  
ATOM    592  OD1 ASP A  35      -1.279  17.664  13.817  1.00  0.87           O  
ATOM    593  OD2 ASP A  35      -2.329  17.963  15.675  1.00  0.87           O  
ATOM    594  H   ASP A  35      -3.225  13.273  14.106  1.00  0.87           H  
ATOM    595  HA  ASP A  35      -2.872  15.778  12.627  1.00  0.87           H  
ATOM    596 1HB  ASP A  35      -3.606  15.787  15.018  1.00  0.87           H  
ATOM    597 2HB  ASP A  35      -2.012  15.197  15.475  1.00  0.87           H  
ATOM    598  N   LYS A  36      -0.666  15.293  11.756  1.00  0.83           N  
ATOM    599  CA  LYS A  36       0.638  15.207  11.125  1.00  0.83           C  
ATOM    600  C   LYS A  36       1.676  16.090  11.805  1.00  0.83           C  
ATOM    601  O   LYS A  36       2.871  15.836  11.674  1.00  0.83           O  
ATOM    602  CB  LYS A  36       0.525  15.636   9.668  1.00  0.83           C  
ATOM    603  CG  LYS A  36      -0.278  14.697   8.807  1.00  0.83           C  
ATOM    604  CD  LYS A  36      -0.399  15.232   7.408  1.00  0.83           C  
ATOM    605  CE  LYS A  36      -1.359  14.414   6.591  1.00  0.83           C  
ATOM    606  NZ  LYS A  36      -1.579  15.026   5.263  1.00  0.83           N  
ATOM    607  H   LYS A  36      -1.487  15.456  11.176  1.00  0.83           H  
ATOM    608  HA  LYS A  36       0.976  14.173  11.171  1.00  0.83           H  
ATOM    609 1HB  LYS A  36       0.061  16.622   9.618  1.00  0.83           H  
ATOM    610 2HB  LYS A  36       1.522  15.717   9.233  1.00  0.83           H  
ATOM    611 1HG  LYS A  36       0.225  13.739   8.767  1.00  0.83           H  
ATOM    612 2HG  LYS A  36      -1.272  14.552   9.234  1.00  0.83           H  
ATOM    613 1HD  LYS A  36      -0.737  16.267   7.435  1.00  0.83           H  
ATOM    614 2HD  LYS A  36       0.577  15.194   6.926  1.00  0.83           H  
ATOM    615 1HE  LYS A  36      -0.971  13.400   6.462  1.00  0.83           H  
ATOM    616 2HE  LYS A  36      -2.310  14.366   7.120  1.00  0.83           H  
ATOM    617 1HZ  LYS A  36      -2.251  14.481   4.748  1.00  0.83           H  
ATOM    618 2HZ  LYS A  36      -1.940  15.960   5.385  1.00  0.83           H  
ATOM    619 3HZ  LYS A  36      -0.703  15.065   4.761  1.00  0.83           H  
ATOM    620  N   THR A  37       1.237  17.115  12.549  1.00  0.79           N  
ATOM    621  CA  THR A  37       2.145  18.039  13.226  1.00  0.79           C  
ATOM    622  C   THR A  37       3.075  17.254  14.129  1.00  0.79           C  
ATOM    623  O   THR A  37       4.267  17.544  14.254  1.00  0.79           O  
ATOM    624  CB  THR A  37       1.386  19.026  14.131  1.00  0.79           C  
ATOM    625  OG1 THR A  37       0.429  19.750  13.369  1.00  0.79           O  
ATOM    626  CG2 THR A  37       2.361  19.986  14.778  1.00  0.79           C  
ATOM    627  H   THR A  37       0.229  17.253  12.698  1.00  0.79           H  
ATOM    628  HA  THR A  37       2.733  18.578  12.484  1.00  0.79           H  
ATOM    629  HB  THR A  37       0.864  18.473  14.915  1.00  0.79           H  
ATOM    630  HG1 THR A  37      -0.387  19.183  13.357  1.00  0.79           H  
ATOM    631 1HG2 THR A  37       1.816  20.673  15.423  1.00  0.79           H  
ATOM    632 2HG2 THR A  37       3.081  19.422  15.372  1.00  0.79           H  
ATOM    633 3HG2 THR A  37       2.885  20.547  14.007  1.00  0.79           H  
ATOM    634  N   LEU A  38       2.502  16.248  14.769  1.00  0.75           N  
ATOM    635  CA  LEU A  38       3.152  15.421  15.758  1.00  0.75           C  
ATOM    636  C   LEU A  38       4.271  14.578  15.173  1.00  0.75           C  
ATOM    637  O   LEU A  38       5.134  14.080  15.898  1.00  0.75           O  
ATOM    638  CB  LEU A  38       2.109  14.509  16.352  1.00  0.75           C  
ATOM    639  CG  LEU A  38       1.009  15.191  17.130  1.00  0.75           C  
ATOM    640  CD1 LEU A  38       0.034  14.138  17.575  1.00  0.75           C  
ATOM    641  CD2 LEU A  38       1.588  15.976  18.294  1.00  0.75           C  
ATOM    642  H   LEU A  38       1.530  16.025  14.541  1.00  0.75           H  
ATOM    643  HA  LEU A  38       3.566  16.066  16.530  1.00  0.75           H  
ATOM    644 1HB  LEU A  38       1.632  13.976  15.534  1.00  0.75           H  
ATOM    645 2HB  LEU A  38       2.584  13.784  16.961  1.00  0.75           H  
ATOM    646  HG  LEU A  38       0.474  15.880  16.465  1.00  0.75           H  
ATOM    647 1HD1 LEU A  38      -0.788  14.601  18.117  1.00  0.75           H  
ATOM    648 2HD1 LEU A  38      -0.357  13.611  16.702  1.00  0.75           H  
ATOM    649 3HD1 LEU A  38       0.543  13.438  18.223  1.00  0.75           H  
ATOM    650 1HD2 LEU A  38       0.777  16.465  18.835  1.00  0.75           H  
ATOM    651 2HD2 LEU A  38       2.113  15.312  18.966  1.00  0.75           H  
ATOM    652 3HD2 LEU A  38       2.279  16.730  17.914  1.00  0.75           H  
ATOM    653  N   PHE A  39       4.227  14.385  13.861  1.00  0.71           N  
ATOM    654  CA  PHE A  39       5.184  13.584  13.147  1.00  0.71           C  
ATOM    655  C   PHE A  39       6.044  14.491  12.279  1.00  0.71           C  
ATOM    656  O   PHE A  39       6.724  14.034  11.362  1.00  0.71           O  
ATOM    657  CB  PHE A  39       4.422  12.552  12.330  1.00  0.71           C  
ATOM    658  CG  PHE A  39       3.576  11.685  13.232  1.00  0.71           C  
ATOM    659  CD1 PHE A  39       2.196  11.871  13.316  1.00  0.71           C  
ATOM    660  CD2 PHE A  39       4.158  10.714  14.030  1.00  0.71           C  
ATOM    661  CE1 PHE A  39       1.429  11.104  14.170  1.00  0.71           C  
ATOM    662  CE2 PHE A  39       3.387   9.952  14.882  1.00  0.71           C  
ATOM    663  CZ  PHE A  39       2.022  10.145  14.954  1.00  0.71           C  
ATOM    664  H   PHE A  39       3.520  14.853  13.300  1.00  0.71           H  
ATOM    665  HA  PHE A  39       5.828  13.072  13.862  1.00  0.71           H  
ATOM    666 1HB  PHE A  39       3.769  13.055  11.611  1.00  0.71           H  
ATOM    667 2HB  PHE A  39       5.114  11.918  11.783  1.00  0.71           H  
ATOM    668  HD1 PHE A  39       1.724  12.636  12.707  1.00  0.71           H  
ATOM    669  HD2 PHE A  39       5.239  10.563  13.988  1.00  0.71           H  
ATOM    670  HE1 PHE A  39       0.355  11.265  14.230  1.00  0.71           H  
ATOM    671  HE2 PHE A  39       3.859   9.209  15.506  1.00  0.71           H  
ATOM    672  HZ  PHE A  39       1.417   9.544  15.635  1.00  0.71           H  
ATOM    673  N   GLY A  40       6.045  15.793  12.589  1.00  0.68           N  
ATOM    674  CA  GLY A  40       6.804  16.790  11.839  1.00  0.68           C  
ATOM    675  C   GLY A  40       8.301  16.711  12.118  1.00  0.68           C  
ATOM    676  O   GLY A  40       8.895  17.614  12.709  1.00  0.68           O  
ATOM    677  H   GLY A  40       5.472  16.138  13.356  1.00  0.68           H  
ATOM    678 1HA  GLY A  40       6.624  16.651  10.773  1.00  0.68           H  
ATOM    679 2HA  GLY A  40       6.434  17.782  12.097  1.00  0.68           H  
ATOM    680  N   CYS A  41       8.898  15.617  11.673  1.00  0.65           N  
ATOM    681  CA  CYS A  41      10.305  15.330  11.873  1.00  0.65           C  
ATOM    682  C   CYS A  41      10.802  14.560  10.675  1.00  0.65           C  
ATOM    683  O   CYS A  41      10.004  14.061   9.898  1.00  0.65           O  
ATOM    684  CB  CYS A  41      10.489  14.443  13.096  1.00  0.65           C  
ATOM    685  SG  CYS A  41       9.811  12.763  12.879  1.00  0.65           S  
ATOM    686  H   CYS A  41       8.308  14.934  11.206  1.00  0.65           H  
ATOM    687  HA  CYS A  41      10.864  16.259  11.977  1.00  0.65           H  
ATOM    688 1HB  CYS A  41      11.529  14.374  13.339  1.00  0.65           H  
ATOM    689 2HB  CYS A  41       9.987  14.899  13.947  1.00  0.65           H  
ATOM    690  HG  CYS A  41      10.718  12.387  11.943  1.00  0.65           H  
ATOM    691  N   ASP A  42      12.107  14.442  10.522  1.00  0.63           N  
ATOM    692  CA  ASP A  42      12.634  13.688   9.394  1.00  0.63           C  
ATOM    693  C   ASP A  42      12.717  12.202   9.702  1.00  0.63           C  
ATOM    694  O   ASP A  42      12.317  11.769  10.786  1.00  0.63           O  
ATOM    695  CB  ASP A  42      13.998  14.261   8.985  1.00  0.63           C  
ATOM    696  CG  ASP A  42      15.124  14.068  10.015  1.00  0.63           C  
ATOM    697  OD1 ASP A  42      14.992  13.228  10.891  1.00  0.63           O  
ATOM    698  OD2 ASP A  42      16.106  14.778   9.919  1.00  0.63           O  
ATOM    699  H   ASP A  42      12.737  14.874  11.183  1.00  0.63           H  
ATOM    700  HA  ASP A  42      11.956  13.810   8.549  1.00  0.63           H  
ATOM    701 1HB  ASP A  42      14.316  13.810   8.051  1.00  0.63           H  
ATOM    702 2HB  ASP A  42      13.888  15.328   8.795  1.00  0.63           H  
ATOM    703  N   GLY A  43      13.255  11.436   8.758  1.00  0.62           N  
ATOM    704  CA  GLY A  43      13.405   9.997   8.848  1.00  0.62           C  
ATOM    705  C   GLY A  43      14.228   9.568  10.026  1.00  0.62           C  
ATOM    706  O   GLY A  43      13.801   8.734  10.821  1.00  0.62           O  
ATOM    707  H   GLY A  43      13.554  11.863   7.893  1.00  0.62           H  
ATOM    708 1HA  GLY A  43      12.427   9.527   8.887  1.00  0.62           H  
ATOM    709 2HA  GLY A  43      13.902   9.662   7.946  1.00  0.62           H  
ATOM    710  N   ALA A  44      15.413  10.145  10.156  1.00  0.62           N  
ATOM    711  CA  ALA A  44      16.295   9.762  11.235  1.00  0.62           C  
ATOM    712  C   ALA A  44      15.623   9.956  12.579  1.00  0.62           C  
ATOM    713  O   ALA A  44      15.773   9.113  13.461  1.00  0.62           O  
ATOM    714  CB  ALA A  44      17.556  10.590  11.177  1.00  0.62           C  
ATOM    715  H   ALA A  44      15.706  10.844   9.484  1.00  0.62           H  
ATOM    716  HA  ALA A  44      16.540   8.709  11.119  1.00  0.62           H  
ATOM    717 1HB  ALA A  44      18.226  10.290  11.978  1.00  0.62           H  
ATOM    718 2HB  ALA A  44      18.044  10.437  10.213  1.00  0.62           H  
ATOM    719 3HB  ALA A  44      17.294  11.647  11.292  1.00  0.62           H  
ATOM    720  N   GLU A  45      14.860  11.039  12.739  1.00  0.62           N  
ATOM    721  CA  GLU A  45      14.158  11.247  13.994  1.00  0.62           C  
ATOM    722  C   GLU A  45      12.961  10.318  14.149  1.00  0.62           C  
ATOM    723  O   GLU A  45      12.728   9.784  15.228  1.00  0.62           O  
ATOM    724  CB  GLU A  45      13.704  12.692  14.122  1.00  0.62           C  
ATOM    725  CG  GLU A  45      14.842  13.707  14.320  1.00  0.62           C  
ATOM    726  CD  GLU A  45      15.630  13.501  15.610  1.00  0.62           C  
ATOM    727  OE1 GLU A  45      15.027  13.425  16.649  1.00  0.62           O  
ATOM    728  OE2 GLU A  45      16.846  13.413  15.549  1.00  0.62           O  
ATOM    729  H   GLU A  45      14.784  11.737  11.986  1.00  0.62           H  
ATOM    730  HA  GLU A  45      14.851  11.034  14.804  1.00  0.62           H  
ATOM    731 1HB  GLU A  45      13.212  12.958  13.191  1.00  0.62           H  
ATOM    732 2HB  GLU A  45      12.981  12.792  14.929  1.00  0.62           H  
ATOM    733 1HG  GLU A  45      15.525  13.623  13.471  1.00  0.62           H  
ATOM    734 2HG  GLU A  45      14.419  14.710  14.308  1.00  0.62           H  
ATOM    735  N   LEU A  46      12.229  10.059  13.066  1.00  0.63           N  
ATOM    736  CA  LEU A  46      11.045   9.212  13.151  1.00  0.63           C  
ATOM    737  C   LEU A  46      11.434   7.814  13.618  1.00  0.63           C  
ATOM    738  O   LEU A  46      10.752   7.196  14.434  1.00  0.63           O  
ATOM    739  CB  LEU A  46      10.341   9.115  11.803  1.00  0.63           C  
ATOM    740  CG  LEU A  46       8.990   8.399  11.811  1.00  0.63           C  
ATOM    741  CD1 LEU A  46       8.024   9.162  12.733  1.00  0.63           C  
ATOM    742  CD2 LEU A  46       8.460   8.343  10.407  1.00  0.63           C  
ATOM    743  H   LEU A  46      12.460  10.506  12.180  1.00  0.63           H  
ATOM    744  HA  LEU A  46      10.356   9.654  13.857  1.00  0.63           H  
ATOM    745 1HB  LEU A  46      10.192  10.119  11.410  1.00  0.63           H  
ATOM    746 2HB  LEU A  46      11.000   8.580  11.114  1.00  0.63           H  
ATOM    747  HG  LEU A  46       9.110   7.389  12.197  1.00  0.63           H  
ATOM    748 1HD1 LEU A  46       7.062   8.665  12.744  1.00  0.63           H  
ATOM    749 2HD1 LEU A  46       8.432   9.191  13.743  1.00  0.63           H  
ATOM    750 3HD1 LEU A  46       7.900  10.181  12.361  1.00  0.63           H  
ATOM    751 1HD2 LEU A  46       7.495   7.844  10.385  1.00  0.63           H  
ATOM    752 2HD2 LEU A  46       8.355   9.342  10.052  1.00  0.63           H  
ATOM    753 3HD2 LEU A  46       9.156   7.810   9.785  1.00  0.63           H  
ATOM    754  N   LEU A  47      12.593   7.350  13.160  1.00  0.64           N  
ATOM    755  CA  LEU A  47      13.103   6.026  13.481  1.00  0.64           C  
ATOM    756  C   LEU A  47      13.552   5.898  14.940  1.00  0.64           C  
ATOM    757  O   LEU A  47      13.820   4.791  15.410  1.00  0.64           O  
ATOM    758  CB  LEU A  47      14.292   5.693  12.578  1.00  0.64           C  
ATOM    759  CG  LEU A  47      14.006   5.536  11.071  1.00  0.64           C  
ATOM    760  CD1 LEU A  47      15.346   5.343  10.363  1.00  0.64           C  
ATOM    761  CD2 LEU A  47      13.052   4.382  10.836  1.00  0.64           C  
ATOM    762  H   LEU A  47      13.118   7.925  12.499  1.00  0.64           H  
ATOM    763  HA  LEU A  47      12.309   5.303  13.304  1.00  0.64           H  
ATOM    764 1HB  LEU A  47      15.024   6.500  12.683  1.00  0.64           H  
ATOM    765 2HB  LEU A  47      14.747   4.770  12.929  1.00  0.64           H  
ATOM    766  HG  LEU A  47      13.550   6.427  10.688  1.00  0.64           H  
ATOM    767 1HD1 LEU A  47      15.196   5.255   9.315  1.00  0.64           H  
ATOM    768 2HD1 LEU A  47      15.980   6.209  10.561  1.00  0.64           H  
ATOM    769 3HD1 LEU A  47      15.830   4.444  10.737  1.00  0.64           H  
ATOM    770 1HD2 LEU A  47      12.853   4.275   9.777  1.00  0.64           H  
ATOM    771 2HD2 LEU A  47      13.493   3.479  11.212  1.00  0.64           H  
ATOM    772 3HD2 LEU A  47      12.115   4.574  11.360  1.00  0.64           H  
ATOM    773  N   LYS A  48      13.664   7.023  15.654  1.00  0.65           N  
ATOM    774  CA  LYS A  48      14.061   7.009  17.052  1.00  0.65           C  
ATOM    775  C   LYS A  48      12.851   6.824  17.953  1.00  0.65           C  
ATOM    776  O   LYS A  48      12.998   6.611  19.159  1.00  0.65           O  
ATOM    777  CB  LYS A  48      14.776   8.307  17.438  1.00  0.65           C  
ATOM    778  CG  LYS A  48      16.109   8.525  16.779  1.00  0.65           C  
ATOM    779  CD  LYS A  48      16.692   9.879  17.165  1.00  0.65           C  
ATOM    780  CE  LYS A  48      18.023  10.134  16.480  1.00  0.65           C  
ATOM    781  NZ  LYS A  48      18.557  11.499  16.801  1.00  0.65           N  
ATOM    782  H   LYS A  48      13.426   7.924  15.245  1.00  0.65           H  
ATOM    783  HA  LYS A  48      14.737   6.170  17.214  1.00  0.65           H  
ATOM    784 1HB  LYS A  48      14.141   9.155  17.188  1.00  0.65           H  
ATOM    785 2HB  LYS A  48      14.930   8.325  18.515  1.00  0.65           H  
ATOM    786 1HG  LYS A  48      16.797   7.737  17.081  1.00  0.65           H  
ATOM    787 2HG  LYS A  48      15.984   8.476  15.717  1.00  0.65           H  
ATOM    788 1HD  LYS A  48      15.995  10.672  16.881  1.00  0.65           H  
ATOM    789 2HD  LYS A  48      16.834   9.921  18.241  1.00  0.65           H  
ATOM    790 1HE  LYS A  48      18.741   9.387  16.810  1.00  0.65           H  
ATOM    791 2HE  LYS A  48      17.893  10.052  15.398  1.00  0.65           H  
ATOM    792 1HZ  LYS A  48      19.434  11.639  16.333  1.00  0.65           H  
ATOM    793 2HZ  LYS A  48      17.881  12.213  16.467  1.00  0.65           H  
ATOM    794 3HZ  LYS A  48      18.685  11.597  17.793  1.00  0.65           H  
ATOM    795  N   LEU A  49      11.648   6.932  17.389  1.00  0.65           N  
ATOM    796  CA  LEU A  49      10.468   6.798  18.218  1.00  0.65           C  
ATOM    797  C   LEU A  49      10.199   5.341  18.534  1.00  0.65           C  
ATOM    798  O   LEU A  49      10.270   4.469  17.664  1.00  0.65           O  
ATOM    799  CB  LEU A  49       9.238   7.385  17.531  1.00  0.65           C  
ATOM    800  CG  LEU A  49       8.976   8.861  17.691  1.00  0.65           C  
ATOM    801  CD1 LEU A  49      10.061   9.637  17.010  1.00  0.65           C  
ATOM    802  CD2 LEU A  49       7.603   9.164  17.095  1.00  0.65           C  
ATOM    803  H   LEU A  49      11.537   7.088  16.386  1.00  0.65           H  
ATOM    804  HA  LEU A  49      10.634   7.327  19.157  1.00  0.65           H  
ATOM    805 1HB  LEU A  49       9.315   7.186  16.471  1.00  0.65           H  
ATOM    806 2HB  LEU A  49       8.367   6.865  17.922  1.00  0.65           H  
ATOM    807  HG  LEU A  49       8.983   9.127  18.747  1.00  0.65           H  
ATOM    808 1HD1 LEU A  49       9.878  10.706  17.113  1.00  0.65           H  
ATOM    809 2HD1 LEU A  49      11.027   9.392  17.452  1.00  0.65           H  
ATOM    810 3HD1 LEU A  49      10.069   9.373  15.980  1.00  0.65           H  
ATOM    811 1HD2 LEU A  49       7.388  10.223  17.199  1.00  0.65           H  
ATOM    812 2HD2 LEU A  49       7.598   8.895  16.042  1.00  0.65           H  
ATOM    813 3HD2 LEU A  49       6.841   8.581  17.621  1.00  0.65           H  
ATOM    814  N   THR A  50       9.837   5.094  19.777  1.00  0.65           N  
ATOM    815  CA  THR A  50       9.469   3.768  20.233  1.00  0.65           C  
ATOM    816  C   THR A  50       7.982   3.558  20.065  1.00  0.65           C  
ATOM    817  O   THR A  50       7.246   4.515  19.820  1.00  0.65           O  
ATOM    818  CB  THR A  50       9.827   3.606  21.707  1.00  0.65           C  
ATOM    819  OG1 THR A  50       9.034   4.532  22.469  1.00  0.65           O  
ATOM    820  CG2 THR A  50      11.296   3.911  21.921  1.00  0.65           C  
ATOM    821  H   THR A  50       9.824   5.870  20.456  1.00  0.65           H  
ATOM    822  HA  THR A  50      10.001   3.025  19.639  1.00  0.65           H  
ATOM    823  HB  THR A  50       9.607   2.592  22.030  1.00  0.65           H  
ATOM    824  HG1 THR A  50       9.379   5.451  22.308  1.00  0.65           H  
ATOM    825 1HG2 THR A  50      11.541   3.809  22.977  1.00  0.65           H  
ATOM    826 2HG2 THR A  50      11.902   3.220  21.337  1.00  0.65           H  
ATOM    827 3HG2 THR A  50      11.500   4.938  21.598  1.00  0.65           H  
ATOM    828  N   GLN A  51       7.515   2.330  20.260  1.00  0.65           N  
ATOM    829  CA  GLN A  51       6.082   2.073  20.175  1.00  0.65           C  
ATOM    830  C   GLN A  51       5.325   2.955  21.165  1.00  0.65           C  
ATOM    831  O   GLN A  51       4.245   3.466  20.857  1.00  0.65           O  
ATOM    832  CB  GLN A  51       5.787   0.598  20.438  1.00  0.65           C  
ATOM    833  CG  GLN A  51       4.327   0.231  20.271  1.00  0.65           C  
ATOM    834  CD  GLN A  51       4.075  -1.262  20.392  1.00  0.65           C  
ATOM    835  OE1 GLN A  51       4.767  -2.081  19.778  1.00  0.65           O  
ATOM    836  NE2 GLN A  51       3.088  -1.627  21.196  1.00  0.65           N  
ATOM    837  H   GLN A  51       8.153   1.571  20.452  1.00  0.65           H  
ATOM    838  HA  GLN A  51       5.741   2.327  19.172  1.00  0.65           H  
ATOM    839 1HB  GLN A  51       6.377  -0.021  19.778  1.00  0.65           H  
ATOM    840 2HB  GLN A  51       6.073   0.352  21.460  1.00  0.65           H  
ATOM    841 1HG  GLN A  51       3.744   0.741  21.040  1.00  0.65           H  
ATOM    842 2HG  GLN A  51       3.999   0.552  19.281  1.00  0.65           H  
ATOM    843 1HE2 GLN A  51       2.866  -2.595  21.319  1.00  0.65           H  
ATOM    844 2HE2 GLN A  51       2.559  -0.930  21.692  1.00  0.65           H  
ATOM    845  N   GLU A  52       5.914   3.154  22.347  1.00  0.66           N  
ATOM    846  CA  GLU A  52       5.337   3.989  23.392  1.00  0.66           C  
ATOM    847  C   GLU A  52       5.276   5.452  22.958  1.00  0.66           C  
ATOM    848  O   GLU A  52       4.308   6.150  23.251  1.00  0.66           O  
ATOM    849  CB  GLU A  52       6.129   3.841  24.689  1.00  0.66           C  
ATOM    850  CG  GLU A  52       5.969   2.478  25.374  1.00  0.66           C  
ATOM    851  CD  GLU A  52       4.575   2.263  25.920  1.00  0.66           C  
ATOM    852  OE1 GLU A  52       4.133   3.104  26.672  1.00  0.66           O  
ATOM    853  OE2 GLU A  52       3.951   1.285  25.578  1.00  0.66           O  
ATOM    854  H   GLU A  52       6.807   2.715  22.520  1.00  0.66           H  
ATOM    855  HA  GLU A  52       4.318   3.649  23.575  1.00  0.66           H  
ATOM    856 1HB  GLU A  52       7.190   3.993  24.483  1.00  0.66           H  
ATOM    857 2HB  GLU A  52       5.819   4.612  25.394  1.00  0.66           H  
ATOM    858 1HG  GLU A  52       6.189   1.695  24.647  1.00  0.66           H  
ATOM    859 2HG  GLU A  52       6.693   2.401  26.184  1.00  0.66           H  
ATOM    860  N   ASP A  53       6.249   5.913  22.173  1.00  0.67           N  
ATOM    861  CA  ASP A  53       6.196   7.320  21.777  1.00  0.67           C  
ATOM    862  C   ASP A  53       5.113   7.491  20.723  1.00  0.67           C  
ATOM    863  O   ASP A  53       4.361   8.466  20.750  1.00  0.67           O  
ATOM    864  CB  ASP A  53       7.523   7.770  21.177  1.00  0.67           C  
ATOM    865  CG  ASP A  53       8.660   7.793  22.160  1.00  0.67           C  
ATOM    866  OD1 ASP A  53       8.551   8.402  23.197  1.00  0.67           O  
ATOM    867  OD2 ASP A  53       9.648   7.130  21.867  1.00  0.67           O  
ATOM    868  H   ASP A  53       7.051   5.319  21.949  1.00  0.67           H  
ATOM    869  HA  ASP A  53       5.952   7.931  22.646  1.00  0.67           H  
ATOM    870 1HB  ASP A  53       7.780   7.100  20.357  1.00  0.67           H  
ATOM    871 2HB  ASP A  53       7.403   8.766  20.753  1.00  0.67           H  
ATOM    872  N   PHE A  54       4.963   6.509  19.840  1.00  0.69           N  
ATOM    873  CA  PHE A  54       3.907   6.623  18.850  1.00  0.69           C  
ATOM    874  C   PHE A  54       2.550   6.540  19.532  1.00  0.69           C  
ATOM    875  O   PHE A  54       1.629   7.286  19.184  1.00  0.69           O  
ATOM    876  CB  PHE A  54       4.016   5.534  17.800  1.00  0.69           C  
ATOM    877  CG  PHE A  54       5.007   5.783  16.719  1.00  0.69           C  
ATOM    878  CD1 PHE A  54       6.247   5.226  16.760  1.00  0.69           C  
ATOM    879  CD2 PHE A  54       4.668   6.561  15.634  1.00  0.69           C  
ATOM    880  CE1 PHE A  54       7.157   5.441  15.754  1.00  0.69           C  
ATOM    881  CE2 PHE A  54       5.568   6.790  14.623  1.00  0.69           C  
ATOM    882  CZ  PHE A  54       6.827   6.226  14.693  1.00  0.69           C  
ATOM    883  H   PHE A  54       5.601   5.710  19.852  1.00  0.69           H  
ATOM    884  HA  PHE A  54       3.992   7.593  18.359  1.00  0.69           H  
ATOM    885 1HB  PHE A  54       4.278   4.591  18.288  1.00  0.69           H  
ATOM    886 2HB  PHE A  54       3.057   5.393  17.335  1.00  0.69           H  
ATOM    887  HD1 PHE A  54       6.508   4.605  17.604  1.00  0.69           H  
ATOM    888  HD2 PHE A  54       3.670   6.992  15.590  1.00  0.69           H  
ATOM    889  HE1 PHE A  54       8.152   4.987  15.812  1.00  0.69           H  
ATOM    890  HE2 PHE A  54       5.289   7.411  13.771  1.00  0.69           H  
ATOM    891  HZ  PHE A  54       7.556   6.399  13.906  1.00  0.69           H  
ATOM    892  N   ARG A  55       2.428   5.654  20.528  1.00  0.72           N  
ATOM    893  CA  ARG A  55       1.182   5.523  21.261  1.00  0.72           C  
ATOM    894  C   ARG A  55       0.844   6.842  21.937  1.00  0.72           C  
ATOM    895  O   ARG A  55      -0.279   7.305  21.857  1.00  0.72           O  
ATOM    896  CB  ARG A  55       1.237   4.402  22.291  1.00  0.72           C  
ATOM    897  CG  ARG A  55      -0.085   4.149  23.020  1.00  0.72           C  
ATOM    898  CD  ARG A  55      -0.003   3.022  24.009  1.00  0.72           C  
ATOM    899  NE  ARG A  55       0.899   3.305  25.115  1.00  0.72           N  
ATOM    900  CZ  ARG A  55       0.601   4.095  26.168  1.00  0.72           C  
ATOM    901  NH1 ARG A  55      -0.575   4.691  26.249  1.00  0.72           N  
ATOM    902  NH2 ARG A  55       1.493   4.272  27.120  1.00  0.72           N  
ATOM    903  H   ARG A  55       3.207   5.041  20.767  1.00  0.72           H  
ATOM    904  HA  ARG A  55       0.388   5.286  20.554  1.00  0.72           H  
ATOM    905 1HB  ARG A  55       1.549   3.475  21.809  1.00  0.72           H  
ATOM    906 2HB  ARG A  55       1.989   4.646  23.045  1.00  0.72           H  
ATOM    907 1HG  ARG A  55      -0.381   5.056  23.551  1.00  0.72           H  
ATOM    908 2HG  ARG A  55      -0.852   3.891  22.287  1.00  0.72           H  
ATOM    909 1HD  ARG A  55      -0.993   2.827  24.417  1.00  0.72           H  
ATOM    910 2HD  ARG A  55       0.360   2.126  23.499  1.00  0.72           H  
ATOM    911  HE  ARG A  55       1.827   2.869  25.106  1.00  0.72           H  
ATOM    912 1HH1 ARG A  55      -1.261   4.562  25.521  1.00  0.72           H  
ATOM    913 2HH1 ARG A  55      -0.777   5.291  27.040  1.00  0.72           H  
ATOM    914 1HH2 ARG A  55       2.411   3.805  27.049  1.00  0.72           H  
ATOM    915 2HH2 ARG A  55       1.288   4.873  27.903  1.00  0.72           H  
ATOM    916  N   GLU A  56       1.807   7.491  22.582  1.00  0.75           N  
ATOM    917  CA  GLU A  56       1.474   8.758  23.220  1.00  0.75           C  
ATOM    918  C   GLU A  56       1.054   9.825  22.198  1.00  0.75           C  
ATOM    919  O   GLU A  56       0.148  10.617  22.467  1.00  0.75           O  
ATOM    920  CB  GLU A  56       2.646   9.272  24.069  1.00  0.75           C  
ATOM    921  CG  GLU A  56       2.921   8.479  25.378  1.00  0.75           C  
ATOM    922  CD  GLU A  56       1.804   8.587  26.412  1.00  0.75           C  
ATOM    923  OE1 GLU A  56       1.400   9.685  26.716  1.00  0.75           O  
ATOM    924  OE2 GLU A  56       1.386   7.567  26.917  1.00  0.75           O  
ATOM    925  H   GLU A  56       2.748   7.102  22.655  1.00  0.75           H  
ATOM    926  HA  GLU A  56       0.628   8.585  23.884  1.00  0.75           H  
ATOM    927 1HB  GLU A  56       3.559   9.235  23.468  1.00  0.75           H  
ATOM    928 2HB  GLU A  56       2.472  10.313  24.334  1.00  0.75           H  
ATOM    929 1HG  GLU A  56       3.051   7.427  25.123  1.00  0.75           H  
ATOM    930 2HG  GLU A  56       3.853   8.833  25.814  1.00  0.75           H  
ATOM    931  N   LEU A  57       1.683   9.845  21.015  1.00  0.78           N  
ATOM    932  CA  LEU A  57       1.310  10.839  20.012  1.00  0.78           C  
ATOM    933  C   LEU A  57      -0.098  10.611  19.441  1.00  0.78           C  
ATOM    934  O   LEU A  57      -0.837  11.567  19.196  1.00  0.78           O  
ATOM    935  CB  LEU A  57       2.319  10.838  18.858  1.00  0.78           C  
ATOM    936  CG  LEU A  57       3.727  11.330  19.207  1.00  0.78           C  
ATOM    937  CD1 LEU A  57       4.615  11.167  17.992  1.00  0.78           C  
ATOM    938  CD2 LEU A  57       3.678  12.756  19.684  1.00  0.78           C  
ATOM    939  H   LEU A  57       2.446   9.192  20.832  1.00  0.78           H  
ATOM    940  HA  LEU A  57       1.328  11.819  20.484  1.00  0.78           H  
ATOM    941 1HB  LEU A  57       2.415   9.814  18.494  1.00  0.78           H  
ATOM    942 2HB  LEU A  57       1.934  11.451  18.047  1.00  0.78           H  
ATOM    943  HG  LEU A  57       4.133  10.722  20.000  1.00  0.78           H  
ATOM    944 1HD1 LEU A  57       5.622  11.496  18.237  1.00  0.78           H  
ATOM    945 2HD1 LEU A  57       4.634  10.119  17.701  1.00  0.78           H  
ATOM    946 3HD1 LEU A  57       4.228  11.771  17.170  1.00  0.78           H  
ATOM    947 1HD2 LEU A  57       4.685  13.085  19.938  1.00  0.78           H  
ATOM    948 2HD2 LEU A  57       3.294  13.376  18.923  1.00  0.78           H  
ATOM    949 3HD2 LEU A  57       3.040  12.823  20.564  1.00  0.78           H  
ATOM    950  N   ASP A  58      -0.473   9.351  19.230  1.00  0.80           N  
ATOM    951  CA  ASP A  58      -1.783   9.025  18.667  1.00  0.80           C  
ATOM    952  C   ASP A  58      -2.280   7.649  19.115  1.00  0.80           C  
ATOM    953  O   ASP A  58      -2.351   6.750  18.277  1.00  0.80           O  
ATOM    954  CB  ASP A  58      -1.734   9.066  17.130  1.00  0.80           C  
ATOM    955  CG  ASP A  58      -3.140   8.927  16.465  1.00  0.80           C  
ATOM    956  OD1 ASP A  58      -4.141   9.158  17.132  1.00  0.80           O  
ATOM    957  OD2 ASP A  58      -3.192   8.577  15.305  1.00  0.80           O  
ATOM    958  H   ASP A  58       0.185   8.598  19.443  1.00  0.80           H  
ATOM    959  HA  ASP A  58      -2.491   9.784  18.993  1.00  0.80           H  
ATOM    960 1HB  ASP A  58      -1.285  10.010  16.809  1.00  0.80           H  
ATOM    961 2HB  ASP A  58      -1.092   8.260  16.766  1.00  0.80           H  
ATOM    962  N   PRO A  59      -2.724   7.478  20.374  1.00  0.81           N  
ATOM    963  CA  PRO A  59      -3.024   6.208  21.041  1.00  0.81           C  
ATOM    964  C   PRO A  59      -3.881   5.225  20.253  1.00  0.81           C  
ATOM    965  O   PRO A  59      -3.719   4.012  20.383  1.00  0.81           O  
ATOM    966  CB  PRO A  59      -3.798   6.685  22.282  1.00  0.81           C  
ATOM    967  CG  PRO A  59      -3.232   8.051  22.580  1.00  0.81           C  
ATOM    968  CD  PRO A  59      -2.990   8.673  21.221  1.00  0.81           C  
ATOM    969  HA  PRO A  59      -2.084   5.731  21.334  1.00  0.81           H  
ATOM    970 1HB  PRO A  59      -4.875   6.702  22.069  1.00  0.81           H  
ATOM    971 2HB  PRO A  59      -3.646   5.976  23.106  1.00  0.81           H  
ATOM    972 1HG  PRO A  59      -3.940   8.632  23.188  1.00  0.81           H  
ATOM    973 2HG  PRO A  59      -2.308   7.963  23.172  1.00  0.81           H  
ATOM    974 1HD  PRO A  59      -3.875   9.216  20.868  1.00  0.81           H  
ATOM    975 2HD  PRO A  59      -2.105   9.317  21.300  1.00  0.81           H  
ATOM    976  N   LYS A  60      -4.795   5.732  19.444  1.00  0.81           N  
ATOM    977  CA  LYS A  60      -5.679   4.874  18.670  1.00  0.81           C  
ATOM    978  C   LYS A  60      -5.033   4.238  17.427  1.00  0.81           C  
ATOM    979  O   LYS A  60      -5.521   3.222  16.930  1.00  0.81           O  
ATOM    980  CB  LYS A  60      -6.925   5.673  18.310  1.00  0.81           C  
ATOM    981  CG  LYS A  60      -6.683   6.815  17.361  1.00  0.81           C  
ATOM    982  CD  LYS A  60      -7.950   7.613  17.111  1.00  0.81           C  
ATOM    983  CE  LYS A  60      -7.723   8.699  16.066  1.00  0.81           C  
ATOM    984  NZ  LYS A  60      -6.811   9.781  16.523  1.00  0.81           N  
ATOM    985  H   LYS A  60      -4.883   6.735  19.346  1.00  0.81           H  
ATOM    986  HA  LYS A  60      -5.992   4.055  19.318  1.00  0.81           H  
ATOM    987 1HB  LYS A  60      -7.661   5.011  17.854  1.00  0.81           H  
ATOM    988 2HB  LYS A  60      -7.367   6.083  19.217  1.00  0.81           H  
ATOM    989 1HG  LYS A  60      -5.904   7.473  17.757  1.00  0.81           H  
ATOM    990 2HG  LYS A  60      -6.343   6.417  16.422  1.00  0.81           H  
ATOM    991 1HD  LYS A  60      -8.737   6.946  16.761  1.00  0.81           H  
ATOM    992 2HD  LYS A  60      -8.275   8.080  18.039  1.00  0.81           H  
ATOM    993 1HE  LYS A  60      -7.284   8.239  15.196  1.00  0.81           H  
ATOM    994 2HE  LYS A  60      -8.684   9.135  15.795  1.00  0.81           H  
ATOM    995 1HZ  LYS A  60      -6.702  10.449  15.777  1.00  0.81           H  
ATOM    996 2HZ  LYS A  60      -7.188  10.237  17.328  1.00  0.81           H  
ATOM    997 3HZ  LYS A  60      -5.877   9.403  16.756  1.00  0.81           H  
ATOM    998  N   ASN A  61      -3.957   4.842  16.915  1.00  0.80           N  
ATOM    999  CA  ASN A  61      -3.294   4.349  15.705  1.00  0.80           C  
ATOM   1000  C   ASN A  61      -1.796   4.148  15.864  1.00  0.80           C  
ATOM   1001  O   ASN A  61      -1.164   3.521  15.012  1.00  0.80           O  
ATOM   1002  CB  ASN A  61      -3.467   5.300  14.549  1.00  0.80           C  
ATOM   1003  CG  ASN A  61      -4.830   5.507  14.096  1.00  0.80           C  
ATOM   1004  OD1 ASN A  61      -5.583   4.570  13.804  1.00  0.80           O  
ATOM   1005  ND2 ASN A  61      -5.178   6.756  13.999  1.00  0.80           N  
ATOM   1006  H   ASN A  61      -3.579   5.660  17.384  1.00  0.80           H  
ATOM   1007  HA  ASN A  61      -3.725   3.382  15.445  1.00  0.80           H  
ATOM   1008 1HB  ASN A  61      -3.044   6.258  14.823  1.00  0.80           H  
ATOM   1009 2HB  ASN A  61      -2.885   4.932  13.706  1.00  0.80           H  
ATOM   1010 1HD2 ASN A  61      -6.087   6.999  13.647  1.00  0.80           H  
ATOM   1011 2HD2 ASN A  61      -4.513   7.483  14.294  1.00  0.80           H  
ATOM   1012  N   GLY A  62      -1.210   4.672  16.937  1.00  0.79           N  
ATOM   1013  CA  GLY A  62       0.243   4.676  17.085  1.00  0.79           C  
ATOM   1014  C   GLY A  62       0.884   3.301  16.934  1.00  0.79           C  
ATOM   1015  O   GLY A  62       1.950   3.172  16.334  1.00  0.79           O  
ATOM   1016  H   GLY A  62      -1.769   5.168  17.621  1.00  0.79           H  
ATOM   1017 1HA  GLY A  62       0.671   5.362  16.356  1.00  0.79           H  
ATOM   1018 2HA  GLY A  62       0.485   5.081  18.066  1.00  0.79           H  
ATOM   1019  N   GLU A  63       0.220   2.255  17.416  1.00  0.78           N  
ATOM   1020  CA  GLU A  63       0.754   0.901  17.289  1.00  0.78           C  
ATOM   1021  C   GLU A  63       0.842   0.461  15.828  1.00  0.78           C  
ATOM   1022  O   GLU A  63       1.737  -0.303  15.450  1.00  0.78           O  
ATOM   1023  CB  GLU A  63      -0.093  -0.088  18.085  1.00  0.78           C  
ATOM   1024  CG  GLU A  63       0.023   0.097  19.597  1.00  0.78           C  
ATOM   1025  CD  GLU A  63      -0.812  -0.874  20.403  1.00  0.78           C  
ATOM   1026  OE1 GLU A  63      -1.652  -1.535  19.839  1.00  0.78           O  
ATOM   1027  OE2 GLU A  63      -0.586  -0.961  21.589  1.00  0.78           O  
ATOM   1028  H   GLU A  63      -0.660   2.409  17.888  1.00  0.78           H  
ATOM   1029  HA  GLU A  63       1.763   0.894  17.703  1.00  0.78           H  
ATOM   1030 1HB  GLU A  63      -1.142   0.022  17.805  1.00  0.78           H  
ATOM   1031 2HB  GLU A  63       0.209  -1.106  17.842  1.00  0.78           H  
ATOM   1032 1HG  GLU A  63       1.066  -0.015  19.880  1.00  0.78           H  
ATOM   1033 2HG  GLU A  63      -0.279   1.116  19.845  1.00  0.78           H  
ATOM   1034  N   LEU A  64      -0.100   0.931  15.006  1.00  0.76           N  
ATOM   1035  CA  LEU A  64      -0.154   0.537  13.612  1.00  0.76           C  
ATOM   1036  C   LEU A  64       0.904   1.296  12.860  1.00  0.76           C  
ATOM   1037  O   LEU A  64       1.660   0.716  12.083  1.00  0.76           O  
ATOM   1038  CB  LEU A  64      -1.515   0.896  13.008  1.00  0.76           C  
ATOM   1039  CG  LEU A  64      -2.705   0.194  13.555  1.00  0.76           C  
ATOM   1040  CD1 LEU A  64      -3.942   0.826  12.953  1.00  0.76           C  
ATOM   1041  CD2 LEU A  64      -2.608  -1.280  13.215  1.00  0.76           C  
ATOM   1042  H   LEU A  64      -0.768   1.615  15.344  1.00  0.76           H  
ATOM   1043  HA  LEU A  64       0.035  -0.532  13.526  1.00  0.76           H  
ATOM   1044 1HB  LEU A  64      -1.679   1.965  13.125  1.00  0.76           H  
ATOM   1045 2HB  LEU A  64      -1.481   0.684  11.957  1.00  0.76           H  
ATOM   1046  HG  LEU A  64      -2.748   0.322  14.639  1.00  0.76           H  
ATOM   1047 1HD1 LEU A  64      -4.833   0.336  13.342  1.00  0.76           H  
ATOM   1048 2HD1 LEU A  64      -3.969   1.888  13.216  1.00  0.76           H  
ATOM   1049 3HD1 LEU A  64      -3.910   0.719  11.871  1.00  0.76           H  
ATOM   1050 1HD2 LEU A  64      -3.481  -1.803  13.606  1.00  0.76           H  
ATOM   1051 2HD2 LEU A  64      -2.567  -1.400  12.131  1.00  0.76           H  
ATOM   1052 3HD2 LEU A  64      -1.704  -1.696  13.661  1.00  0.76           H  
ATOM   1053  N   LEU A  65       1.008   2.590  13.164  1.00  0.75           N  
ATOM   1054  CA  LEU A  65       1.961   3.439  12.473  1.00  0.75           C  
ATOM   1055  C   LEU A  65       3.365   2.936  12.789  1.00  0.75           C  
ATOM   1056  O   LEU A  65       4.206   2.802  11.900  1.00  0.75           O  
ATOM   1057  CB  LEU A  65       1.776   4.886  12.943  1.00  0.75           C  
ATOM   1058  CG  LEU A  65       0.411   5.561  12.551  1.00  0.75           C  
ATOM   1059  CD1 LEU A  65       0.287   6.937  13.251  1.00  0.75           C  
ATOM   1060  CD2 LEU A  65       0.323   5.711  11.047  1.00  0.75           C  
ATOM   1061  H   LEU A  65       0.372   2.984  13.856  1.00  0.75           H  
ATOM   1062  HA  LEU A  65       1.791   3.376  11.403  1.00  0.75           H  
ATOM   1063 1HB  LEU A  65       1.853   4.903  14.031  1.00  0.75           H  
ATOM   1064 2HB  LEU A  65       2.584   5.491  12.534  1.00  0.75           H  
ATOM   1065  HG  LEU A  65      -0.410   4.930  12.898  1.00  0.75           H  
ATOM   1066 1HD1 LEU A  65      -0.671   7.394  12.993  1.00  0.75           H  
ATOM   1067 2HD1 LEU A  65       0.339   6.801  14.332  1.00  0.75           H  
ATOM   1068 3HD1 LEU A  65       1.098   7.589  12.929  1.00  0.75           H  
ATOM   1069 1HD2 LEU A  65      -0.630   6.170  10.778  1.00  0.75           H  
ATOM   1070 2HD2 LEU A  65       1.137   6.344  10.717  1.00  0.75           H  
ATOM   1071 3HD2 LEU A  65       0.401   4.729  10.580  1.00  0.75           H  
ATOM   1072  N   TYR A  66       3.590   2.564  14.052  1.00  0.75           N  
ATOM   1073  CA  TYR A  66       4.865   2.012  14.472  1.00  0.75           C  
ATOM   1074  C   TYR A  66       5.178   0.755  13.691  1.00  0.75           C  
ATOM   1075  O   TYR A  66       6.246   0.649  13.088  1.00  0.75           O  
ATOM   1076  CB  TYR A  66       4.848   1.697  15.960  1.00  0.75           C  
ATOM   1077  CG  TYR A  66       6.092   1.004  16.470  1.00  0.75           C  
ATOM   1078  CD1 TYR A  66       7.252   1.718  16.703  1.00  0.75           C  
ATOM   1079  CD2 TYR A  66       6.064  -0.356  16.718  1.00  0.75           C  
ATOM   1080  CE1 TYR A  66       8.375   1.091  17.177  1.00  0.75           C  
ATOM   1081  CE2 TYR A  66       7.192  -0.992  17.189  1.00  0.75           C  
ATOM   1082  CZ  TYR A  66       8.345  -0.272  17.422  1.00  0.75           C  
ATOM   1083  OH  TYR A  66       9.466  -0.907  17.895  1.00  0.75           O  
ATOM   1084  H   TYR A  66       2.867   2.696  14.758  1.00  0.75           H  
ATOM   1085  HA  TYR A  66       5.645   2.745  14.269  1.00  0.75           H  
ATOM   1086 1HB  TYR A  66       4.713   2.617  16.524  1.00  0.75           H  
ATOM   1087 2HB  TYR A  66       3.993   1.061  16.183  1.00  0.75           H  
ATOM   1088  HD1 TYR A  66       7.285   2.766  16.515  1.00  0.75           H  
ATOM   1089  HD2 TYR A  66       5.151  -0.925  16.538  1.00  0.75           H  
ATOM   1090  HE1 TYR A  66       9.284   1.669  17.357  1.00  0.75           H  
ATOM   1091  HE2 TYR A  66       7.171  -2.067  17.381  1.00  0.75           H  
ATOM   1092  HH  TYR A  66       9.314  -1.860  17.887  1.00  0.75           H  
ATOM   1093  N   TYR A  67       4.232  -0.190  13.673  1.00  0.76           N  
ATOM   1094  CA  TYR A  67       4.409  -1.433  12.945  1.00  0.76           C  
ATOM   1095  C   TYR A  67       4.733  -1.216  11.480  1.00  0.76           C  
ATOM   1096  O   TYR A  67       5.649  -1.846  10.943  1.00  0.76           O  
ATOM   1097  CB  TYR A  67       3.181  -2.333  13.055  1.00  0.76           C  
ATOM   1098  CG  TYR A  67       3.308  -3.537  12.154  1.00  0.76           C  
ATOM   1099  CD1 TYR A  67       4.088  -4.622  12.521  1.00  0.76           C  
ATOM   1100  CD2 TYR A  67       2.644  -3.540  10.941  1.00  0.76           C  
ATOM   1101  CE1 TYR A  67       4.205  -5.705  11.667  1.00  0.76           C  
ATOM   1102  CE2 TYR A  67       2.756  -4.614  10.087  1.00  0.76           C  
ATOM   1103  CZ  TYR A  67       3.534  -5.697  10.445  1.00  0.76           C  
ATOM   1104  OH  TYR A  67       3.649  -6.775   9.595  1.00  0.76           O  
ATOM   1105  H   TYR A  67       3.362  -0.057  14.191  1.00  0.76           H  
ATOM   1106  HA  TYR A  67       5.251  -1.962  13.391  1.00  0.76           H  
ATOM   1107 1HB  TYR A  67       3.056  -2.669  14.084  1.00  0.76           H  
ATOM   1108 2HB  TYR A  67       2.287  -1.776  12.772  1.00  0.76           H  
ATOM   1109  HD1 TYR A  67       4.614  -4.619  13.478  1.00  0.76           H  
ATOM   1110  HD2 TYR A  67       2.036  -2.686  10.667  1.00  0.76           H  
ATOM   1111  HE1 TYR A  67       4.819  -6.559  11.950  1.00  0.76           H  
ATOM   1112  HE2 TYR A  67       2.231  -4.609   9.132  1.00  0.76           H  
ATOM   1113  HH  TYR A  67       4.256  -7.416   9.973  1.00  0.76           H  
ATOM   1114  N   PHE A  68       3.976  -0.357  10.805  1.00  0.76           N  
ATOM   1115  CA  PHE A  68       4.205  -0.172   9.383  1.00  0.76           C  
ATOM   1116  C   PHE A  68       5.640   0.304   9.170  1.00  0.76           C  
ATOM   1117  O   PHE A  68       6.346  -0.186   8.284  1.00  0.76           O  
ATOM   1118  CB  PHE A  68       3.290   0.921   8.842  1.00  0.76           C  
ATOM   1119  CG  PHE A  68       1.794   0.650   8.945  1.00  0.76           C  
ATOM   1120  CD1 PHE A  68       0.921   1.716   9.153  1.00  0.76           C  
ATOM   1121  CD2 PHE A  68       1.267  -0.620   8.879  1.00  0.76           C  
ATOM   1122  CE1 PHE A  68      -0.426   1.524   9.303  1.00  0.76           C  
ATOM   1123  CE2 PHE A  68      -0.099  -0.824   9.032  1.00  0.76           C  
ATOM   1124  CZ  PHE A  68      -0.941   0.251   9.250  1.00  0.76           C  
ATOM   1125  H   PHE A  68       3.228   0.149  11.281  1.00  0.76           H  
ATOM   1126  HA  PHE A  68       4.047  -1.116   8.863  1.00  0.76           H  
ATOM   1127 1HB  PHE A  68       3.493   1.852   9.380  1.00  0.76           H  
ATOM   1128 2HB  PHE A  68       3.530   1.095   7.801  1.00  0.76           H  
ATOM   1129  HD1 PHE A  68       1.334   2.717   9.209  1.00  0.76           H  
ATOM   1130  HD2 PHE A  68       1.934  -1.465   8.717  1.00  0.76           H  
ATOM   1131  HE1 PHE A  68      -1.078   2.372   9.471  1.00  0.76           H  
ATOM   1132  HE2 PHE A  68      -0.509  -1.833   8.984  1.00  0.76           H  
ATOM   1133  HZ  PHE A  68      -2.012   0.089   9.371  1.00  0.76           H  
ATOM   1134  N   LEU A  69       6.091   1.225  10.023  1.00  0.77           N  
ATOM   1135  CA  LEU A  69       7.425   1.782   9.909  1.00  0.77           C  
ATOM   1136  C   LEU A  69       8.504   0.756  10.242  1.00  0.77           C  
ATOM   1137  O   LEU A  69       9.543   0.706   9.574  1.00  0.77           O  
ATOM   1138  CB  LEU A  69       7.503   2.990  10.823  1.00  0.77           C  
ATOM   1139  CG  LEU A  69       6.593   4.165  10.372  1.00  0.77           C  
ATOM   1140  CD1 LEU A  69       6.558   5.194  11.446  1.00  0.77           C  
ATOM   1141  CD2 LEU A  69       7.103   4.746   9.103  1.00  0.77           C  
ATOM   1142  H   LEU A  69       5.472   1.585  10.756  1.00  0.77           H  
ATOM   1143  HA  LEU A  69       7.569   2.110   8.884  1.00  0.77           H  
ATOM   1144 1HB  LEU A  69       7.191   2.692  11.825  1.00  0.77           H  
ATOM   1145 2HB  LEU A  69       8.530   3.344  10.865  1.00  0.77           H  
ATOM   1146  HG  LEU A  69       5.584   3.803  10.207  1.00  0.77           H  
ATOM   1147 1HD1 LEU A  69       5.912   6.018  11.151  1.00  0.77           H  
ATOM   1148 2HD1 LEU A  69       6.166   4.731  12.351  1.00  0.77           H  
ATOM   1149 3HD1 LEU A  69       7.562   5.561  11.625  1.00  0.77           H  
ATOM   1150 1HD2 LEU A  69       6.459   5.563   8.804  1.00  0.77           H  
ATOM   1151 2HD2 LEU A  69       8.096   5.111   9.274  1.00  0.77           H  
ATOM   1152 3HD2 LEU A  69       7.113   3.990   8.331  1.00  0.77           H  
ATOM   1153  N   GLU A  70       8.256  -0.083  11.255  1.00  0.79           N  
ATOM   1154  CA  GLU A  70       9.211  -1.119  11.630  1.00  0.79           C  
ATOM   1155  C   GLU A  70       9.387  -2.078  10.464  1.00  0.79           C  
ATOM   1156  O   GLU A  70      10.510  -2.447  10.107  1.00  0.79           O  
ATOM   1157  CB  GLU A  70       8.748  -1.896  12.876  1.00  0.79           C  
ATOM   1158  CG  GLU A  70       9.761  -2.955  13.354  1.00  0.79           C  
ATOM   1159  CD  GLU A  70       9.342  -3.727  14.608  1.00  0.79           C  
ATOM   1160  OE1 GLU A  70       8.260  -3.523  15.089  1.00  0.79           O  
ATOM   1161  OE2 GLU A  70      10.122  -4.547  15.055  1.00  0.79           O  
ATOM   1162  H   GLU A  70       7.392   0.018  11.787  1.00  0.79           H  
ATOM   1163  HA  GLU A  70      10.172  -0.651  11.843  1.00  0.79           H  
ATOM   1164 1HB  GLU A  70       8.563  -1.198  13.695  1.00  0.79           H  
ATOM   1165 2HB  GLU A  70       7.804  -2.399  12.658  1.00  0.79           H  
ATOM   1166 1HG  GLU A  70       9.905  -3.666  12.541  1.00  0.79           H  
ATOM   1167 2HG  GLU A  70      10.715  -2.465  13.540  1.00  0.79           H  
ATOM   1168  N   ALA A  71       8.261  -2.468   9.858  1.00  0.82           N  
ATOM   1169  CA  ALA A  71       8.280  -3.378   8.732  1.00  0.82           C  
ATOM   1170  C   ALA A  71       9.067  -2.780   7.570  1.00  0.82           C  
ATOM   1171  O   ALA A  71       9.824  -3.490   6.907  1.00  0.82           O  
ATOM   1172  CB  ALA A  71       6.855  -3.701   8.308  1.00  0.82           C  
ATOM   1173  H   ALA A  71       7.362  -2.131  10.209  1.00  0.82           H  
ATOM   1174  HA  ALA A  71       8.777  -4.295   9.045  1.00  0.82           H  
ATOM   1175 1HB  ALA A  71       6.866  -4.405   7.485  1.00  0.82           H  
ATOM   1176 2HB  ALA A  71       6.317  -4.137   9.152  1.00  0.82           H  
ATOM   1177 3HB  ALA A  71       6.354  -2.785   8.000  1.00  0.82           H  
ATOM   1178  N   LEU A  72       8.923  -1.476   7.324  1.00  0.86           N  
ATOM   1179  CA  LEU A  72       9.685  -0.845   6.251  1.00  0.86           C  
ATOM   1180  C   LEU A  72      11.169  -0.826   6.582  1.00  0.86           C  
ATOM   1181  O   LEU A  72      12.011  -1.161   5.753  1.00  0.86           O  
ATOM   1182  CB  LEU A  72       9.196   0.590   6.040  1.00  0.86           C  
ATOM   1183  CG  LEU A  72       7.798   0.717   5.457  1.00  0.86           C  
ATOM   1184  CD1 LEU A  72       7.331   2.160   5.544  1.00  0.86           C  
ATOM   1185  CD2 LEU A  72       7.823   0.250   4.019  1.00  0.86           C  
ATOM   1186  H   LEU A  72       8.258  -0.923   7.871  1.00  0.86           H  
ATOM   1187  HA  LEU A  72       9.537  -1.415   5.336  1.00  0.86           H  
ATOM   1188 1HB  LEU A  72       9.202   1.102   7.000  1.00  0.86           H  
ATOM   1189 2HB  LEU A  72       9.886   1.102   5.376  1.00  0.86           H  
ATOM   1190  HG  LEU A  72       7.114   0.101   6.024  1.00  0.86           H  
ATOM   1191 1HD1 LEU A  72       6.334   2.218   5.149  1.00  0.86           H  
ATOM   1192 2HD1 LEU A  72       7.322   2.469   6.577  1.00  0.86           H  
ATOM   1193 3HD1 LEU A  72       7.997   2.801   4.976  1.00  0.86           H  
ATOM   1194 1HD2 LEU A  72       6.825   0.331   3.591  1.00  0.86           H  
ATOM   1195 2HD2 LEU A  72       8.507   0.873   3.462  1.00  0.86           H  
ATOM   1196 3HD2 LEU A  72       8.156  -0.785   3.973  1.00  0.86           H  
ATOM   1197  N   LEU A  73      11.501  -0.539   7.832  1.00  0.94           N  
ATOM   1198  CA  LEU A  73      12.901  -0.473   8.202  1.00  0.94           C  
ATOM   1199  C   LEU A  73      13.568  -1.828   7.980  1.00  0.94           C  
ATOM   1200  O   LEU A  73      14.676  -1.906   7.449  1.00  0.94           O  
ATOM   1201  CB  LEU A  73      13.043  -0.044   9.665  1.00  0.94           C  
ATOM   1202  CG  LEU A  73      14.478   0.139  10.162  1.00  0.94           C  
ATOM   1203  CD1 LEU A  73      15.150   1.262   9.334  1.00  0.94           C  
ATOM   1204  CD2 LEU A  73      14.457   0.466  11.653  1.00  0.94           C  
ATOM   1205  H   LEU A  73      10.782  -0.298   8.515  1.00  0.94           H  
ATOM   1206  HA  LEU A  73      13.397   0.252   7.568  1.00  0.94           H  
ATOM   1207 1HB  LEU A  73      12.511   0.898   9.803  1.00  0.94           H  
ATOM   1208 2HB  LEU A  73      12.566  -0.798  10.293  1.00  0.94           H  
ATOM   1209  HG  LEU A  73      15.041  -0.782  10.003  1.00  0.94           H  
ATOM   1210 1HD1 LEU A  73      16.177   1.400   9.669  1.00  0.94           H  
ATOM   1211 2HD1 LEU A  73      15.148   0.989   8.278  1.00  0.94           H  
ATOM   1212 3HD1 LEU A  73      14.602   2.190   9.464  1.00  0.94           H  
ATOM   1213 1HD2 LEU A  73      15.478   0.595  12.012  1.00  0.94           H  
ATOM   1214 2HD2 LEU A  73      13.898   1.373  11.827  1.00  0.94           H  
ATOM   1215 3HD2 LEU A  73      13.982  -0.355  12.192  1.00  0.94           H  
ATOM   1216  N   LYS A  74      12.891  -2.898   8.395  1.00  1.07           N  
ATOM   1217  CA  LYS A  74      13.425  -4.244   8.248  1.00  1.07           C  
ATOM   1218  C   LYS A  74      13.430  -4.772   6.805  1.00  1.07           C  
ATOM   1219  O   LYS A  74      14.346  -5.501   6.418  1.00  1.07           O  
ATOM   1220  CB  LYS A  74      12.645  -5.211   9.133  1.00  1.07           C  
ATOM   1221  CG  LYS A  74      12.878  -5.014  10.625  1.00  1.07           C  
ATOM   1222  CD  LYS A  74      12.082  -6.015  11.449  1.00  1.07           C  
ATOM   1223  CE  LYS A  74      12.307  -5.808  12.941  1.00  1.07           C  
ATOM   1224  NZ  LYS A  74      11.521  -6.772  13.764  1.00  1.07           N  
ATOM   1225  H   LYS A  74      11.982  -2.766   8.843  1.00  1.07           H  
ATOM   1226  HA  LYS A  74      14.459  -4.227   8.590  1.00  1.07           H  
ATOM   1227 1HB  LYS A  74      11.575  -5.076   8.945  1.00  1.07           H  
ATOM   1228 2HB  LYS A  74      12.899  -6.235   8.872  1.00  1.07           H  
ATOM   1229 1HG  LYS A  74      13.938  -5.120  10.849  1.00  1.07           H  
ATOM   1230 2HG  LYS A  74      12.562  -4.003  10.901  1.00  1.07           H  
ATOM   1231 1HD  LYS A  74      11.018  -5.886  11.236  1.00  1.07           H  
ATOM   1232 2HD  LYS A  74      12.371  -7.028  11.180  1.00  1.07           H  
ATOM   1233 1HE  LYS A  74      13.364  -5.928  13.169  1.00  1.07           H  
ATOM   1234 2HE  LYS A  74      12.008  -4.799  13.199  1.00  1.07           H  
ATOM   1235 1HZ  LYS A  74      11.688  -6.587  14.749  1.00  1.07           H  
ATOM   1236 2HZ  LYS A  74      10.529  -6.669  13.568  1.00  1.07           H  
ATOM   1237 3HZ  LYS A  74      11.802  -7.713  13.544  1.00  1.07           H  
ATOM   1238  N   ARG A  75      12.400  -4.440   6.015  1.00  1.26           N  
ATOM   1239  CA  ARG A  75      12.297  -4.963   4.654  1.00  1.26           C  
ATOM   1240  C   ARG A  75      13.042  -4.171   3.582  1.00  1.26           C  
ATOM   1241  O   ARG A  75      13.396  -4.729   2.541  1.00  1.26           O  
ATOM   1242  CB  ARG A  75      10.844  -5.028   4.223  1.00  1.26           C  
ATOM   1243  CG  ARG A  75       9.978  -6.017   4.983  1.00  1.26           C  
ATOM   1244  CD  ARG A  75       8.566  -5.950   4.527  1.00  1.26           C  
ATOM   1245  NE  ARG A  75       7.963  -4.656   4.814  1.00  1.26           N  
ATOM   1246  CZ  ARG A  75       6.731  -4.282   4.401  1.00  1.26           C  
ATOM   1247  NH1 ARG A  75       5.993  -5.120   3.705  1.00  1.26           N  
ATOM   1248  NH2 ARG A  75       6.260  -3.084   4.688  1.00  1.26           N  
ATOM   1249  H   ARG A  75      11.651  -3.847   6.368  1.00  1.26           H  
ATOM   1250  HA  ARG A  75      12.696  -5.976   4.662  1.00  1.26           H  
ATOM   1251 1HB  ARG A  75      10.396  -4.039   4.349  1.00  1.26           H  
ATOM   1252 2HB  ARG A  75      10.790  -5.277   3.166  1.00  1.26           H  
ATOM   1253 1HG  ARG A  75      10.347  -7.026   4.807  1.00  1.26           H  
ATOM   1254 2HG  ARG A  75      10.014  -5.802   6.049  1.00  1.26           H  
ATOM   1255 1HD  ARG A  75       8.523  -6.114   3.451  1.00  1.26           H  
ATOM   1256 2HD  ARG A  75       7.984  -6.717   5.035  1.00  1.26           H  
ATOM   1257  HE  ARG A  75       8.520  -3.989   5.360  1.00  1.26           H  
ATOM   1258 1HH1 ARG A  75       6.347  -6.040   3.481  1.00  1.26           H  
ATOM   1259 2HH1 ARG A  75       5.072  -4.845   3.395  1.00  1.26           H  
ATOM   1260 1HH2 ARG A  75       6.829  -2.426   5.206  1.00  1.26           H  
ATOM   1261 2HH2 ARG A  75       5.340  -2.815   4.376  1.00  1.26           H  
ATOM   1262  N   LEU A  76      13.277  -2.884   3.795  1.00  1.50           N  
ATOM   1263  CA  LEU A  76      13.920  -2.113   2.749  1.00  1.50           C  
ATOM   1264  C   LEU A  76      15.445  -2.311   2.788  1.00  1.50           C  
ATOM   1265  O   LEU A  76      16.014  -2.451   3.870  1.00  1.50           O  
ATOM   1266  CB  LEU A  76      13.545  -0.637   2.900  1.00  1.50           C  
ATOM   1267  CG  LEU A  76      12.035  -0.350   2.747  1.00  1.50           C  
ATOM   1268  CD1 LEU A  76      11.778   1.133   3.009  1.00  1.50           C  
ATOM   1269  CD2 LEU A  76      11.595  -0.790   1.382  1.00  1.50           C  
ATOM   1270  H   LEU A  76      12.970  -2.423   4.651  1.00  1.50           H  
ATOM   1271  HA  LEU A  76      13.503  -2.451   1.814  1.00  1.50           H  
ATOM   1272 1HB  LEU A  76      13.848  -0.296   3.891  1.00  1.50           H  
ATOM   1273 2HB  LEU A  76      14.079  -0.048   2.149  1.00  1.50           H  
ATOM   1274  HG  LEU A  76      11.471  -0.917   3.467  1.00  1.50           H  
ATOM   1275 1HD1 LEU A  76      10.725   1.348   2.908  1.00  1.50           H  
ATOM   1276 2HD1 LEU A  76      12.096   1.367   4.013  1.00  1.50           H  
ATOM   1277 3HD1 LEU A  76      12.340   1.729   2.307  1.00  1.50           H  
ATOM   1278 1HD2 LEU A  76      10.541  -0.608   1.269  1.00  1.50           H  
ATOM   1279 2HD2 LEU A  76      12.142  -0.245   0.628  1.00  1.50           H  
ATOM   1280 3HD2 LEU A  76      11.793  -1.856   1.268  1.00  1.50           H  
ATOM   1281  N   PRO A  77      16.124  -2.340   1.623  1.00  1.80           N  
ATOM   1282  CA  PRO A  77      17.565  -2.426   1.466  1.00  1.80           C  
ATOM   1283  C   PRO A  77      18.214  -1.052   1.433  1.00  1.80           C  
ATOM   1284  O   PRO A  77      19.348  -0.895   1.885  1.00  1.80           O  
ATOM   1285  OXT PRO A  77      17.774  -0.242   0.620  1.00  1.80           O  
ATOM   1286  CB  PRO A  77      17.703  -3.113   0.107  1.00  1.80           C  
ATOM   1287  CG  PRO A  77      16.494  -2.626  -0.685  1.00  1.80           C  
ATOM   1288  CD  PRO A  77      15.383  -2.430   0.343  1.00  1.80           C  
ATOM   1289  HA  PRO A  77      17.986  -3.042   2.274  1.00  1.80           H  
ATOM   1290 1HB  PRO A  77      18.661  -2.837  -0.360  1.00  1.80           H  
ATOM   1291 2HB  PRO A  77      17.713  -4.205   0.240  1.00  1.80           H  
ATOM   1292 1HG  PRO A  77      16.742  -1.697  -1.221  1.00  1.80           H  
ATOM   1293 2HG  PRO A  77      16.228  -3.370  -1.453  1.00  1.80           H  
ATOM   1294 1HD  PRO A  77      14.823  -1.501   0.137  1.00  1.80           H  
ATOM   1295 2HD  PRO A  77      14.746  -3.333   0.321  1.00  1.80           H  
ENDMDL

REMARK ID 693519 DOMAINID 684500 MODEL 5 8tha-19sol-3
MODEL     5
ATOM      1  N   MET A   1       0.558  -0.305  -3.176  1.00  1.18           N  
ATOM      2  CA  MET A   1       1.386  -0.303  -1.976  1.00  1.18           C  
ATOM      3  C   MET A   1       1.981   1.080  -1.760  1.00  1.18           C  
ATOM      4  O   MET A   1       1.636   2.031  -2.463  1.00  1.18           O  
ATOM      5  CB  MET A   1       2.502  -1.345  -2.106  1.00  1.18           C  
ATOM      6  CG  MET A   1       2.031  -2.785  -2.329  1.00  1.18           C  
ATOM      7  SD  MET A   1       1.088  -3.455  -0.939  1.00  1.18           S  
ATOM      8  CE  MET A   1       2.376  -3.673   0.290  1.00  1.18           C  
ATOM      9 1H   MET A   1       0.242  -1.245  -3.369  1.00  1.18           H  
ATOM     10 2H   MET A   1      -0.237   0.302  -3.039  1.00  1.18           H  
ATOM     11 3H   MET A   1       1.105   0.031  -3.956  1.00  1.18           H  
ATOM     12  HA  MET A   1       0.766  -0.538  -1.114  1.00  1.18           H  
ATOM     13 1HB  MET A   1       3.153  -1.071  -2.937  1.00  1.18           H  
ATOM     14 2HB  MET A   1       3.114  -1.345  -1.208  1.00  1.18           H  
ATOM     15 1HG  MET A   1       1.405  -2.824  -3.219  1.00  1.18           H  
ATOM     16 2HG  MET A   1       2.896  -3.425  -2.496  1.00  1.18           H  
ATOM     17 1HE  MET A   1       1.943  -4.083   1.203  1.00  1.18           H  
ATOM     18 2HE  MET A   1       3.133  -4.361  -0.093  1.00  1.18           H  
ATOM     19 3HE  MET A   1       2.838  -2.710   0.507  1.00  1.18           H  
ATOM     20  N   LEU A   2       2.884   1.199  -0.797  1.00  1.06           N  
ATOM     21  CA  LEU A   2       3.548   2.473  -0.577  1.00  1.06           C  
ATOM     22  C   LEU A   2       4.586   2.744  -1.665  1.00  1.06           C  
ATOM     23  O   LEU A   2       5.151   1.798  -2.215  1.00  1.06           O  
ATOM     24  CB  LEU A   2       4.240   2.514   0.788  1.00  1.06           C  
ATOM     25  CG  LEU A   2       3.348   2.507   2.004  1.00  1.06           C  
ATOM     26  CD1 LEU A   2       4.204   2.440   3.212  1.00  1.06           C  
ATOM     27  CD2 LEU A   2       2.518   3.788   2.017  1.00  1.06           C  
ATOM     28  H   LEU A   2       3.129   0.409  -0.218  1.00  1.06           H  
ATOM     29  HA  LEU A   2       2.775   3.227  -0.571  1.00  1.06           H  
ATOM     30 1HB  LEU A   2       4.877   1.650   0.852  1.00  1.06           H  
ATOM     31 2HB  LEU A   2       4.875   3.401   0.836  1.00  1.06           H  
ATOM     32  HG  LEU A   2       2.690   1.641   1.989  1.00  1.06           H  
ATOM     33 1HD1 LEU A   2       3.564   2.454   4.087  1.00  1.06           H  
ATOM     34 2HD1 LEU A   2       4.789   1.527   3.195  1.00  1.06           H  
ATOM     35 3HD1 LEU A   2       4.873   3.292   3.228  1.00  1.06           H  
ATOM     36 1HD2 LEU A   2       1.871   3.808   2.900  1.00  1.06           H  
ATOM     37 2HD2 LEU A   2       3.179   4.653   2.035  1.00  1.06           H  
ATOM     38 3HD2 LEU A   2       1.911   3.818   1.118  1.00  1.06           H  
ATOM     39  N   PRO A   3       4.840   4.018  -2.007  1.00  0.95           N  
ATOM     40  CA  PRO A   3       5.905   4.472  -2.876  1.00  0.95           C  
ATOM     41  C   PRO A   3       7.243   4.009  -2.354  1.00  0.95           C  
ATOM     42  O   PRO A   3       7.467   3.967  -1.144  1.00  0.95           O  
ATOM     43  CB  PRO A   3       5.783   5.992  -2.789  1.00  0.95           C  
ATOM     44  CG  PRO A   3       4.360   6.239  -2.475  1.00  0.95           C  
ATOM     45  CD  PRO A   3       3.928   5.098  -1.587  1.00  0.95           C  
ATOM     46  HA  PRO A   3       5.729   4.105  -3.899  1.00  0.95           H  
ATOM     47 1HB  PRO A   3       6.440   6.369  -1.999  1.00  0.95           H  
ATOM     48 2HB  PRO A   3       6.106   6.460  -3.730  1.00  0.95           H  
ATOM     49 1HG  PRO A   3       4.293   7.211  -1.993  1.00  0.95           H  
ATOM     50 2HG  PRO A   3       3.764   6.302  -3.398  1.00  0.95           H  
ATOM     51 1HD  PRO A   3       4.046   5.333  -0.534  1.00  0.95           H  
ATOM     52 2HD  PRO A   3       2.882   4.878  -1.864  1.00  0.95           H  
ATOM     53  N   GLU A   4       8.167   3.740  -3.261  1.00  0.87           N  
ATOM     54  CA  GLU A   4       9.489   3.266  -2.875  1.00  0.87           C  
ATOM     55  C   GLU A   4      10.223   4.227  -1.948  1.00  0.87           C  
ATOM     56  O   GLU A   4      10.956   3.799  -1.064  1.00  0.87           O  
ATOM     57  CB  GLU A   4      10.334   2.990  -4.112  1.00  0.87           C  
ATOM     58  CG  GLU A   4       9.874   1.784  -4.929  1.00  0.87           C  
ATOM     59  CD  GLU A   4      10.689   1.558  -6.186  1.00  0.87           C  
ATOM     60  OE1 GLU A   4      11.500   2.394  -6.510  1.00  0.87           O  
ATOM     61  OE2 GLU A   4      10.497   0.545  -6.817  1.00  0.87           O  
ATOM     62  H   GLU A   4       7.941   3.819  -4.244  1.00  0.87           H  
ATOM     63  HA  GLU A   4       9.360   2.325  -2.340  1.00  0.87           H  
ATOM     64 1HB  GLU A   4      10.315   3.863  -4.764  1.00  0.87           H  
ATOM     65 2HB  GLU A   4      11.369   2.823  -3.817  1.00  0.87           H  
ATOM     66 1HG  GLU A   4       9.943   0.894  -4.303  1.00  0.87           H  
ATOM     67 2HG  GLU A   4       8.828   1.921  -5.198  1.00  0.87           H  
ATOM     68  N   GLU A   5      10.013   5.531  -2.116  1.00  0.83           N  
ATOM     69  CA  GLU A   5      10.684   6.520  -1.270  1.00  0.83           C  
ATOM     70  C   GLU A   5      10.326   6.369   0.224  1.00  0.83           C  
ATOM     71  O   GLU A   5      11.049   6.859   1.092  1.00  0.83           O  
ATOM     72  CB  GLU A   5      10.369   7.948  -1.738  1.00  0.83           C  
ATOM     73  CG  GLU A   5       8.929   8.396  -1.514  1.00  0.83           C  
ATOM     74  CD  GLU A   5       8.635   9.792  -2.019  1.00  0.83           C  
ATOM     75  OE1 GLU A   5       9.529  10.424  -2.523  1.00  0.83           O  
ATOM     76  OE2 GLU A   5       7.510  10.245  -1.859  1.00  0.83           O  
ATOM     77  H   GLU A   5       9.387   5.834  -2.845  1.00  0.83           H  
ATOM     78  HA  GLU A   5      11.760   6.367  -1.366  1.00  0.83           H  
ATOM     79 1HB  GLU A   5      11.019   8.652  -1.219  1.00  0.83           H  
ATOM     80 2HB  GLU A   5      10.582   8.032  -2.805  1.00  0.83           H  
ATOM     81 1HG  GLU A   5       8.270   7.697  -2.007  1.00  0.83           H  
ATOM     82 2HG  GLU A   5       8.726   8.365  -0.452  1.00  0.83           H  
ATOM     83  N   LEU A   6       9.192   5.723   0.535  1.00  0.81           N  
ATOM     84  CA  LEU A   6       8.787   5.527   1.922  1.00  0.81           C  
ATOM     85  C   LEU A   6       9.175   4.144   2.434  1.00  0.81           C  
ATOM     86  O   LEU A   6       8.940   3.820   3.598  1.00  0.81           O  
ATOM     87  CB  LEU A   6       7.278   5.727   2.084  1.00  0.81           C  
ATOM     88  CG  LEU A   6       6.767   7.127   1.756  1.00  0.81           C  
ATOM     89  CD1 LEU A   6       5.252   7.207   1.891  1.00  0.81           C  
ATOM     90  CD2 LEU A   6       7.417   8.084   2.698  1.00  0.81           C  
ATOM     91  H   LEU A   6       8.616   5.310  -0.197  1.00  0.81           H  
ATOM     92  HA  LEU A   6       9.295   6.269   2.536  1.00  0.81           H  
ATOM     93 1HB  LEU A   6       6.769   5.022   1.423  1.00  0.81           H  
ATOM     94 2HB  LEU A   6       7.005   5.500   3.112  1.00  0.81           H  
ATOM     95  HG  LEU A   6       7.021   7.374   0.730  1.00  0.81           H  
ATOM     96 1HD1 LEU A   6       4.924   8.213   1.649  1.00  0.81           H  
ATOM     97 2HD1 LEU A   6       4.791   6.506   1.220  1.00  0.81           H  
ATOM     98 3HD1 LEU A   6       4.970   6.980   2.899  1.00  0.81           H  
ATOM     99 1HD2 LEU A   6       7.084   9.090   2.489  1.00  0.81           H  
ATOM    100 2HD2 LEU A   6       7.141   7.815   3.721  1.00  0.81           H  
ATOM    101 3HD2 LEU A   6       8.503   8.034   2.586  1.00  0.81           H  
ATOM    102  N   LEU A   7       9.822   3.349   1.586  1.00  0.80           N  
ATOM    103  CA  LEU A   7      10.218   1.996   1.936  1.00  0.80           C  
ATOM    104  C   LEU A   7      11.712   1.940   2.232  1.00  0.80           C  
ATOM    105  O   LEU A   7      12.353   0.895   2.191  1.00  0.80           O  
ATOM    106  CB  LEU A   7       9.770   1.037   0.838  1.00  0.80           C  
ATOM    107  CG  LEU A   7       8.239   1.015   0.653  1.00  0.80           C  
ATOM    108  CD1 LEU A   7       7.855   0.123  -0.500  1.00  0.80           C  
ATOM    109  CD2 LEU A   7       7.617   0.538   1.948  1.00  0.80           C  
ATOM    110  H   LEU A   7      10.052   3.671   0.648  1.00  0.80           H  
ATOM    111  HA  LEU A   7       9.694   1.715   2.845  1.00  0.80           H  
ATOM    112 1HB  LEU A   7      10.224   1.344  -0.104  1.00  0.80           H  
ATOM    113 2HB  LEU A   7      10.105   0.032   1.083  1.00  0.80           H  
ATOM    114  HG  LEU A   7       7.880   2.019   0.427  1.00  0.80           H  
ATOM    115 1HD1 LEU A   7       6.768   0.128  -0.615  1.00  0.80           H  
ATOM    116 2HD1 LEU A   7       8.308   0.490  -1.413  1.00  0.80           H  
ATOM    117 3HD1 LEU A   7       8.197  -0.890  -0.306  1.00  0.80           H  
ATOM    118 1HD2 LEU A   7       6.544   0.518   1.855  1.00  0.80           H  
ATOM    119 2HD2 LEU A   7       7.974  -0.466   2.175  1.00  0.80           H  
ATOM    120 3HD2 LEU A   7       7.897   1.217   2.755  1.00  0.80           H  
ATOM    121  N   LYS A   8      12.248   3.110   2.517  1.00  0.79           N  
ATOM    122  CA  LYS A   8      13.614   3.304   2.952  1.00  0.79           C  
ATOM    123  C   LYS A   8      13.555   3.055   4.446  1.00  0.79           C  
ATOM    124  O   LYS A   8      12.458   2.964   4.990  1.00  0.79           O  
ATOM    125  CB  LYS A   8      14.094   4.717   2.635  1.00  0.79           C  
ATOM    126  CG  LYS A   8      13.362   5.810   3.416  1.00  0.79           C  
ATOM    127  CD  LYS A   8      13.836   7.197   3.001  1.00  0.79           C  
ATOM    128  CE  LYS A   8      13.128   8.289   3.790  1.00  0.79           C  
ATOM    129  NZ  LYS A   8      13.561   9.645   3.363  1.00  0.79           N  
ATOM    130  H   LYS A   8      11.645   3.918   2.472  1.00  0.79           H  
ATOM    131  HA  LYS A   8      14.268   2.566   2.486  1.00  0.79           H  
ATOM    132 1HB  LYS A   8      15.158   4.803   2.850  1.00  0.79           H  
ATOM    133 2HB  LYS A   8      13.951   4.920   1.573  1.00  0.79           H  
ATOM    134 1HG  LYS A   8      12.287   5.731   3.226  1.00  0.79           H  
ATOM    135 2HG  LYS A   8      13.535   5.679   4.488  1.00  0.79           H  
ATOM    136 1HD  LYS A   8      14.910   7.278   3.164  1.00  0.79           H  
ATOM    137 2HD  LYS A   8      13.629   7.343   1.938  1.00  0.79           H  
ATOM    138 1HE  LYS A   8      12.051   8.198   3.637  1.00  0.79           H  
ATOM    139 2HE  LYS A   8      13.346   8.163   4.851  1.00  0.79           H  
ATOM    140 1HZ  LYS A   8      13.066  10.347   3.908  1.00  0.79           H  
ATOM    141 2HZ  LYS A   8      14.550   9.746   3.509  1.00  0.79           H  
ATOM    142 3HZ  LYS A   8      13.347   9.770   2.385  1.00  0.79           H  
ATOM    143  N   HIS A   9      14.692   2.928   5.121  1.00  0.78           N  
ATOM    144  CA  HIS A   9      14.621   2.685   6.561  1.00  0.78           C  
ATOM    145  C   HIS A   9      13.689   3.707   7.248  1.00  0.78           C  
ATOM    146  O   HIS A   9      14.000   4.900   7.237  1.00  0.78           O  
ATOM    147  CB  HIS A   9      16.034   2.810   7.139  1.00  0.78           C  
ATOM    148  CG  HIS A   9      16.143   2.565   8.602  1.00  0.78           C  
ATOM    149  ND1 HIS A   9      15.706   1.414   9.214  1.00  0.78           N  
ATOM    150  CD2 HIS A   9      16.674   3.326   9.569  1.00  0.78           C  
ATOM    151  CE1 HIS A   9      15.941   1.495  10.514  1.00  0.78           C  
ATOM    152  NE2 HIS A   9      16.532   2.648  10.754  1.00  0.78           N  
ATOM    153  H   HIS A   9      15.581   2.994   4.650  1.00  0.78           H  
ATOM    154  HA  HIS A   9      14.303   1.668   6.727  1.00  0.78           H  
ATOM    155 1HB  HIS A   9      16.694   2.104   6.632  1.00  0.78           H  
ATOM    156 2HB  HIS A   9      16.415   3.813   6.937  1.00  0.78           H  
ATOM    157  HD2 HIS A   9      17.127   4.308   9.440  1.00  0.78           H  
ATOM    158  HE1 HIS A   9      15.693   0.738  11.256  1.00  0.78           H  
ATOM    159  HE2 HIS A   9      16.844   3.015  11.678  1.00  0.78           H  
ATOM    160  N   PRO A  10      12.594   3.263   7.925  1.00  0.75           N  
ATOM    161  CA  PRO A  10      11.576   4.071   8.585  1.00  0.75           C  
ATOM    162  C   PRO A  10      12.050   5.145   9.526  1.00  0.75           C  
ATOM    163  O   PRO A  10      11.437   6.200   9.619  1.00  0.75           O  
ATOM    164  CB  PRO A  10      10.792   3.020   9.359  1.00  0.75           C  
ATOM    165  CG  PRO A  10      10.885   1.801   8.524  1.00  0.75           C  
ATOM    166  CD  PRO A  10      12.286   1.809   7.981  1.00  0.75           C  
ATOM    167  HA  PRO A  10      10.969   4.511   7.795  1.00  0.75           H  
ATOM    168 1HB  PRO A  10      11.257   2.849  10.321  1.00  0.75           H  
ATOM    169 2HB  PRO A  10       9.793   3.346   9.555  1.00  0.75           H  
ATOM    170 1HG  PRO A  10      10.667   0.927   9.122  1.00  0.75           H  
ATOM    171 2HG  PRO A  10      10.126   1.837   7.727  1.00  0.75           H  
ATOM    172 1HD  PRO A  10      12.976   1.263   8.644  1.00  0.75           H  
ATOM    173 2HD  PRO A  10      12.226   1.375   6.976  1.00  0.75           H  
ATOM    174  N   GLU A  11      13.161   4.927  10.192  1.00  0.73           N  
ATOM    175  CA  GLU A  11      13.685   5.895  11.146  1.00  0.73           C  
ATOM    176  C   GLU A  11      13.956   7.246  10.473  1.00  0.73           C  
ATOM    177  O   GLU A  11      13.848   8.313  11.097  1.00  0.73           O  
ATOM    178  CB  GLU A  11      14.945   5.331  11.787  1.00  0.73           C  
ATOM    179  CG  GLU A  11      15.460   6.051  12.983  1.00  0.73           C  
ATOM    180  CD  GLU A  11      16.645   5.335  13.654  1.00  0.73           C  
ATOM    181  OE1 GLU A  11      17.079   4.282  13.188  1.00  0.73           O  
ATOM    182  OE2 GLU A  11      17.109   5.850  14.644  1.00  0.73           O  
ATOM    183  H   GLU A  11      13.661   4.055  10.062  1.00  0.73           H  
ATOM    184  HA  GLU A  11      12.935   6.050  11.920  1.00  0.73           H  
ATOM    185 1HB  GLU A  11      14.778   4.293  12.062  1.00  0.73           H  
ATOM    186 2HB  GLU A  11      15.737   5.375  11.065  1.00  0.73           H  
ATOM    187 1HG  GLU A  11      15.764   7.055  12.687  1.00  0.73           H  
ATOM    188 2HG  GLU A  11      14.653   6.139  13.700  1.00  0.73           H  
ATOM    189  N   LYS A  12      14.300   7.185   9.174  1.00  0.71           N  
ATOM    190  CA  LYS A  12      14.680   8.343   8.382  1.00  0.71           C  
ATOM    191  C   LYS A  12      13.483   9.082   7.776  1.00  0.71           C  
ATOM    192  O   LYS A  12      13.664  10.071   7.056  1.00  0.71           O  
ATOM    193  CB  LYS A  12      15.643   7.912   7.271  1.00  0.71           C  
ATOM    194  CG  LYS A  12      16.980   7.385   7.781  1.00  0.71           C  
ATOM    195  CD  LYS A  12      17.911   7.002   6.636  1.00  0.71           C  
ATOM    196  CE  LYS A  12      19.252   6.491   7.155  1.00  0.71           C  
ATOM    197  NZ  LYS A  12      20.183   6.127   6.049  1.00  0.71           N  
ATOM    198  H   LYS A  12      14.291   6.282   8.699  1.00  0.71           H  
ATOM    199  HA  LYS A  12      15.203   9.042   9.034  1.00  0.71           H  
ATOM    200 1HB  LYS A  12      15.177   7.128   6.672  1.00  0.71           H  
ATOM    201 2HB  LYS A  12      15.840   8.755   6.613  1.00  0.71           H  
ATOM    202 1HG  LYS A  12      17.461   8.144   8.397  1.00  0.71           H  
ATOM    203 2HG  LYS A  12      16.797   6.505   8.397  1.00  0.71           H  
ATOM    204 1HD  LYS A  12      17.440   6.221   6.033  1.00  0.71           H  
ATOM    205 2HD  LYS A  12      18.082   7.871   6.002  1.00  0.71           H  
ATOM    206 1HE  LYS A  12      19.714   7.266   7.767  1.00  0.71           H  
ATOM    207 2HE  LYS A  12      19.077   5.610   7.776  1.00  0.71           H  
ATOM    208 1HZ  LYS A  12      21.054   5.794   6.440  1.00  0.71           H  
ATOM    209 2HZ  LYS A  12      19.773   5.401   5.483  1.00  0.71           H  
ATOM    210 3HZ  LYS A  12      20.361   6.939   5.477  1.00  0.71           H  
ATOM    211  N   TRP A  13      12.264   8.599   8.012  1.00  0.69           N  
ATOM    212  CA  TRP A  13      11.095   9.304   7.493  1.00  0.69           C  
ATOM    213  C   TRP A  13      11.050  10.720   8.065  1.00  0.69           C  
ATOM    214  O   TRP A  13      11.264  10.920   9.257  1.00  0.69           O  
ATOM    215  CB  TRP A  13       9.795   8.594   7.918  1.00  0.69           C  
ATOM    216  CG  TRP A  13       9.416   7.298   7.225  1.00  0.69           C  
ATOM    217  CD1 TRP A  13       9.708   6.900   5.963  1.00  0.69           C  
ATOM    218  CD2 TRP A  13       8.683   6.190   7.822  1.00  0.69           C  
ATOM    219  NE1 TRP A  13       9.175   5.642   5.733  1.00  0.69           N  
ATOM    220  CE2 TRP A  13       8.565   5.201   6.840  1.00  0.69           C  
ATOM    221  CE3 TRP A  13       8.129   5.960   9.086  1.00  0.69           C  
ATOM    222  CZ2 TRP A  13       7.916   3.998   7.074  1.00  0.69           C  
ATOM    223  CZ3 TRP A  13       7.487   4.753   9.321  1.00  0.69           C  
ATOM    224  CH2 TRP A  13       7.377   3.794   8.338  1.00  0.69           C  
ATOM    225  H   TRP A  13      12.134   7.766   8.587  1.00  0.69           H  
ATOM    226  HA  TRP A  13      11.156   9.362   6.405  1.00  0.69           H  
ATOM    227 1HB  TRP A  13       9.846   8.375   8.953  1.00  0.69           H  
ATOM    228 2HB  TRP A  13       8.964   9.291   7.788  1.00  0.69           H  
ATOM    229  HD1 TRP A  13      10.263   7.486   5.233  1.00  0.69           H  
ATOM    230  HE1 TRP A  13       9.215   5.078   4.885  1.00  0.69           H  
ATOM    231  HE3 TRP A  13       8.208   6.704   9.867  1.00  0.69           H  
ATOM    232  HZ2 TRP A  13       7.836   3.236   6.299  1.00  0.69           H  
ATOM    233  HZ3 TRP A  13       7.078   4.578  10.309  1.00  0.69           H  
ATOM    234  HH2 TRP A  13       6.867   2.856   8.560  1.00  0.69           H  
ATOM    235  N   THR A  14      10.731  11.707   7.246  1.00  0.68           N  
ATOM    236  CA  THR A  14      10.534  13.066   7.749  1.00  0.68           C  
ATOM    237  C   THR A  14       9.087  13.212   8.196  1.00  0.68           C  
ATOM    238  O   THR A  14       8.273  12.338   7.903  1.00  0.68           O  
ATOM    239  CB  THR A  14      10.837  14.089   6.666  1.00  0.68           C  
ATOM    240  OG1 THR A  14       9.912  13.882   5.585  1.00  0.68           O  
ATOM    241  CG2 THR A  14      12.253  13.918   6.162  1.00  0.68           C  
ATOM    242  H   THR A  14      10.610  11.524   6.238  1.00  0.68           H  
ATOM    243  HA  THR A  14      11.189  13.236   8.605  1.00  0.68           H  
ATOM    244  HB  THR A  14      10.707  15.092   7.064  1.00  0.68           H  
ATOM    245  HG1 THR A  14      10.187  13.060   5.094  1.00  0.68           H  
ATOM    246 1HG2 THR A  14      12.452  14.648   5.379  1.00  0.68           H  
ATOM    247 2HG2 THR A  14      12.951  14.065   6.984  1.00  0.68           H  
ATOM    248 3HG2 THR A  14      12.370  12.908   5.759  1.00  0.68           H  
ATOM    249  N   ALA A  15       8.729  14.302   8.873  1.00  0.69           N  
ATOM    250  CA  ALA A  15       7.320  14.453   9.245  1.00  0.69           C  
ATOM    251  C   ALA A  15       6.424  14.478   8.003  1.00  0.69           C  
ATOM    252  O   ALA A  15       5.300  13.969   8.029  1.00  0.69           O  
ATOM    253  CB  ALA A  15       7.109  15.694  10.091  1.00  0.69           C  
ATOM    254  H   ALA A  15       9.408  15.010   9.118  1.00  0.69           H  
ATOM    255  HA  ALA A  15       7.038  13.584   9.820  1.00  0.69           H  
ATOM    256 1HB  ALA A  15       6.058  15.756  10.381  1.00  0.69           H  
ATOM    257 2HB  ALA A  15       7.725  15.632  10.987  1.00  0.69           H  
ATOM    258 3HB  ALA A  15       7.382  16.578   9.518  1.00  0.69           H  
ATOM    259  N   GLU A  16       6.918  15.062   6.907  1.00  0.70           N  
ATOM    260  CA  GLU A  16       6.138  15.091   5.676  1.00  0.70           C  
ATOM    261  C   GLU A  16       5.938  13.666   5.167  1.00  0.70           C  
ATOM    262  O   GLU A  16       4.859  13.319   4.678  1.00  0.70           O  
ATOM    263  CB  GLU A  16       6.803  15.966   4.617  1.00  0.70           C  
ATOM    264  CG  GLU A  16       6.787  17.465   4.946  1.00  0.70           C  
ATOM    265  CD  GLU A  16       7.452  18.332   3.891  1.00  0.70           C  
ATOM    266  OE1 GLU A  16       8.012  17.799   2.964  1.00  0.70           O  
ATOM    267  OE2 GLU A  16       7.391  19.533   4.023  1.00  0.70           O  
ATOM    268  H   GLU A  16       7.841  15.469   6.927  1.00  0.70           H  
ATOM    269  HA  GLU A  16       5.157  15.513   5.897  1.00  0.70           H  
ATOM    270 1HB  GLU A  16       7.843  15.657   4.495  1.00  0.70           H  
ATOM    271 2HB  GLU A  16       6.303  15.822   3.659  1.00  0.70           H  
ATOM    272 1HG  GLU A  16       5.753  17.785   5.062  1.00  0.70           H  
ATOM    273 2HG  GLU A  16       7.292  17.614   5.901  1.00  0.70           H  
ATOM    274  N   ASP A  17       6.953  12.812   5.345  1.00  0.71           N  
ATOM    275  CA  ASP A  17       6.828  11.430   4.894  1.00  0.71           C  
ATOM    276  C   ASP A  17       5.806  10.702   5.747  1.00  0.71           C  
ATOM    277  O   ASP A  17       5.045   9.879   5.237  1.00  0.71           O  
ATOM    278  CB  ASP A  17       8.162  10.723   4.967  1.00  0.71           C  
ATOM    279  CG  ASP A  17       9.181  11.230   3.921  1.00  0.71           C  
ATOM    280  OD1 ASP A  17       8.847  11.497   2.753  1.00  0.71           O  
ATOM    281  OD2 ASP A  17      10.311  11.425   4.355  1.00  0.71           O  
ATOM    282  H   ASP A  17       7.838  13.147   5.738  1.00  0.71           H  
ATOM    283  HA  ASP A  17       6.479  11.420   3.878  1.00  0.71           H  
ATOM    284 1HB  ASP A  17       8.563  10.872   5.945  1.00  0.71           H  
ATOM    285 2HB  ASP A  17       8.022   9.663   4.860  1.00  0.71           H  
ATOM    286  N   VAL A  18       5.747  11.040   7.033  1.00  0.73           N  
ATOM    287  CA  VAL A  18       4.754  10.425   7.894  1.00  0.73           C  
ATOM    288  C   VAL A  18       3.360  10.841   7.439  1.00  0.73           C  
ATOM    289  O   VAL A  18       2.455  10.007   7.355  1.00  0.73           O  
ATOM    290  CB  VAL A  18       5.017  10.733   9.376  1.00  0.73           C  
ATOM    291  CG1 VAL A  18       3.848  10.240  10.230  1.00  0.73           C  
ATOM    292  CG2 VAL A  18       6.352  10.025   9.768  1.00  0.73           C  
ATOM    293  H   VAL A  18       6.420  11.709   7.409  1.00  0.73           H  
ATOM    294  HA  VAL A  18       4.836   9.359   7.781  1.00  0.73           H  
ATOM    295  HB  VAL A  18       5.109  11.809   9.535  1.00  0.73           H  
ATOM    296 1HG1 VAL A  18       4.063  10.456  11.279  1.00  0.73           H  
ATOM    297 2HG1 VAL A  18       2.935  10.758   9.935  1.00  0.73           H  
ATOM    298 3HG1 VAL A  18       3.716   9.173  10.096  1.00  0.73           H  
ATOM    299 1HG2 VAL A  18       6.572  10.206  10.816  1.00  0.73           H  
ATOM    300 2HG2 VAL A  18       6.262   8.960   9.596  1.00  0.73           H  
ATOM    301 3HG2 VAL A  18       7.158  10.420   9.156  1.00  0.73           H  
ATOM    302  N   ALA A  19       3.182  12.123   7.103  1.00  0.74           N  
ATOM    303  CA  ALA A  19       1.887  12.575   6.607  1.00  0.74           C  
ATOM    304  C   ALA A  19       1.499  11.804   5.337  1.00  0.74           C  
ATOM    305  O   ALA A  19       0.330  11.427   5.171  1.00  0.74           O  
ATOM    306  CB  ALA A  19       1.933  14.064   6.311  1.00  0.74           C  
ATOM    307  H   ALA A  19       3.955  12.783   7.212  1.00  0.74           H  
ATOM    308  HA  ALA A  19       1.139  12.380   7.372  1.00  0.74           H  
ATOM    309 1HB  ALA A  19       0.967  14.396   5.959  1.00  0.74           H  
ATOM    310 2HB  ALA A  19       2.197  14.602   7.221  1.00  0.74           H  
ATOM    311 3HB  ALA A  19       2.679  14.261   5.547  1.00  0.74           H  
ATOM    312  N   LYS A  20       2.480  11.538   4.456  1.00  0.76           N  
ATOM    313  CA  LYS A  20       2.223  10.762   3.243  1.00  0.76           C  
ATOM    314  C   LYS A  20       1.862   9.316   3.585  1.00  0.76           C  
ATOM    315  O   LYS A  20       0.950   8.753   2.983  1.00  0.76           O  
ATOM    316  CB  LYS A  20       3.411  10.817   2.278  1.00  0.76           C  
ATOM    317  CG  LYS A  20       3.614  12.174   1.586  1.00  0.76           C  
ATOM    318  CD  LYS A  20       4.727  12.113   0.522  1.00  0.76           C  
ATOM    319  CE  LYS A  20       6.042  11.930   1.219  1.00  0.76           C  
ATOM    320  NZ  LYS A  20       7.234  12.029   0.366  1.00  0.76           N  
ATOM    321  H   LYS A  20       3.416  11.910   4.629  1.00  0.76           H  
ATOM    322  HA  LYS A  20       1.367  11.202   2.732  1.00  0.76           H  
ATOM    323 1HB  LYS A  20       4.325  10.574   2.820  1.00  0.76           H  
ATOM    324 2HB  LYS A  20       3.283  10.073   1.512  1.00  0.76           H  
ATOM    325 1HG  LYS A  20       2.681  12.480   1.112  1.00  0.76           H  
ATOM    326 2HG  LYS A  20       3.881  12.919   2.334  1.00  0.76           H  
ATOM    327 1HD  LYS A  20       4.558  11.276  -0.157  1.00  0.76           H  
ATOM    328 2HD  LYS A  20       4.749  13.038  -0.053  1.00  0.76           H  
ATOM    329 1HE  LYS A  20       6.120  12.683   2.001  1.00  0.76           H  
ATOM    330 2HE  LYS A  20       6.032  10.949   1.670  1.00  0.76           H  
ATOM    331 1HZ  LYS A  20       8.033  11.865   1.018  1.00  0.76           H  
ATOM    332 2HZ  LYS A  20       7.237  11.320  -0.383  1.00  0.76           H  
ATOM    333 3HZ  LYS A  20       7.303  12.937  -0.050  1.00  0.76           H  
ATOM    334  N   LEU A  21       2.508   8.721   4.599  1.00  0.77           N  
ATOM    335  CA  LEU A  21       2.154   7.349   4.964  1.00  0.77           C  
ATOM    336  C   LEU A  21       0.704   7.302   5.383  1.00  0.77           C  
ATOM    337  O   LEU A  21      -0.043   6.426   4.945  1.00  0.77           O  
ATOM    338  CB  LEU A  21       2.970   6.858   6.168  1.00  0.77           C  
ATOM    339  CG  LEU A  21       4.399   6.573   5.978  1.00  0.77           C  
ATOM    340  CD1 LEU A  21       5.020   6.370   7.295  1.00  0.77           C  
ATOM    341  CD2 LEU A  21       4.551   5.307   5.188  1.00  0.77           C  
ATOM    342  H   LEU A  21       3.270   9.206   5.074  1.00  0.77           H  
ATOM    343  HA  LEU A  21       2.305   6.697   4.108  1.00  0.77           H  
ATOM    344 1HB  LEU A  21       2.893   7.592   6.960  1.00  0.77           H  
ATOM    345 2HB  LEU A  21       2.514   5.946   6.520  1.00  0.77           H  
ATOM    346  HG  LEU A  21       4.880   7.407   5.472  1.00  0.77           H  
ATOM    347 1HD1 LEU A  21       6.033   6.169   7.134  1.00  0.77           H  
ATOM    348 2HD1 LEU A  21       4.922   7.235   7.912  1.00  0.77           H  
ATOM    349 3HD1 LEU A  21       4.549   5.534   7.786  1.00  0.77           H  
ATOM    350 1HD2 LEU A  21       5.611   5.084   5.063  1.00  0.77           H  
ATOM    351 2HD2 LEU A  21       4.070   4.489   5.724  1.00  0.77           H  
ATOM    352 3HD2 LEU A  21       4.083   5.420   4.222  1.00  0.77           H  
ATOM    353  N   ILE A  22       0.282   8.307   6.149  1.00  0.78           N  
ATOM    354  CA  ILE A  22      -1.090   8.368   6.606  1.00  0.78           C  
ATOM    355  C   ILE A  22      -2.037   8.503   5.433  1.00  0.78           C  
ATOM    356  O   ILE A  22      -3.023   7.772   5.349  1.00  0.78           O  
ATOM    357  CB  ILE A  22      -1.290   9.519   7.595  1.00  0.78           C  
ATOM    358  CG1 ILE A  22      -0.532   9.204   8.862  1.00  0.78           C  
ATOM    359  CG2 ILE A  22      -2.747   9.692   7.867  1.00  0.78           C  
ATOM    360  CD1 ILE A  22      -0.414  10.344   9.790  1.00  0.78           C  
ATOM    361  H   ILE A  22       0.956   9.013   6.457  1.00  0.78           H  
ATOM    362  HA  ILE A  22      -1.320   7.438   7.122  1.00  0.78           H  
ATOM    363  HB  ILE A  22      -0.876  10.435   7.183  1.00  0.78           H  
ATOM    364 1HG1 ILE A  22      -1.034   8.388   9.379  1.00  0.78           H  
ATOM    365 2HG1 ILE A  22       0.475   8.880   8.592  1.00  0.78           H  
ATOM    366 1HG2 ILE A  22      -2.895  10.504   8.580  1.00  0.78           H  
ATOM    367 2HG2 ILE A  22      -3.271   9.923   6.941  1.00  0.78           H  
ATOM    368 3HG2 ILE A  22      -3.126   8.762   8.281  1.00  0.78           H  
ATOM    369 1HD1 ILE A  22       0.146  10.007  10.642  1.00  0.78           H  
ATOM    370 2HD1 ILE A  22       0.112  11.164   9.301  1.00  0.78           H  
ATOM    371 3HD1 ILE A  22      -1.406  10.670  10.097  1.00  0.78           H  
ATOM    372  N   LYS A  23      -1.725   9.402   4.500  1.00  0.79           N  
ATOM    373  CA  LYS A  23      -2.565   9.585   3.323  1.00  0.79           C  
ATOM    374  C   LYS A  23      -2.750   8.258   2.609  1.00  0.79           C  
ATOM    375  O   LYS A  23      -3.880   7.851   2.318  1.00  0.79           O  
ATOM    376  CB  LYS A  23      -1.909  10.590   2.370  1.00  0.79           C  
ATOM    377  CG  LYS A  23      -2.679  10.951   1.074  1.00  0.79           C  
ATOM    378  CD  LYS A  23      -1.855  11.976   0.260  1.00  0.79           C  
ATOM    379  CE  LYS A  23      -2.623  12.611  -0.929  1.00  0.79           C  
ATOM    380  NZ  LYS A  23      -2.909  11.658  -2.037  1.00  0.79           N  
ATOM    381  H   LYS A  23      -0.894   9.983   4.624  1.00  0.79           H  
ATOM    382  HA  LYS A  23      -3.542   9.948   3.636  1.00  0.79           H  
ATOM    383 1HB  LYS A  23      -1.699  11.510   2.911  1.00  0.79           H  
ATOM    384 2HB  LYS A  23      -0.949  10.190   2.050  1.00  0.79           H  
ATOM    385 1HG  LYS A  23      -2.818  10.047   0.471  1.00  0.79           H  
ATOM    386 2HG  LYS A  23      -3.660  11.362   1.307  1.00  0.79           H  
ATOM    387 1HD  LYS A  23      -1.514  12.769   0.924  1.00  0.79           H  
ATOM    388 2HD  LYS A  23      -0.975  11.465  -0.138  1.00  0.79           H  
ATOM    389 1HE  LYS A  23      -3.566  13.018  -0.567  1.00  0.79           H  
ATOM    390 2HE  LYS A  23      -2.015  13.424  -1.323  1.00  0.79           H  
ATOM    391 1HZ  LYS A  23      -3.394  12.141  -2.772  1.00  0.79           H  
ATOM    392 2HZ  LYS A  23      -2.050  11.277  -2.398  1.00  0.79           H  
ATOM    393 3HZ  LYS A  23      -3.509  10.894  -1.710  1.00  0.79           H  
ATOM    394  N   TYR A  24      -1.643   7.555   2.372  1.00  0.79           N  
ATOM    395  CA  TYR A  24      -1.692   6.292   1.659  1.00  0.79           C  
ATOM    396  C   TYR A  24      -2.471   5.237   2.422  1.00  0.79           C  
ATOM    397  O   TYR A  24      -3.218   4.458   1.827  1.00  0.79           O  
ATOM    398  CB  TYR A  24      -0.281   5.798   1.359  1.00  0.79           C  
ATOM    399  CG  TYR A  24       0.405   6.648   0.329  1.00  0.79           C  
ATOM    400  CD1 TYR A  24       1.639   7.206   0.590  1.00  0.79           C  
ATOM    401  CD2 TYR A  24      -0.233   6.907  -0.869  1.00  0.79           C  
ATOM    402  CE1 TYR A  24       2.234   8.017  -0.340  1.00  0.79           C  
ATOM    403  CE2 TYR A  24       0.363   7.717  -1.804  1.00  0.79           C  
ATOM    404  CZ  TYR A  24       1.591   8.273  -1.543  1.00  0.79           C  
ATOM    405  OH  TYR A  24       2.186   9.089  -2.482  1.00  0.79           O  
ATOM    406  H   TYR A  24      -0.739   7.928   2.669  1.00  0.79           H  
ATOM    407  HA  TYR A  24      -2.209   6.462   0.713  1.00  0.79           H  
ATOM    408 1HB  TYR A  24       0.311   5.823   2.278  1.00  0.79           H  
ATOM    409 2HB  TYR A  24      -0.317   4.770   1.004  1.00  0.79           H  
ATOM    410  HD1 TYR A  24       2.138   7.005   1.537  1.00  0.79           H  
ATOM    411  HD2 TYR A  24      -1.214   6.474  -1.069  1.00  0.79           H  
ATOM    412  HE1 TYR A  24       3.204   8.457  -0.136  1.00  0.79           H  
ATOM    413  HE2 TYR A  24      -0.142   7.922  -2.748  1.00  0.79           H  
ATOM    414  HH  TYR A  24       3.066   9.332  -2.186  1.00  0.79           H  
ATOM    415  N   PHE A  25      -2.327   5.192   3.742  1.00  0.80           N  
ATOM    416  CA  PHE A  25      -3.063   4.207   4.509  1.00  0.80           C  
ATOM    417  C   PHE A  25      -4.556   4.494   4.428  1.00  0.80           C  
ATOM    418  O   PHE A  25      -5.367   3.581   4.277  1.00  0.80           O  
ATOM    419  CB  PHE A  25      -2.627   4.211   5.964  1.00  0.80           C  
ATOM    420  CG  PHE A  25      -1.185   3.696   6.179  1.00  0.80           C  
ATOM    421  CD1 PHE A  25      -0.633   2.715   5.365  1.00  0.80           C  
ATOM    422  CD2 PHE A  25      -0.386   4.215   7.201  1.00  0.80           C  
ATOM    423  CE1 PHE A  25       0.672   2.270   5.566  1.00  0.80           C  
ATOM    424  CE2 PHE A  25       0.909   3.766   7.405  1.00  0.80           C  
ATOM    425  CZ  PHE A  25       1.440   2.796   6.589  1.00  0.80           C  
ATOM    426  H   PHE A  25      -1.683   5.831   4.211  1.00  0.80           H  
ATOM    427  HA  PHE A  25      -2.875   3.221   4.082  1.00  0.80           H  
ATOM    428 1HB  PHE A  25      -2.684   5.231   6.348  1.00  0.80           H  
ATOM    429 2HB  PHE A  25      -3.305   3.598   6.552  1.00  0.80           H  
ATOM    430  HD1 PHE A  25      -1.232   2.301   4.558  1.00  0.80           H  
ATOM    431  HD2 PHE A  25      -0.794   4.987   7.840  1.00  0.80           H  
ATOM    432  HE1 PHE A  25       1.087   1.504   4.913  1.00  0.80           H  
ATOM    433  HE2 PHE A  25       1.508   4.184   8.210  1.00  0.80           H  
ATOM    434  HZ  PHE A  25       2.459   2.448   6.745  1.00  0.80           H  
ATOM    435  N   VAL A  26      -4.925   5.777   4.494  1.00  0.80           N  
ATOM    436  CA  VAL A  26      -6.329   6.142   4.446  1.00  0.80           C  
ATOM    437  C   VAL A  26      -6.948   5.774   3.107  1.00  0.80           C  
ATOM    438  O   VAL A  26      -8.024   5.167   3.052  1.00  0.80           O  
ATOM    439  CB  VAL A  26      -6.518   7.655   4.747  1.00  0.80           C  
ATOM    440  CG1 VAL A  26      -7.952   8.077   4.498  1.00  0.80           C  
ATOM    441  CG2 VAL A  26      -6.196   7.918   6.226  1.00  0.80           C  
ATOM    442  H   VAL A  26      -4.219   6.507   4.609  1.00  0.80           H  
ATOM    443  HA  VAL A  26      -6.837   5.583   5.213  1.00  0.80           H  
ATOM    444  HB  VAL A  26      -5.856   8.236   4.100  1.00  0.80           H  
ATOM    445 1HG1 VAL A  26      -8.067   9.134   4.719  1.00  0.80           H  
ATOM    446 2HG1 VAL A  26      -8.212   7.893   3.457  1.00  0.80           H  
ATOM    447 3HG1 VAL A  26      -8.605   7.505   5.142  1.00  0.80           H  
ATOM    448 1HG2 VAL A  26      -6.323   8.975   6.448  1.00  0.80           H  
ATOM    449 2HG2 VAL A  26      -6.876   7.335   6.839  1.00  0.80           H  
ATOM    450 3HG2 VAL A  26      -5.179   7.625   6.445  1.00  0.80           H  
ATOM    451  N   GLU A  27      -6.253   6.101   2.018  1.00  0.81           N  
ATOM    452  CA  GLU A  27      -6.748   5.788   0.683  1.00  0.81           C  
ATOM    453  C   GLU A  27      -6.788   4.280   0.390  1.00  0.81           C  
ATOM    454  O   GLU A  27      -7.747   3.781  -0.199  1.00  0.81           O  
ATOM    455  CB  GLU A  27      -5.855   6.474  -0.354  1.00  0.81           C  
ATOM    456  CG  GLU A  27      -5.947   7.993  -0.360  1.00  0.81           C  
ATOM    457  CD  GLU A  27      -4.932   8.647  -1.270  1.00  0.81           C  
ATOM    458  OE1 GLU A  27      -4.164   7.952  -1.894  1.00  0.81           O  
ATOM    459  OE2 GLU A  27      -4.907   9.859  -1.313  1.00  0.81           O  
ATOM    460  H   GLU A  27      -5.367   6.598   2.123  1.00  0.81           H  
ATOM    461  HA  GLU A  27      -7.761   6.180   0.597  1.00  0.81           H  
ATOM    462 1HB  GLU A  27      -4.813   6.209  -0.158  1.00  0.81           H  
ATOM    463 2HB  GLU A  27      -6.106   6.111  -1.349  1.00  0.81           H  
ATOM    464 1HG  GLU A  27      -6.946   8.285  -0.679  1.00  0.81           H  
ATOM    465 2HG  GLU A  27      -5.802   8.356   0.657  1.00  0.81           H  
ATOM    466  N   LYS A  28      -5.757   3.550   0.828  1.00  0.81           N  
ATOM    467  CA  LYS A  28      -5.632   2.117   0.563  1.00  0.81           C  
ATOM    468  C   LYS A  28      -6.623   1.259   1.332  1.00  0.81           C  
ATOM    469  O   LYS A  28      -7.187   0.310   0.782  1.00  0.81           O  
ATOM    470  CB  LYS A  28      -4.202   1.649   0.863  1.00  0.81           C  
ATOM    471  CG  LYS A  28      -3.906   0.167   0.529  1.00  0.81           C  
ATOM    472  CD  LYS A  28      -2.405  -0.143   0.699  1.00  0.81           C  
ATOM    473  CE  LYS A  28      -2.009  -1.548   0.193  1.00  0.81           C  
ATOM    474  NZ  LYS A  28      -2.631  -2.655   0.959  1.00  0.81           N  
ATOM    475  H   LYS A  28      -4.993   4.006   1.321  1.00  0.81           H  
ATOM    476  HA  LYS A  28      -5.820   1.959  -0.497  1.00  0.81           H  
ATOM    477 1HB  LYS A  28      -3.498   2.266   0.307  1.00  0.81           H  
ATOM    478 2HB  LYS A  28      -3.993   1.803   1.922  1.00  0.81           H  
ATOM    479 1HG  LYS A  28      -4.481  -0.468   1.205  1.00  0.81           H  
ATOM    480 2HG  LYS A  28      -4.211  -0.048  -0.493  1.00  0.81           H  
ATOM    481 1HD  LYS A  28      -1.829   0.598   0.147  1.00  0.81           H  
ATOM    482 2HD  LYS A  28      -2.135  -0.063   1.743  1.00  0.81           H  
ATOM    483 1HE  LYS A  28      -2.294  -1.639  -0.853  1.00  0.81           H  
ATOM    484 2HE  LYS A  28      -0.935  -1.640   0.275  1.00  0.81           H  
ATOM    485 1HZ  LYS A  28      -2.323  -3.541   0.587  1.00  0.81           H  
ATOM    486 2HZ  LYS A  28      -2.357  -2.586   1.944  1.00  0.81           H  
ATOM    487 3HZ  LYS A  28      -3.635  -2.592   0.889  1.00  0.81           H  
ATOM    488  N   TYR A  29      -6.838   1.574   2.606  1.00  0.83           N  
ATOM    489  CA  TYR A  29      -7.685   0.746   3.446  1.00  0.83           C  
ATOM    490  C   TYR A  29      -9.084   1.318   3.662  1.00  0.83           C  
ATOM    491  O   TYR A  29      -9.831   0.822   4.506  1.00  0.83           O  
ATOM    492  CB  TYR A  29      -6.962   0.493   4.766  1.00  0.83           C  
ATOM    493  CG  TYR A  29      -5.677  -0.252   4.544  1.00  0.83           C  
ATOM    494  CD1 TYR A  29      -4.473   0.426   4.579  1.00  0.83           C  
ATOM    495  CD2 TYR A  29      -5.698  -1.602   4.277  1.00  0.83           C  
ATOM    496  CE1 TYR A  29      -3.299  -0.233   4.349  1.00  0.83           C  
ATOM    497  CE2 TYR A  29      -4.521  -2.268   4.047  1.00  0.83           C  
ATOM    498  CZ  TYR A  29      -3.324  -1.586   4.082  1.00  0.83           C  
ATOM    499  OH  TYR A  29      -2.151  -2.254   3.825  1.00  0.83           O  
ATOM    500  H   TYR A  29      -6.363   2.375   3.030  1.00  0.83           H  
ATOM    501  HA  TYR A  29      -7.812  -0.217   2.950  1.00  0.83           H  
ATOM    502 1HB  TYR A  29      -6.715   1.430   5.238  1.00  0.83           H  
ATOM    503 2HB  TYR A  29      -7.592  -0.081   5.443  1.00  0.83           H  
ATOM    504  HD1 TYR A  29      -4.456   1.477   4.787  1.00  0.83           H  
ATOM    505  HD2 TYR A  29      -6.647  -2.139   4.242  1.00  0.83           H  
ATOM    506  HE1 TYR A  29      -2.357   0.306   4.374  1.00  0.83           H  
ATOM    507  HE2 TYR A  29      -4.535  -3.335   3.831  1.00  0.83           H  
ATOM    508  HH  TYR A  29      -1.408  -1.724   4.150  1.00  0.83           H  
ATOM    509  N   ASN A  30      -9.450   2.342   2.881  1.00  0.84           N  
ATOM    510  CA  ASN A  30     -10.770   2.976   2.972  1.00  0.84           C  
ATOM    511  C   ASN A  30     -11.087   3.433   4.394  1.00  0.84           C  
ATOM    512  O   ASN A  30     -12.137   3.100   4.951  1.00  0.84           O  
ATOM    513  CB  ASN A  30     -11.849   2.041   2.453  1.00  0.84           C  
ATOM    514  CG  ASN A  30     -11.684   1.721   0.984  1.00  0.84           C  
ATOM    515  OD1 ASN A  30     -11.540   2.618   0.144  1.00  0.84           O  
ATOM    516  ND2 ASN A  30     -11.701   0.452   0.662  1.00  0.84           N  
ATOM    517  H   ASN A  30      -8.783   2.697   2.205  1.00  0.84           H  
ATOM    518  HA  ASN A  30     -10.756   3.872   2.347  1.00  0.84           H  
ATOM    519 1HB  ASN A  30     -11.848   1.112   3.021  1.00  0.84           H  
ATOM    520 2HB  ASN A  30     -12.822   2.507   2.601  1.00  0.84           H  
ATOM    521 1HD2 ASN A  30     -11.593   0.178  -0.295  1.00  0.84           H  
ATOM    522 2HD2 ASN A  30     -11.816  -0.243   1.372  1.00  0.84           H  
ATOM    523  N   LEU A  31     -10.155   4.169   4.985  1.00  0.85           N  
ATOM    524  CA  LEU A  31     -10.290   4.608   6.363  1.00  0.85           C  
ATOM    525  C   LEU A  31     -10.874   5.999   6.383  1.00  0.85           C  
ATOM    526  O   LEU A  31     -10.928   6.680   5.357  1.00  0.85           O  
ATOM    527  CB  LEU A  31      -8.934   4.669   7.055  1.00  0.85           C  
ATOM    528  CG  LEU A  31      -8.085   3.402   6.952  1.00  0.85           C  
ATOM    529  CD1 LEU A  31      -6.727   3.613   7.661  1.00  0.85           C  
ATOM    530  CD2 LEU A  31      -8.848   2.224   7.513  1.00  0.85           C  
ATOM    531  H   LEU A  31      -9.331   4.437   4.443  1.00  0.85           H  
ATOM    532  HA  LEU A  31     -10.956   3.930   6.897  1.00  0.85           H  
ATOM    533 1HB  LEU A  31      -8.399   5.506   6.674  1.00  0.85           H  
ATOM    534 2HB  LEU A  31      -9.109   4.856   8.110  1.00  0.85           H  
ATOM    535  HG  LEU A  31      -7.877   3.221   5.903  1.00  0.85           H  
ATOM    536 1HD1 LEU A  31      -6.119   2.714   7.552  1.00  0.85           H  
ATOM    537 2HD1 LEU A  31      -6.203   4.459   7.216  1.00  0.85           H  
ATOM    538 3HD1 LEU A  31      -6.898   3.810   8.715  1.00  0.85           H  
ATOM    539 1HD2 LEU A  31      -8.253   1.327   7.407  1.00  0.85           H  
ATOM    540 2HD2 LEU A  31      -9.065   2.389   8.558  1.00  0.85           H  
ATOM    541 3HD2 LEU A  31      -9.783   2.102   6.964  1.00  0.85           H  
ATOM    542  N   THR A  32     -11.328   6.430   7.538  1.00  0.87           N  
ATOM    543  CA  THR A  32     -11.801   7.790   7.646  1.00  0.87           C  
ATOM    544  C   THR A  32     -10.523   8.624   7.689  1.00  0.87           C  
ATOM    545  O   THR A  32      -9.451   8.044   7.859  1.00  0.87           O  
ATOM    546  CB  THR A  32     -12.629   7.962   8.933  1.00  0.87           C  
ATOM    547  OG1 THR A  32     -11.777   7.762  10.080  1.00  0.87           O  
ATOM    548  CG2 THR A  32     -13.738   6.939   8.954  1.00  0.87           C  
ATOM    549  H   THR A  32     -11.308   5.829   8.351  1.00  0.87           H  
ATOM    550  HA  THR A  32     -12.398   8.032   6.769  1.00  0.87           H  
ATOM    551  HB  THR A  32     -13.068   8.947   8.983  1.00  0.87           H  
ATOM    552  HG1 THR A  32     -11.110   8.479  10.099  1.00  0.87           H  
ATOM    553 1HG2 THR A  32     -14.313   7.050   9.873  1.00  0.87           H  
ATOM    554 2HG2 THR A  32     -14.389   7.092   8.094  1.00  0.87           H  
ATOM    555 3HG2 THR A  32     -13.307   5.939   8.912  1.00  0.87           H  
ATOM    556  N   PRO A  33     -10.564   9.945   7.500  1.00  0.87           N  
ATOM    557  CA  PRO A  33      -9.412  10.806   7.626  1.00  0.87           C  
ATOM    558  C   PRO A  33      -8.780  10.613   8.989  1.00  0.87           C  
ATOM    559  O   PRO A  33      -9.482  10.467   9.992  1.00  0.87           O  
ATOM    560  CB  PRO A  33     -10.016  12.202   7.448  1.00  0.87           C  
ATOM    561  CG  PRO A  33     -11.242  11.967   6.586  1.00  0.87           C  
ATOM    562  CD  PRO A  33     -11.794  10.635   7.056  1.00  0.87           C  
ATOM    563  HA  PRO A  33      -8.693  10.573   6.824  1.00  0.87           H  
ATOM    564 1HB  PRO A  33     -10.257  12.634   8.430  1.00  0.87           H  
ATOM    565 2HB  PRO A  33      -9.280  12.871   6.977  1.00  0.87           H  
ATOM    566 1HG  PRO A  33     -11.960  12.795   6.710  1.00  0.87           H  
ATOM    567 2HG  PRO A  33     -10.960  11.953   5.520  1.00  0.87           H  
ATOM    568 1HD  PRO A  33     -12.484  10.802   7.885  1.00  0.87           H  
ATOM    569 2HD  PRO A  33     -12.263  10.131   6.203  1.00  0.87           H  
ATOM    570  N   VAL A  34      -7.460  10.638   9.007  1.00  0.87           N  
ATOM    571  CA  VAL A  34      -6.632  10.452  10.192  1.00  0.87           C  
ATOM    572  C   VAL A  34      -5.890  11.741  10.519  1.00  0.87           C  
ATOM    573  O   VAL A  34      -5.390  12.441   9.633  1.00  0.87           O  
ATOM    574  CB  VAL A  34      -5.668   9.282   9.975  1.00  0.87           C  
ATOM    575  CG1 VAL A  34      -4.683   9.145  11.145  1.00  0.87           C  
ATOM    576  CG2 VAL A  34      -6.471   7.978   9.833  1.00  0.87           C  
ATOM    577  H   VAL A  34      -6.986  10.772   8.126  1.00  0.87           H  
ATOM    578  HA  VAL A  34      -7.280  10.198  11.032  1.00  0.87           H  
ATOM    579  HB  VAL A  34      -5.126   9.461   9.082  1.00  0.87           H  
ATOM    580 1HG1 VAL A  34      -4.010   8.317  10.951  1.00  0.87           H  
ATOM    581 2HG1 VAL A  34      -4.098  10.057  11.251  1.00  0.87           H  
ATOM    582 3HG1 VAL A  34      -5.240   8.954  12.069  1.00  0.87           H  
ATOM    583 1HG2 VAL A  34      -5.795   7.146   9.654  1.00  0.87           H  
ATOM    584 2HG2 VAL A  34      -7.030   7.800  10.755  1.00  0.87           H  
ATOM    585 3HG2 VAL A  34      -7.167   8.058   9.011  1.00  0.87           H  
ATOM    586  N   ASP A  35      -5.845  12.097  11.793  1.00  0.86           N  
ATOM    587  CA  ASP A  35      -5.237  13.363  12.153  1.00  0.86           C  
ATOM    588  C   ASP A  35      -3.712  13.379  12.096  1.00  0.86           C  
ATOM    589  O   ASP A  35      -2.987  13.131  13.066  1.00  0.86           O  
ATOM    590  CB  ASP A  35      -5.753  13.811  13.515  1.00  0.86           C  
ATOM    591  CG  ASP A  35      -5.220  15.156  13.965  1.00  0.86           C  
ATOM    592  OD1 ASP A  35      -4.195  15.600  13.456  1.00  0.86           O  
ATOM    593  OD2 ASP A  35      -5.833  15.749  14.820  1.00  0.86           O  
ATOM    594  H   ASP A  35      -6.248  11.499  12.503  1.00  0.86           H  
ATOM    595  HA  ASP A  35      -5.588  14.104  11.433  1.00  0.86           H  
ATOM    596 1HB  ASP A  35      -6.843  13.858  13.497  1.00  0.86           H  
ATOM    597 2HB  ASP A  35      -5.476  13.068  14.254  1.00  0.86           H  
ATOM    598  N   LYS A  36      -3.259  13.827  10.939  1.00  0.85           N  
ATOM    599  CA  LYS A  36      -1.865  13.977  10.554  1.00  0.85           C  
ATOM    600  C   LYS A  36      -1.102  14.947  11.465  1.00  0.85           C  
ATOM    601  O   LYS A  36       0.128  14.932  11.479  1.00  0.85           O  
ATOM    602  CB  LYS A  36      -1.813  14.512   9.128  1.00  0.85           C  
ATOM    603  CG  LYS A  36      -2.300  13.555   8.061  1.00  0.85           C  
ATOM    604  CD  LYS A  36      -2.329  14.255   6.732  1.00  0.85           C  
ATOM    605  CE  LYS A  36      -2.947  13.405   5.656  1.00  0.85           C  
ATOM    606  NZ  LYS A  36      -3.115  14.192   4.401  1.00  0.85           N  
ATOM    607  H   LYS A  36      -3.979  13.964  10.231  1.00  0.85           H  
ATOM    608  HA  LYS A  36      -1.382  13.006  10.610  1.00  0.85           H  
ATOM    609 1HB  LYS A  36      -2.414  15.419   9.063  1.00  0.85           H  
ATOM    610 2HB  LYS A  36      -0.785  14.783   8.884  1.00  0.85           H  
ATOM    611 1HG  LYS A  36      -1.619  12.708   7.995  1.00  0.85           H  
ATOM    612 2HG  LYS A  36      -3.295  13.186   8.307  1.00  0.85           H  
ATOM    613 1HD  LYS A  36      -2.903  15.176   6.825  1.00  0.85           H  
ATOM    614 2HD  LYS A  36      -1.319  14.508   6.437  1.00  0.85           H  
ATOM    615 1HE  LYS A  36      -2.313  12.535   5.457  1.00  0.85           H  
ATOM    616 2HE  LYS A  36      -3.924  13.060   5.994  1.00  0.85           H  
ATOM    617 1HZ  LYS A  36      -3.552  13.626   3.692  1.00  0.85           H  
ATOM    618 2HZ  LYS A  36      -3.705  14.991   4.591  1.00  0.85           H  
ATOM    619 3HZ  LYS A  36      -2.215  14.511   4.077  1.00  0.85           H  
ATOM    620  N   THR A  37      -1.821  15.845  12.162  1.00  0.83           N  
ATOM    621  CA  THR A  37      -1.188  16.815  13.053  1.00  0.83           C  
ATOM    622  C   THR A  37      -0.709  16.071  14.279  1.00  0.83           C  
ATOM    623  O   THR A  37       0.433  16.219  14.717  1.00  0.83           O  
ATOM    624  CB  THR A  37      -2.136  17.958  13.471  1.00  0.83           C  
ATOM    625  OG1 THR A  37      -2.584  18.670  12.311  1.00  0.83           O  
ATOM    626  CG2 THR A  37      -1.415  18.907  14.403  1.00  0.83           C  
ATOM    627  H   THR A  37      -2.842  15.785  12.173  1.00  0.83           H  
ATOM    628  HA  THR A  37      -0.323  17.248  12.550  1.00  0.83           H  
ATOM    629  HB  THR A  37      -2.997  17.552  13.995  1.00  0.83           H  
ATOM    630  HG1 THR A  37      -3.224  18.121  11.847  1.00  0.83           H  
ATOM    631 1HG2 THR A  37      -2.092  19.708  14.697  1.00  0.83           H  
ATOM    632 2HG2 THR A  37      -1.088  18.362  15.288  1.00  0.83           H  
ATOM    633 3HG2 THR A  37      -0.551  19.329  13.894  1.00  0.83           H  
ATOM    634  N   LEU A  38      -1.565  15.197  14.801  1.00  0.80           N  
ATOM    635  CA  LEU A  38      -1.201  14.402  15.975  1.00  0.80           C  
ATOM    636  C   LEU A  38      -0.012  13.499  15.688  1.00  0.80           C  
ATOM    637  O   LEU A  38       0.827  13.246  16.553  1.00  0.80           O  
ATOM    638  CB  LEU A  38      -2.356  13.548  16.443  1.00  0.80           C  
ATOM    639  CG  LEU A  38      -3.519  14.282  17.071  1.00  0.80           C  
ATOM    640  CD1 LEU A  38      -4.614  13.285  17.380  1.00  0.80           C  
ATOM    641  CD2 LEU A  38      -3.055  15.005  18.317  1.00  0.80           C  
ATOM    642  H   LEU A  38      -2.501  15.125  14.370  1.00  0.80           H  
ATOM    643  HA  LEU A  38      -0.925  15.085  16.778  1.00  0.80           H  
ATOM    644 1HB  LEU A  38      -2.752  13.021  15.576  1.00  0.80           H  
ATOM    645 2HB  LEU A  38      -1.984  12.815  17.113  1.00  0.80           H  
ATOM    646  HG  LEU A  38      -3.908  15.008  16.368  1.00  0.80           H  
ATOM    647 1HD1 LEU A  38      -5.465  13.804  17.816  1.00  0.80           H  
ATOM    648 2HD1 LEU A  38      -4.927  12.784  16.473  1.00  0.80           H  
ATOM    649 3HD1 LEU A  38      -4.243  12.552  18.078  1.00  0.80           H  
ATOM    650 1HD2 LEU A  38      -3.898  15.538  18.758  1.00  0.80           H  
ATOM    651 2HD2 LEU A  38      -2.664  14.293  19.035  1.00  0.80           H  
ATOM    652 3HD2 LEU A  38      -2.276  15.716  18.049  1.00  0.80           H  
ATOM    653  N   PHE A  39       0.076  13.054  14.444  1.00  0.77           N  
ATOM    654  CA  PHE A  39       1.165  12.211  13.985  1.00  0.77           C  
ATOM    655  C   PHE A  39       2.200  13.018  13.214  1.00  0.77           C  
ATOM    656  O   PHE A  39       3.013  12.465  12.472  1.00  0.77           O  
ATOM    657  CB  PHE A  39       0.634  11.104  13.111  1.00  0.77           C  
ATOM    658  CG  PHE A  39      -0.240  10.127  13.876  1.00  0.77           C  
ATOM    659  CD1 PHE A  39      -1.625  10.152  13.746  1.00  0.77           C  
ATOM    660  CD2 PHE A  39       0.326   9.197  14.739  1.00  0.77           C  
ATOM    661  CE1 PHE A  39      -2.424   9.268  14.458  1.00  0.77           C  
ATOM    662  CE2 PHE A  39      -0.469   8.315  15.448  1.00  0.77           C  
ATOM    663  CZ  PHE A  39      -1.845   8.345  15.310  1.00  0.77           C  
ATOM    664  H   PHE A  39      -0.684  13.283  13.802  1.00  0.77           H  
ATOM    665  HA  PHE A  39       1.655  11.770  14.854  1.00  0.77           H  
ATOM    666 1HB  PHE A  39       0.031  11.558  12.333  1.00  0.77           H  
ATOM    667 2HB  PHE A  39       1.457  10.563  12.647  1.00  0.77           H  
ATOM    668  HD1 PHE A  39      -2.080  10.881  13.076  1.00  0.77           H  
ATOM    669  HD2 PHE A  39       1.411   9.170  14.856  1.00  0.77           H  
ATOM    670  HE1 PHE A  39      -3.506   9.302  14.344  1.00  0.77           H  
ATOM    671  HE2 PHE A  39      -0.007   7.598  16.123  1.00  0.77           H  
ATOM    672  HZ  PHE A  39      -2.472   7.646  15.877  1.00  0.77           H  
ATOM    673  N   GLY A  40       2.202  14.334  13.405  1.00  0.74           N  
ATOM    674  CA  GLY A  40       3.132  15.229  12.736  1.00  0.74           C  
ATOM    675  C   GLY A  40       4.517  15.147  13.363  1.00  0.74           C  
ATOM    676  O   GLY A  40       4.988  16.087  14.005  1.00  0.74           O  
ATOM    677  H   GLY A  40       1.523  14.763  14.026  1.00  0.74           H  
ATOM    678 1HA  GLY A  40       3.187  14.970  11.678  1.00  0.74           H  
ATOM    679 2HA  GLY A  40       2.753  16.248  12.800  1.00  0.74           H  
ATOM    680  N   CYS A  41       5.167  14.014  13.156  1.00  0.71           N  
ATOM    681  CA  CYS A  41       6.469  13.725  13.733  1.00  0.71           C  
ATOM    682  C   CYS A  41       7.275  12.937  12.737  1.00  0.71           C  
ATOM    683  O   CYS A  41       6.722  12.414  11.785  1.00  0.71           O  
ATOM    684  CB  CYS A  41       6.313  12.852  14.975  1.00  0.71           C  
ATOM    685  SG  CYS A  41       5.699  11.174  14.600  1.00  0.71           S  
ATOM    686  H   CYS A  41       4.677  13.303  12.613  1.00  0.71           H  
ATOM    687  HA  CYS A  41       6.983  14.653  13.974  1.00  0.71           H  
ATOM    688 1HB  CYS A  41       7.257  12.771  15.487  1.00  0.71           H  
ATOM    689 2HB  CYS A  41       5.608  13.322  15.660  1.00  0.71           H  
ATOM    690  HG  CYS A  41       6.820  10.776  13.953  1.00  0.71           H  
ATOM    691  N   ASP A  42       8.572  12.826  12.958  1.00  0.69           N  
ATOM    692  CA  ASP A  42       9.411  12.082  12.027  1.00  0.69           C  
ATOM    693  C   ASP A  42       9.406  10.586  12.308  1.00  0.69           C  
ATOM    694  O   ASP A  42       8.705  10.131  13.217  1.00  0.69           O  
ATOM    695  CB  ASP A  42      10.829  12.671  12.060  1.00  0.69           C  
ATOM    696  CG  ASP A  42      11.585  12.479  13.384  1.00  0.69           C  
ATOM    697  OD1 ASP A  42      11.203  11.631  14.173  1.00  0.69           O  
ATOM    698  OD2 ASP A  42      12.535  13.209  13.602  1.00  0.69           O  
ATOM    699  H   ASP A  42       8.987  13.268  13.765  1.00  0.69           H  
ATOM    700  HA  ASP A  42       9.016  12.223  11.020  1.00  0.69           H  
ATOM    701 1HB  ASP A  42      11.426  12.231  11.275  1.00  0.69           H  
ATOM    702 2HB  ASP A  42      10.771  13.738  11.849  1.00  0.69           H  
ATOM    703  N   GLY A  43      10.193   9.836  11.536  1.00  0.67           N  
ATOM    704  CA  GLY A  43      10.297   8.390  11.621  1.00  0.67           C  
ATOM    705  C   GLY A  43      10.726   7.910  12.974  1.00  0.67           C  
ATOM    706  O   GLY A  43       9.992   7.185  13.644  1.00  0.67           O  
ATOM    707  H   GLY A  43      10.736  10.287  10.811  1.00  0.67           H  
ATOM    708 1HA  GLY A  43       9.347   7.935  11.351  1.00  0.67           H  
ATOM    709 2HA  GLY A  43      11.036   8.077  10.897  1.00  0.67           H  
ATOM    710  N   ALA A  44      11.873   8.387  13.430  1.00  0.66           N  
ATOM    711  CA  ALA A  44      12.364   7.980  14.725  1.00  0.66           C  
ATOM    712  C   ALA A  44      11.331   8.213  15.817  1.00  0.66           C  
ATOM    713  O   ALA A  44      11.182   7.359  16.687  1.00  0.66           O  
ATOM    714  CB  ALA A  44      13.613   8.758  15.055  1.00  0.66           C  
ATOM    715  H   ALA A  44      12.453   8.953  12.817  1.00  0.66           H  
ATOM    716  HA  ALA A  44      12.586   6.916  14.684  1.00  0.66           H  
ATOM    717 1HB  ALA A  44      13.996   8.438  16.020  1.00  0.66           H  
ATOM    718 2HB  ALA A  44      14.367   8.584  14.286  1.00  0.66           H  
ATOM    719 3HB  ALA A  44      13.368   9.824  15.090  1.00  0.66           H  
ATOM    720  N   GLU A  45      10.592   9.329  15.783  1.00  0.65           N  
ATOM    721  CA  GLU A  45       9.569   9.523  16.806  1.00  0.65           C  
ATOM    722  C   GLU A  45       8.346   8.624  16.601  1.00  0.65           C  
ATOM    723  O   GLU A  45       7.812   8.074  17.561  1.00  0.65           O  
ATOM    724  CB  GLU A  45       9.126  10.979  16.863  1.00  0.65           C  
ATOM    725  CG  GLU A  45      10.182  11.951  17.417  1.00  0.65           C  
ATOM    726  CD  GLU A  45      10.572  11.676  18.869  1.00  0.65           C  
ATOM    727  OE1 GLU A  45       9.701  11.581  19.695  1.00  0.65           O  
ATOM    728  OE2 GLU A  45      11.755  11.552  19.145  1.00  0.65           O  
ATOM    729  H   GLU A  45      10.747  10.050  15.063  1.00  0.65           H  
ATOM    730  HA  GLU A  45      10.008   9.267  17.767  1.00  0.65           H  
ATOM    731 1HB  GLU A  45       8.917  11.299  15.844  1.00  0.65           H  
ATOM    732 2HB  GLU A  45       8.209  11.073  17.440  1.00  0.65           H  
ATOM    733 1HG  GLU A  45      11.073  11.874  16.792  1.00  0.65           H  
ATOM    734 2HG  GLU A  45       9.801  12.968  17.328  1.00  0.65           H  
ATOM    735  N   LEU A  46       7.926   8.415  15.354  1.00  0.66           N  
ATOM    736  CA  LEU A  46       6.745   7.601  15.072  1.00  0.66           C  
ATOM    737  C   LEU A  46       6.960   6.179  15.581  1.00  0.66           C  
ATOM    738  O   LEU A  46       6.067   5.551  16.148  1.00  0.66           O  
ATOM    739  CB  LEU A  46       6.482   7.547  13.562  1.00  0.66           C  
ATOM    740  CG  LEU A  46       5.162   6.914  13.113  1.00  0.66           C  
ATOM    741  CD1 LEU A  46       4.011   7.749  13.642  1.00  0.66           C  
ATOM    742  CD2 LEU A  46       5.130   6.835  11.619  1.00  0.66           C  
ATOM    743  H   LEU A  46       8.409   8.868  14.578  1.00  0.66           H  
ATOM    744  HA  LEU A  46       5.886   8.036  15.581  1.00  0.66           H  
ATOM    745 1HB  LEU A  46       6.519   8.562  13.165  1.00  0.66           H  
ATOM    746 2HB  LEU A  46       7.294   6.982  13.099  1.00  0.66           H  
ATOM    747  HG  LEU A  46       5.080   5.914  13.532  1.00  0.66           H  
ATOM    748 1HD1 LEU A  46       3.066   7.307  13.343  1.00  0.66           H  
ATOM    749 2HD1 LEU A  46       4.070   7.792  14.711  1.00  0.66           H  
ATOM    750 3HD1 LEU A  46       4.081   8.760  13.236  1.00  0.66           H  
ATOM    751 1HD2 LEU A  46       4.197   6.389  11.284  1.00  0.66           H  
ATOM    752 2HD2 LEU A  46       5.214   7.823  11.229  1.00  0.66           H  
ATOM    753 3HD2 LEU A  46       5.956   6.241  11.281  1.00  0.66           H  
ATOM    754  N   LEU A  47       8.198   5.703  15.453  1.00  0.66           N  
ATOM    755  CA  LEU A  47       8.586   4.354  15.834  1.00  0.66           C  
ATOM    756  C   LEU A  47       8.656   4.165  17.353  1.00  0.66           C  
ATOM    757  O   LEU A  47       8.807   3.039  17.832  1.00  0.66           O  
ATOM    758  CB  LEU A  47       9.955   4.028  15.232  1.00  0.66           C  
ATOM    759  CG  LEU A  47      10.052   3.969  13.682  1.00  0.66           C  
ATOM    760  CD1 LEU A  47      11.514   3.783  13.319  1.00  0.66           C  
ATOM    761  CD2 LEU A  47       9.183   2.850  13.127  1.00  0.66           C  
ATOM    762  H   LEU A  47       8.893   6.298  14.998  1.00  0.66           H  
ATOM    763  HA  LEU A  47       7.845   3.662  15.436  1.00  0.66           H  
ATOM    764 1HB  LEU A  47      10.655   4.798  15.568  1.00  0.66           H  
ATOM    765 2HB  LEU A  47      10.288   3.069  15.625  1.00  0.66           H  
ATOM    766  HG  LEU A  47       9.713   4.895  13.259  1.00  0.66           H  
ATOM    767 1HD1 LEU A  47      11.623   3.764  12.263  1.00  0.66           H  
ATOM    768 2HD1 LEU A  47      12.092   4.614  13.725  1.00  0.66           H  
ATOM    769 3HD1 LEU A  47      11.878   2.846  13.741  1.00  0.66           H  
ATOM    770 1HD2 LEU A  47       9.267   2.822  12.040  1.00  0.66           H  
ATOM    771 2HD2 LEU A  47       9.509   1.908  13.534  1.00  0.66           H  
ATOM    772 3HD2 LEU A  47       8.144   3.023  13.404  1.00  0.66           H  
ATOM    773  N   LYS A  48       8.571   5.260  18.116  1.00  0.66           N  
ATOM    774  CA  LYS A  48       8.589   5.194  19.569  1.00  0.66           C  
ATOM    775  C   LYS A  48       7.180   5.038  20.109  1.00  0.66           C  
ATOM    776  O   LYS A  48       6.991   4.826  21.308  1.00  0.66           O  
ATOM    777  CB  LYS A  48       9.210   6.448  20.183  1.00  0.66           C  
ATOM    778  CG  LYS A  48      10.676   6.642  19.920  1.00  0.66           C  
ATOM    779  CD  LYS A  48      11.153   7.971  20.496  1.00  0.66           C  
ATOM    780  CE  LYS A  48      12.623   8.216  20.212  1.00  0.66           C  
ATOM    781  NZ  LYS A  48      13.065   9.557  20.719  1.00  0.66           N  
ATOM    782  H   LYS A  48       8.444   6.177  17.693  1.00  0.66           H  
ATOM    783  HA  LYS A  48       9.170   4.324  19.874  1.00  0.66           H  
ATOM    784 1HB  LYS A  48       8.690   7.329  19.803  1.00  0.66           H  
ATOM    785 2HB  LYS A  48       9.065   6.429  21.260  1.00  0.66           H  
ATOM    786 1HG  LYS A  48      11.234   5.832  20.384  1.00  0.66           H  
ATOM    787 2HG  LYS A  48      10.853   6.613  18.869  1.00  0.66           H  
ATOM    788 1HD  LYS A  48      10.572   8.788  20.059  1.00  0.66           H  
ATOM    789 2HD  LYS A  48      10.996   7.979  21.570  1.00  0.66           H  
ATOM    790 1HE  LYS A  48      13.213   7.442  20.695  1.00  0.66           H  
ATOM    791 2HE  LYS A  48      12.793   8.174  19.132  1.00  0.66           H  
ATOM    792 1HZ  LYS A  48      14.038   9.695  20.515  1.00  0.66           H  
ATOM    793 2HZ  LYS A  48      12.514  10.297  20.242  1.00  0.66           H  
ATOM    794 3HZ  LYS A  48      12.916   9.619  21.711  1.00  0.66           H  
ATOM    795  N   LEU A  49       6.182   5.166  19.238  1.00  0.66           N  
ATOM    796  CA  LEU A  49       4.819   5.061  19.703  1.00  0.66           C  
ATOM    797  C   LEU A  49       4.451   3.596  19.853  1.00  0.66           C  
ATOM    798  O   LEU A  49       4.801   2.764  19.010  1.00  0.66           O  
ATOM    799  CB  LEU A  49       3.861   5.729  18.712  1.00  0.66           C  
ATOM    800  CG  LEU A  49       3.999   7.224  18.465  1.00  0.66           C  
ATOM    801  CD1 LEU A  49       2.948   7.624  17.433  1.00  0.66           C  
ATOM    802  CD2 LEU A  49       3.829   7.988  19.748  1.00  0.66           C  
ATOM    803  H   LEU A  49       6.353   5.324  18.244  1.00  0.66           H  
ATOM    804  HA  LEU A  49       4.729   5.546  20.676  1.00  0.66           H  
ATOM    805 1HB  LEU A  49       4.052   5.278  17.760  1.00  0.66           H  
ATOM    806 2HB  LEU A  49       2.835   5.510  18.995  1.00  0.66           H  
ATOM    807  HG  LEU A  49       4.990   7.431  18.046  1.00  0.66           H  
ATOM    808 1HD1 LEU A  49       3.032   8.687  17.207  1.00  0.66           H  
ATOM    809 2HD1 LEU A  49       3.108   7.047  16.537  1.00  0.66           H  
ATOM    810 3HD1 LEU A  49       1.953   7.411  17.826  1.00  0.66           H  
ATOM    811 1HD2 LEU A  49       3.931   9.055  19.551  1.00  0.66           H  
ATOM    812 2HD2 LEU A  49       2.852   7.790  20.156  1.00  0.66           H  
ATOM    813 3HD2 LEU A  49       4.593   7.672  20.461  1.00  0.66           H  
ATOM    814  N   THR A  50       3.700   3.282  20.898  1.00  0.66           N  
ATOM    815  CA  THR A  50       3.223   1.927  21.111  1.00  0.66           C  
ATOM    816  C   THR A  50       1.812   1.810  20.569  1.00  0.66           C  
ATOM    817  O   THR A  50       1.190   2.826  20.255  1.00  0.66           O  
ATOM    818  CB  THR A  50       3.266   1.573  22.603  1.00  0.66           C  
ATOM    819  OG1 THR A  50       2.356   2.406  23.321  1.00  0.66           O  
ATOM    820  CG2 THR A  50       4.665   1.802  23.136  1.00  0.66           C  
ATOM    821  H   THR A  50       3.455   4.007  21.590  1.00  0.66           H  
ATOM    822  HA  THR A  50       3.863   1.232  20.566  1.00  0.66           H  
ATOM    823  HB  THR A  50       2.986   0.531  22.742  1.00  0.66           H  
ATOM    824  HG1 THR A  50       2.655   3.353  23.267  1.00  0.66           H  
ATOM    825 1HG2 THR A  50       4.696   1.556  24.197  1.00  0.66           H  
ATOM    826 2HG2 THR A  50       5.369   1.172  22.596  1.00  0.66           H  
ATOM    827 3HG2 THR A  50       4.935   2.854  22.998  1.00  0.66           H  
ATOM    828  N   GLN A  51       1.265   0.599  20.514  1.00  0.66           N  
ATOM    829  CA  GLN A  51      -0.095   0.441  20.000  1.00  0.66           C  
ATOM    830  C   GLN A  51      -1.070   1.311  20.792  1.00  0.66           C  
ATOM    831  O   GLN A  51      -1.995   1.900  20.228  1.00  0.66           O  
ATOM    832  CB  GLN A  51      -0.532  -1.022  20.060  1.00  0.66           C  
ATOM    833  CG  GLN A  51      -1.877  -1.279  19.385  1.00  0.66           C  
ATOM    834  CD  GLN A  51      -2.250  -2.749  19.360  1.00  0.66           C  
ATOM    835  OE1 GLN A  51      -2.270  -3.416  20.400  1.00  0.66           O  
ATOM    836  NE2 GLN A  51      -2.543  -3.271  18.169  1.00  0.66           N  
ATOM    837  H   GLN A  51       1.799  -0.213  20.792  1.00  0.66           H  
ATOM    838  HA  GLN A  51      -0.117   0.770  18.964  1.00  0.66           H  
ATOM    839 1HB  GLN A  51       0.215  -1.650  19.585  1.00  0.66           H  
ATOM    840 2HB  GLN A  51      -0.615  -1.336  21.099  1.00  0.66           H  
ATOM    841 1HG  GLN A  51      -2.652  -0.739  19.927  1.00  0.66           H  
ATOM    842 2HG  GLN A  51      -1.827  -0.922  18.354  1.00  0.66           H  
ATOM    843 1HE2 GLN A  51      -2.793  -4.238  18.094  1.00  0.66           H  
ATOM    844 2HE2 GLN A  51      -2.518  -2.701  17.344  1.00  0.66           H  
ATOM    845  N   GLU A  52      -0.835   1.423  22.097  1.00  0.67           N  
ATOM    846  CA  GLU A  52      -1.682   2.202  22.985  1.00  0.67           C  
ATOM    847  C   GLU A  52      -1.624   3.705  22.694  1.00  0.67           C  
ATOM    848  O   GLU A  52      -2.527   4.439  23.077  1.00  0.67           O  
ATOM    849  CB  GLU A  52      -1.328   1.923  24.445  1.00  0.67           C  
ATOM    850  CG  GLU A  52      -1.664   0.497  24.900  1.00  0.67           C  
ATOM    851  CD  GLU A  52      -1.351   0.222  26.361  1.00  0.67           C  
ATOM    852  OE1 GLU A  52      -0.837   1.090  27.026  1.00  0.67           O  
ATOM    853  OE2 GLU A  52      -1.634  -0.867  26.805  1.00  0.67           O  
ATOM    854  H   GLU A  52      -0.038   0.940  22.488  1.00  0.67           H  
ATOM    855  HA  GLU A  52      -2.709   1.881  22.833  1.00  0.67           H  
ATOM    856 1HB  GLU A  52      -0.258   2.083  24.594  1.00  0.67           H  
ATOM    857 2HB  GLU A  52      -1.859   2.623  25.090  1.00  0.67           H  
ATOM    858 1HG  GLU A  52      -2.727   0.320  24.730  1.00  0.67           H  
ATOM    859 2HG  GLU A  52      -1.108  -0.203  24.279  1.00  0.67           H  
ATOM    860  N   ASP A  53      -0.551   4.163  22.042  1.00  0.68           N  
ATOM    861  CA  ASP A  53      -0.399   5.575  21.724  1.00  0.68           C  
ATOM    862  C   ASP A  53      -1.044   5.846  20.364  1.00  0.68           C  
ATOM    863  O   ASP A  53      -1.580   6.927  20.126  1.00  0.68           O  
ATOM    864  CB  ASP A  53       1.074   5.967  21.689  1.00  0.68           C  
ATOM    865  CG  ASP A  53       1.804   5.790  23.008  1.00  0.68           C  
ATOM    866  OD1 ASP A  53       1.384   6.335  24.001  1.00  0.68           O  
ATOM    867  OD2 ASP A  53       2.816   5.089  22.997  1.00  0.68           O  
ATOM    868  H   ASP A  53       0.153   3.518  21.712  1.00  0.68           H  
ATOM    869  HA  ASP A  53      -0.917   6.170  22.478  1.00  0.68           H  
ATOM    870 1HB  ASP A  53       1.571   5.378  20.930  1.00  0.68           H  
ATOM    871 2HB  ASP A  53       1.138   7.007  21.401  1.00  0.68           H  
ATOM    872  N   PHE A  54      -1.012   4.827  19.478  1.00  0.70           N  
ATOM    873  CA  PHE A  54      -1.650   4.923  18.156  1.00  0.70           C  
ATOM    874  C   PHE A  54      -3.167   4.921  18.331  1.00  0.70           C  
ATOM    875  O   PHE A  54      -3.898   5.576  17.569  1.00  0.70           O  
ATOM    876  CB  PHE A  54      -1.205   3.804  17.244  1.00  0.70           C  
ATOM    877  CG  PHE A  54       0.116   4.016  16.597  1.00  0.70           C  
ATOM    878  CD1 PHE A  54       1.227   3.379  17.042  1.00  0.70           C  
ATOM    879  CD2 PHE A  54       0.221   4.851  15.498  1.00  0.70           C  
ATOM    880  CE1 PHE A  54       2.442   3.561  16.426  1.00  0.70           C  
ATOM    881  CE2 PHE A  54       1.427   5.047  14.881  1.00  0.70           C  
ATOM    882  CZ  PHE A  54       2.548   4.398  15.352  1.00  0.70           C  
ATOM    883  H   PHE A  54      -0.514   3.975  19.738  1.00  0.70           H  
ATOM    884  HA  PHE A  54      -1.365   5.869  17.697  1.00  0.70           H  
ATOM    885 1HB  PHE A  54      -1.164   2.871  17.811  1.00  0.70           H  
ATOM    886 2HB  PHE A  54      -1.930   3.672  16.469  1.00  0.70           H  
ATOM    887  HD1 PHE A  54       1.139   2.717  17.889  1.00  0.70           H  
ATOM    888  HD2 PHE A  54      -0.669   5.356  15.128  1.00  0.70           H  
ATOM    889  HE1 PHE A  54       3.327   3.040  16.803  1.00  0.70           H  
ATOM    890  HE2 PHE A  54       1.497   5.710  14.023  1.00  0.70           H  
ATOM    891  HZ  PHE A  54       3.519   4.544  14.876  1.00  0.70           H  
ATOM    892  N   ARG A  55      -3.612   4.241  19.410  1.00  0.72           N  
ATOM    893  CA  ARG A  55      -4.979   4.279  19.934  1.00  0.72           C  
ATOM    894  C   ARG A  55      -4.941   5.658  20.556  1.00  0.72           C  
ATOM    895  O   ARG A  55      -4.153   6.359  19.968  1.00  0.72           O  
ATOM    896  CB  ARG A  55      -5.270   3.179  20.939  1.00  0.72           C  
ATOM    897  CG  ARG A  55      -5.340   1.762  20.374  1.00  0.72           C  
ATOM    898  CD  ARG A  55      -5.476   0.762  21.472  1.00  0.72           C  
ATOM    899  NE  ARG A  55      -5.611  -0.592  20.983  1.00  0.72           N  
ATOM    900  CZ  ARG A  55      -5.363  -1.693  21.718  1.00  0.72           C  
ATOM    901  NH1 ARG A  55      -4.945  -1.573  22.961  1.00  0.72           N  
ATOM    902  NH2 ARG A  55      -5.545  -2.882  21.191  1.00  0.72           N  
ATOM    903  H   ARG A  55      -2.939   3.661  19.910  1.00  0.72           H  
ATOM    904  HA  ARG A  55      -5.709   4.254  19.124  1.00  0.72           H  
ATOM    905 1HB  ARG A  55      -4.498   3.190  21.702  1.00  0.72           H  
ATOM    906 2HB  ARG A  55      -6.217   3.386  21.434  1.00  0.72           H  
ATOM    907 1HG  ARG A  55      -6.207   1.675  19.717  1.00  0.72           H  
ATOM    908 2HG  ARG A  55      -4.437   1.544  19.811  1.00  0.72           H  
ATOM    909 1HD  ARG A  55      -4.593   0.803  22.098  1.00  0.72           H  
ATOM    910 2HD  ARG A  55      -6.353   1.000  22.071  1.00  0.72           H  
ATOM    911  HE  ARG A  55      -5.936  -0.731  20.027  1.00  0.72           H  
ATOM    912 1HH1 ARG A  55      -4.824  -0.653  23.359  1.00  0.72           H  
ATOM    913 2HH1 ARG A  55      -4.757  -2.397  23.514  1.00  0.72           H  
ATOM    914 1HH2 ARG A  55      -5.911  -2.957  20.231  1.00  0.72           H  
ATOM    915 2HH2 ARG A  55      -5.360  -3.711  21.728  1.00  0.72           H  
ATOM    916  N   GLU A  56      -6.086   6.227  20.825  1.00  0.74           N  
ATOM    917  CA  GLU A  56      -5.999   7.347  21.788  1.00  0.74           C  
ATOM    918  C   GLU A  56      -5.690   8.649  20.972  1.00  0.74           C  
ATOM    919  O   GLU A  56      -6.522   9.553  20.949  1.00  0.74           O  
ATOM    920  CB  GLU A  56      -4.934   7.116  22.891  1.00  0.74           C  
ATOM    921  CG  GLU A  56      -5.265   5.969  23.864  1.00  0.74           C  
ATOM    922  CD  GLU A  56      -6.490   6.230  24.693  1.00  0.74           C  
ATOM    923  OE1 GLU A  56      -6.567   7.269  25.303  1.00  0.74           O  
ATOM    924  OE2 GLU A  56      -7.362   5.389  24.708  1.00  0.74           O  
ATOM    925  H   GLU A  56      -6.591   6.515  20.002  1.00  0.74           H  
ATOM    926  HA  GLU A  56      -6.966   7.474  22.275  1.00  0.74           H  
ATOM    927 1HB  GLU A  56      -3.948   6.925  22.458  1.00  0.74           H  
ATOM    928 2HB  GLU A  56      -4.840   8.023  23.487  1.00  0.74           H  
ATOM    929 1HG  GLU A  56      -5.410   5.048  23.316  1.00  0.74           H  
ATOM    930 2HG  GLU A  56      -4.411   5.825  24.526  1.00  0.74           H  
ATOM    931  N   LEU A  57      -4.574   8.697  20.205  1.00  0.76           N  
ATOM    932  CA  LEU A  57      -4.395   9.687  19.149  1.00  0.76           C  
ATOM    933  C   LEU A  57      -5.428   9.385  18.045  1.00  0.76           C  
ATOM    934  O   LEU A  57      -6.039  10.294  17.478  1.00  0.76           O  
ATOM    935  CB  LEU A  57      -2.982   9.598  18.549  1.00  0.76           C  
ATOM    936  CG  LEU A  57      -1.818   9.995  19.484  1.00  0.76           C  
ATOM    937  CD1 LEU A  57      -0.486   9.751  18.752  1.00  0.76           C  
ATOM    938  CD2 LEU A  57      -1.964  11.424  19.926  1.00  0.76           C  
ATOM    939  H   LEU A  57      -3.848   7.989  20.304  1.00  0.76           H  
ATOM    940  HA  LEU A  57      -4.572  10.683  19.550  1.00  0.76           H  
ATOM    941 1HB  LEU A  57      -2.813   8.557  18.256  1.00  0.76           H  
ATOM    942 2HB  LEU A  57      -2.935  10.218  17.655  1.00  0.76           H  
ATOM    943  HG  LEU A  57      -1.840   9.358  20.365  1.00  0.76           H  
ATOM    944 1HD1 LEU A  57       0.346   9.997  19.409  1.00  0.76           H  
ATOM    945 2HD1 LEU A  57      -0.424   8.699  18.470  1.00  0.76           H  
ATOM    946 3HD1 LEU A  57      -0.439  10.375  17.855  1.00  0.76           H  
ATOM    947 1HD2 LEU A  57      -1.143  11.680  20.595  1.00  0.76           H  
ATOM    948 2HD2 LEU A  57      -1.935  12.058  19.084  1.00  0.76           H  
ATOM    949 3HD2 LEU A  57      -2.912  11.550  20.448  1.00  0.76           H  
ATOM    950  N   ASP A  58      -5.644   8.082  17.776  1.00  0.77           N  
ATOM    951  CA  ASP A  58      -6.667   7.633  16.819  1.00  0.77           C  
ATOM    952  C   ASP A  58      -7.299   6.292  17.189  1.00  0.77           C  
ATOM    953  O   ASP A  58      -7.089   5.291  16.498  1.00  0.77           O  
ATOM    954  CB  ASP A  58      -6.170   7.559  15.379  1.00  0.77           C  
ATOM    955  CG  ASP A  58      -7.330   7.188  14.423  1.00  0.77           C  
ATOM    956  OD1 ASP A  58      -8.366   6.666  14.867  1.00  0.77           O  
ATOM    957  OD2 ASP A  58      -7.188   7.418  13.256  1.00  0.77           O  
ATOM    958  H   ASP A  58      -5.064   7.375  18.249  1.00  0.77           H  
ATOM    959  HA  ASP A  58      -7.449   8.388  16.800  1.00  0.77           H  
ATOM    960 1HB  ASP A  58      -5.749   8.521  15.083  1.00  0.77           H  
ATOM    961 2HB  ASP A  58      -5.377   6.807  15.301  1.00  0.77           H  
ATOM    962  N   PRO A  59      -8.250   6.268  18.134  1.00  0.78           N  
ATOM    963  CA  PRO A  59      -8.889   5.093  18.709  1.00  0.78           C  
ATOM    964  C   PRO A  59      -9.555   4.159  17.694  1.00  0.78           C  
ATOM    965  O   PRO A  59      -9.933   3.043  18.060  1.00  0.78           O  
ATOM    966  CB  PRO A  59      -9.978   5.700  19.604  1.00  0.78           C  
ATOM    967  CG  PRO A  59      -9.493   7.079  19.936  1.00  0.78           C  
ATOM    968  CD  PRO A  59      -8.777   7.547  18.689  1.00  0.78           C  
ATOM    969  HA  PRO A  59      -8.153   4.540  19.309  1.00  0.78           H  
ATOM    970 1HB  PRO A  59     -10.938   5.701  19.062  1.00  0.78           H  
ATOM    971 2HB  PRO A  59     -10.119   5.073  20.498  1.00  0.78           H  
ATOM    972 1HG  PRO A  59     -10.350   7.724  20.189  1.00  0.78           H  
ATOM    973 2HG  PRO A  59      -8.858   7.051  20.824  1.00  0.78           H  
ATOM    974 1HD  PRO A  59      -9.480   8.012  17.983  1.00  0.78           H  
ATOM    975 2HD  PRO A  59      -7.984   8.233  18.999  1.00  0.78           H  
ATOM    976  N   LYS A  60      -9.795   4.623  16.459  1.00  0.78           N  
ATOM    977  CA  LYS A  60     -10.478   3.790  15.478  1.00  0.78           C  
ATOM    978  C   LYS A  60      -9.554   3.185  14.423  1.00  0.78           C  
ATOM    979  O   LYS A  60      -9.874   2.136  13.857  1.00  0.78           O  
ATOM    980  CB  LYS A  60     -11.577   4.595  14.788  1.00  0.78           C  
ATOM    981  CG  LYS A  60     -12.650   5.136  15.740  1.00  0.78           C  
ATOM    982  CD  LYS A  60     -13.401   3.999  16.436  1.00  0.78           C  
ATOM    983  CE  LYS A  60     -14.522   4.532  17.328  1.00  0.78           C  
ATOM    984  NZ  LYS A  60     -15.249   3.434  18.036  1.00  0.78           N  
ATOM    985  H   LYS A  60      -9.433   5.532  16.145  1.00  0.78           H  
ATOM    986  HA  LYS A  60     -10.952   2.963  16.005  1.00  0.78           H  
ATOM    987 1HB  LYS A  60     -11.119   5.447  14.272  1.00  0.78           H  
ATOM    988 2HB  LYS A  60     -12.064   3.980  14.033  1.00  0.78           H  
ATOM    989 1HG  LYS A  60     -12.174   5.763  16.496  1.00  0.78           H  
ATOM    990 2HG  LYS A  60     -13.359   5.744  15.182  1.00  0.78           H  
ATOM    991 1HD  LYS A  60     -13.827   3.332  15.686  1.00  0.78           H  
ATOM    992 2HD  LYS A  60     -12.702   3.426  17.051  1.00  0.78           H  
ATOM    993 1HE  LYS A  60     -14.092   5.206  18.070  1.00  0.78           H  
ATOM    994 2HE  LYS A  60     -15.231   5.088  16.716  1.00  0.78           H  
ATOM    995 1HZ  LYS A  60     -15.978   3.830  18.615  1.00  0.78           H  
ATOM    996 2HZ  LYS A  60     -15.661   2.809  17.358  1.00  0.78           H  
ATOM    997 3HZ  LYS A  60     -14.599   2.921  18.617  1.00  0.78           H  
ATOM    998  N   ASN A  61      -8.437   3.843  14.124  1.00  0.78           N  
ATOM    999  CA  ASN A  61      -7.565   3.331  13.065  1.00  0.78           C  
ATOM   1000  C   ASN A  61      -6.185   3.011  13.602  1.00  0.78           C  
ATOM   1001  O   ASN A  61      -5.389   2.354  12.929  1.00  0.78           O  
ATOM   1002  CB  ASN A  61      -7.432   4.298  11.908  1.00  0.78           C  
ATOM   1003  CG  ASN A  61      -8.733   4.657  11.257  1.00  0.78           C  
ATOM   1004  OD1 ASN A  61      -9.369   3.853  10.567  1.00  0.78           O  
ATOM   1005  ND2 ASN A  61      -9.132   5.879  11.472  1.00  0.78           N  
ATOM   1006  H   ASN A  61      -8.184   4.700  14.639  1.00  0.78           H  
ATOM   1007  HA  ASN A  61      -7.982   2.396  12.687  1.00  0.78           H  
ATOM   1008 1HB  ASN A  61      -6.954   5.207  12.251  1.00  0.78           H  
ATOM   1009 2HB  ASN A  61      -6.774   3.859  11.162  1.00  0.78           H  
ATOM   1010 1HD2 ASN A  61      -9.993   6.227  11.087  1.00  0.78           H  
ATOM   1011 2HD2 ASN A  61      -8.549   6.496  12.055  1.00  0.78           H  
ATOM   1012  N   GLY A  62      -5.904   3.421  14.834  1.00  0.78           N  
ATOM   1013  CA  GLY A  62      -4.588   3.257  15.431  1.00  0.78           C  
ATOM   1014  C   GLY A  62      -4.068   1.829  15.422  1.00  0.78           C  
ATOM   1015  O   GLY A  62      -2.877   1.600  15.209  1.00  0.78           O  
ATOM   1016  H   GLY A  62      -6.586   3.952  15.365  1.00  0.78           H  
ATOM   1017 1HA  GLY A  62      -3.878   3.918  14.939  1.00  0.78           H  
ATOM   1018 2HA  GLY A  62      -4.660   3.585  16.461  1.00  0.78           H  
ATOM   1019  N   GLU A  63      -4.941   0.844  15.610  1.00  0.77           N  
ATOM   1020  CA  GLU A  63      -4.487  -0.542  15.592  1.00  0.77           C  
ATOM   1021  C   GLU A  63      -3.953  -0.939  14.222  1.00  0.77           C  
ATOM   1022  O   GLU A  63      -3.013  -1.736  14.109  1.00  0.77           O  
ATOM   1023  CB  GLU A  63      -5.611  -1.497  15.971  1.00  0.77           C  
ATOM   1024  CG  GLU A  63      -6.033  -1.456  17.423  1.00  0.77           C  
ATOM   1025  CD  GLU A  63      -7.178  -2.394  17.699  1.00  0.77           C  
ATOM   1026  OE1 GLU A  63      -7.980  -2.603  16.819  1.00  0.77           O  
ATOM   1027  OE2 GLU A  63      -7.229  -2.934  18.783  1.00  0.77           O  
ATOM   1028  H   GLU A  63      -5.914   1.072  15.772  1.00  0.77           H  
ATOM   1029  HA  GLU A  63      -3.679  -0.647  16.316  1.00  0.77           H  
ATOM   1030 1HB  GLU A  63      -6.489  -1.280  15.359  1.00  0.77           H  
ATOM   1031 2HB  GLU A  63      -5.303  -2.517  15.743  1.00  0.77           H  
ATOM   1032 1HG  GLU A  63      -5.184  -1.734  18.049  1.00  0.77           H  
ATOM   1033 2HG  GLU A  63      -6.325  -0.438  17.683  1.00  0.77           H  
ATOM   1034  N   LEU A  64      -4.569  -0.387  13.176  1.00  0.77           N  
ATOM   1035  CA  LEU A  64      -4.214  -0.734  11.819  1.00  0.77           C  
ATOM   1036  C   LEU A  64      -2.935  -0.029  11.466  1.00  0.77           C  
ATOM   1037  O   LEU A  64      -2.001  -0.639  10.948  1.00  0.77           O  
ATOM   1038  CB  LEU A  64      -5.305  -0.248  10.861  1.00  0.77           C  
ATOM   1039  CG  LEU A  64      -6.649  -0.864  10.979  1.00  0.77           C  
ATOM   1040  CD1 LEU A  64      -7.593  -0.099  10.063  1.00  0.77           C  
ATOM   1041  CD2 LEU A  64      -6.559  -2.326  10.590  1.00  0.77           C  
ATOM   1042  H   LEU A  64      -5.278   0.323  13.325  1.00  0.77           H  
ATOM   1043  HA  LEU A  64      -4.071  -1.810  11.738  1.00  0.77           H  
ATOM   1044 1HB  LEU A  64      -5.421   0.824  10.979  1.00  0.77           H  
ATOM   1045 2HB  LEU A  64      -4.975  -0.431   9.869  1.00  0.77           H  
ATOM   1046  HG  LEU A  64      -7.015  -0.775  12.005  1.00  0.77           H  
ATOM   1047 1HD1 LEU A  64      -8.594  -0.520  10.128  1.00  0.77           H  
ATOM   1048 2HD1 LEU A  64      -7.623   0.953  10.369  1.00  0.77           H  
ATOM   1049 3HD1 LEU A  64      -7.232  -0.168   9.039  1.00  0.77           H  
ATOM   1050 1HD2 LEU A  64      -7.546  -2.785  10.662  1.00  0.77           H  
ATOM   1051 2HD2 LEU A  64      -6.195  -2.406   9.564  1.00  0.77           H  
ATOM   1052 3HD2 LEU A  64      -5.869  -2.837  11.261  1.00  0.77           H  
ATOM   1053  N   LEU A  65      -2.870   1.247  11.841  1.00  0.76           N  
ATOM   1054  CA  LEU A  65      -1.728   2.079  11.526  1.00  0.76           C  
ATOM   1055  C   LEU A  65      -0.500   1.507  12.225  1.00  0.76           C  
ATOM   1056  O   LEU A  65       0.564   1.369  11.621  1.00  0.76           O  
ATOM   1057  CB  LEU A  65      -2.031   3.496  12.012  1.00  0.76           C  
ATOM   1058  CG  LEU A  65      -3.207   4.224  11.263  1.00  0.76           C  
ATOM   1059  CD1 LEU A  65      -3.566   5.521  12.004  1.00  0.76           C  
ATOM   1060  CD2 LEU A  65      -2.814   4.513   9.828  1.00  0.76           C  
ATOM   1061  H   LEU A  65      -3.676   1.656  12.313  1.00  0.76           H  
ATOM   1062  HA  LEU A  65      -1.564   2.079  10.454  1.00  0.76           H  
ATOM   1063 1HB  LEU A  65      -2.288   3.450  13.069  1.00  0.76           H  
ATOM   1064 2HB  LEU A  65      -1.133   4.100  11.903  1.00  0.76           H  
ATOM   1065  HG  LEU A  65      -4.081   3.582  11.263  1.00  0.76           H  
ATOM   1066 1HD1 LEU A  65      -4.397   6.006  11.495  1.00  0.76           H  
ATOM   1067 2HD1 LEU A  65      -3.865   5.291  13.025  1.00  0.76           H  
ATOM   1068 3HD1 LEU A  65      -2.708   6.190  12.022  1.00  0.76           H  
ATOM   1069 1HD2 LEU A  65      -3.642   5.008   9.314  1.00  0.76           H  
ATOM   1070 2HD2 LEU A  65      -1.943   5.164   9.824  1.00  0.76           H  
ATOM   1071 3HD2 LEU A  65      -2.579   3.576   9.323  1.00  0.76           H  
ATOM   1072  N   TYR A  66      -0.673   1.075  13.478  1.00  0.76           N  
ATOM   1073  CA  TYR A  66       0.403   0.447  14.225  1.00  0.76           C  
ATOM   1074  C   TYR A  66       0.904  -0.775  13.494  1.00  0.76           C  
ATOM   1075  O   TYR A  66       2.099  -0.893  13.227  1.00  0.76           O  
ATOM   1076  CB  TYR A  66      -0.071   0.043  15.616  1.00  0.76           C  
ATOM   1077  CG  TYR A  66       0.934  -0.781  16.418  1.00  0.76           C  
ATOM   1078  CD1 TYR A  66       2.006  -0.187  17.058  1.00  0.76           C  
ATOM   1079  CD2 TYR A  66       0.766  -2.154  16.509  1.00  0.76           C  
ATOM   1080  CE1 TYR A  66       2.899  -0.946  17.777  1.00  0.76           C  
ATOM   1081  CE2 TYR A  66       1.662  -2.918  17.227  1.00  0.76           C  
ATOM   1082  CZ  TYR A  66       2.725  -2.319  17.862  1.00  0.76           C  
ATOM   1083  OH  TYR A  66       3.618  -3.085  18.575  1.00  0.76           O  
ATOM   1084  H   TYR A  66      -1.568   1.209  13.945  1.00  0.76           H  
ATOM   1085  HA  TYR A  66       1.226   1.157  14.315  1.00  0.76           H  
ATOM   1086 1HB  TYR A  66      -0.311   0.934  16.186  1.00  0.76           H  
ATOM   1087 2HB  TYR A  66      -0.991  -0.533  15.527  1.00  0.76           H  
ATOM   1088  HD1 TYR A  66       2.153   0.864  17.000  1.00  0.76           H  
ATOM   1089  HD2 TYR A  66      -0.076  -2.633  16.008  1.00  0.76           H  
ATOM   1090  HE1 TYR A  66       3.738  -0.460  18.276  1.00  0.76           H  
ATOM   1091  HE2 TYR A  66       1.530  -3.998  17.290  1.00  0.76           H  
ATOM   1092  HH  TYR A  66       3.430  -4.020  18.423  1.00  0.76           H  
ATOM   1093  N   TYR A  67      -0.016  -1.677  13.140  1.00  0.76           N  
ATOM   1094  CA  TYR A  67       0.341  -2.889  12.427  1.00  0.76           C  
ATOM   1095  C   TYR A  67       1.087  -2.613  11.133  1.00  0.76           C  
ATOM   1096  O   TYR A  67       2.106  -3.247  10.847  1.00  0.76           O  
ATOM   1097  CB  TYR A  67      -0.882  -3.753  12.140  1.00  0.76           C  
ATOM   1098  CG  TYR A  67      -0.527  -4.947  11.290  1.00  0.76           C  
ATOM   1099  CD1 TYR A  67       0.078  -6.056  11.856  1.00  0.76           C  
ATOM   1100  CD2 TYR A  67      -0.796  -4.919   9.934  1.00  0.76           C  
ATOM   1101  CE1 TYR A  67       0.412  -7.137  11.062  1.00  0.76           C  
ATOM   1102  CE2 TYR A  67      -0.466  -5.993   9.138  1.00  0.76           C  
ATOM   1103  CZ  TYR A  67       0.140  -7.102   9.698  1.00  0.76           C  
ATOM   1104  OH  TYR A  67       0.472  -8.179   8.910  1.00  0.76           O  
ATOM   1105  H   TYR A  67      -1.000  -1.531  13.378  1.00  0.76           H  
ATOM   1106  HA  TYR A  67       1.010  -3.465  13.070  1.00  0.76           H  
ATOM   1107 1HB  TYR A  67      -1.319  -4.103  13.075  1.00  0.76           H  
ATOM   1108 2HB  TYR A  67      -1.636  -3.165  11.616  1.00  0.76           H  
ATOM   1109  HD1 TYR A  67       0.294  -6.075  12.927  1.00  0.76           H  
ATOM   1110  HD2 TYR A  67      -1.271  -4.047   9.505  1.00  0.76           H  
ATOM   1111  HE1 TYR A  67       0.889  -8.010  11.505  1.00  0.76           H  
ATOM   1112  HE2 TYR A  67      -0.679  -5.966   8.069  1.00  0.76           H  
ATOM   1113  HH  TYR A  67       0.873  -8.861   9.457  1.00  0.76           H  
ATOM   1114  N   PHE A  68       0.574  -1.696  10.315  1.00  0.76           N  
ATOM   1115  CA  PHE A  68       1.208  -1.448   9.029  1.00  0.76           C  
ATOM   1116  C   PHE A  68       2.648  -1.003   9.258  1.00  0.76           C  
ATOM   1117  O   PHE A  68       3.569  -1.467   8.582  1.00  0.76           O  
ATOM   1118  CB  PHE A  68       0.502  -0.307   8.305  1.00  0.76           C  
ATOM   1119  CG  PHE A  68      -0.956  -0.547   7.992  1.00  0.76           C  
ATOM   1120  CD1 PHE A  68      -1.841   0.529   7.992  1.00  0.76           C  
ATOM   1121  CD2 PHE A  68      -1.453  -1.806   7.755  1.00  0.76           C  
ATOM   1122  CE1 PHE A  68      -3.180   0.350   7.776  1.00  0.76           C  
ATOM   1123  CE2 PHE A  68      -2.805  -1.999   7.535  1.00  0.76           C  
ATOM   1124  CZ  PHE A  68      -3.666  -0.921   7.552  1.00  0.76           C  
ATOM   1125  H   PHE A  68      -0.269  -1.188  10.585  1.00  0.76           H  
ATOM   1126  HA  PHE A  68       1.193  -2.362   8.435  1.00  0.76           H  
ATOM   1127 1HB  PHE A  68       0.567   0.601   8.917  1.00  0.76           H  
ATOM   1128 2HB  PHE A  68       1.019  -0.105   7.376  1.00  0.76           H  
ATOM   1129  HD1 PHE A  68      -1.450   1.524   8.184  1.00  0.76           H  
ATOM   1130  HD2 PHE A  68      -0.769  -2.654   7.753  1.00  0.76           H  
ATOM   1131  HE1 PHE A  68      -3.855   1.201   7.787  1.00  0.76           H  
ATOM   1132  HE2 PHE A  68      -3.192  -3.001   7.353  1.00  0.76           H  
ATOM   1133  HZ  PHE A  68      -4.731  -1.075   7.382  1.00  0.76           H  
ATOM   1134  N   LEU A  69       2.846  -0.138  10.256  1.00  0.77           N  
ATOM   1135  CA  LEU A  69       4.162   0.386  10.566  1.00  0.77           C  
ATOM   1136  C   LEU A  69       5.078  -0.688  11.143  1.00  0.77           C  
ATOM   1137  O   LEU A  69       6.267  -0.736  10.810  1.00  0.77           O  
ATOM   1138  CB  LEU A  69       3.990   1.545  11.531  1.00  0.77           C  
ATOM   1139  CG  LEU A  69       3.270   2.772  10.910  1.00  0.77           C  
ATOM   1140  CD1 LEU A  69       2.948   3.742  11.991  1.00  0.77           C  
ATOM   1141  CD2 LEU A  69       4.131   3.399   9.877  1.00  0.77           C  
ATOM   1142  H   LEU A  69       2.046   0.203  10.799  1.00  0.77           H  
ATOM   1143  HA  LEU A  69       4.606   0.760   9.649  1.00  0.77           H  
ATOM   1144 1HB  LEU A  69       3.397   1.207  12.383  1.00  0.77           H  
ATOM   1145 2HB  LEU A  69       4.966   1.863  11.887  1.00  0.77           H  
ATOM   1146  HG  LEU A  69       2.345   2.455  10.442  1.00  0.77           H  
ATOM   1147 1HD1 LEU A  69       2.429   4.603  11.576  1.00  0.77           H  
ATOM   1148 2HD1 LEU A  69       2.304   3.243  12.714  1.00  0.77           H  
ATOM   1149 3HD1 LEU A  69       3.865   4.063  12.471  1.00  0.77           H  
ATOM   1150 1HD2 LEU A  69       3.616   4.254   9.456  1.00  0.77           H  
ATOM   1151 2HD2 LEU A  69       5.040   3.716  10.348  1.00  0.77           H  
ATOM   1152 3HD2 LEU A  69       4.346   2.684   9.099  1.00  0.77           H  
ATOM   1153  N   GLU A  70       4.529  -1.572  11.985  1.00  0.78           N  
ATOM   1154  CA  GLU A  70       5.316  -2.654  12.558  1.00  0.78           C  
ATOM   1155  C   GLU A  70       5.831  -3.538  11.435  1.00  0.78           C  
ATOM   1156  O   GLU A  70       7.011  -3.901  11.401  1.00  0.78           O  
ATOM   1157  CB  GLU A  70       4.490  -3.498  13.544  1.00  0.78           C  
ATOM   1158  CG  GLU A  70       5.290  -4.616  14.222  1.00  0.78           C  
ATOM   1159  CD  GLU A  70       4.493  -5.464  15.215  1.00  0.78           C  
ATOM   1160  OE1 GLU A  70       3.320  -5.261  15.350  1.00  0.78           O  
ATOM   1161  OE2 GLU A  70       5.082  -6.339  15.812  1.00  0.78           O  
ATOM   1162  H   GLU A  70       3.548  -1.475  12.246  1.00  0.78           H  
ATOM   1163  HA  GLU A  70       6.172  -2.228  13.084  1.00  0.78           H  
ATOM   1164 1HB  GLU A  70       4.076  -2.851  14.320  1.00  0.78           H  
ATOM   1165 2HB  GLU A  70       3.650  -3.952  13.018  1.00  0.78           H  
ATOM   1166 1HG  GLU A  70       5.673  -5.268  13.437  1.00  0.78           H  
ATOM   1167 2HG  GLU A  70       6.145  -4.173  14.732  1.00  0.78           H  
ATOM   1168  N   ALA A  71       4.935  -3.862  10.492  1.00  0.80           N  
ATOM   1169  CA  ALA A  71       5.305  -4.700   9.367  1.00  0.80           C  
ATOM   1170  C   ALA A  71       6.398  -4.037   8.539  1.00  0.80           C  
ATOM   1171  O   ALA A  71       7.391  -4.688   8.201  1.00  0.80           O  
ATOM   1172  CB  ALA A  71       4.079  -4.965   8.504  1.00  0.80           C  
ATOM   1173  H   ALA A  71       3.974  -3.534  10.579  1.00  0.80           H  
ATOM   1174  HA  ALA A  71       5.687  -5.640   9.753  1.00  0.80           H  
ATOM   1175 1HB  ALA A  71       4.350  -5.607   7.677  1.00  0.80           H  
ATOM   1176 2HB  ALA A  71       3.309  -5.448   9.108  1.00  0.80           H  
ATOM   1177 3HB  ALA A  71       3.695  -4.021   8.121  1.00  0.80           H  
ATOM   1178  N   LEU A  72       6.285  -2.726   8.305  1.00  0.84           N  
ATOM   1179  CA  LEU A  72       7.310  -2.019   7.547  1.00  0.84           C  
ATOM   1180  C   LEU A  72       8.630  -2.019   8.278  1.00  0.84           C  
ATOM   1181  O   LEU A  72       9.684  -2.153   7.670  1.00  0.84           O  
ATOM   1182  CB  LEU A  72       6.893  -0.572   7.299  1.00  0.84           C  
ATOM   1183  CG  LEU A  72       5.745  -0.389   6.337  1.00  0.84           C  
ATOM   1184  CD1 LEU A  72       5.278   1.057   6.362  1.00  0.84           C  
ATOM   1185  CD2 LEU A  72       6.212  -0.786   4.958  1.00  0.84           C  
ATOM   1186  H   LEU A  72       5.447  -2.225   8.609  1.00  0.84           H  
ATOM   1187  HA  LEU A  72       7.443  -2.520   6.593  1.00  0.84           H  
ATOM   1188 1HB  LEU A  72       6.604  -0.130   8.250  1.00  0.84           H  
ATOM   1189 2HB  LEU A  72       7.749  -0.022   6.914  1.00  0.84           H  
ATOM   1190  HG  LEU A  72       4.918  -1.020   6.633  1.00  0.84           H  
ATOM   1191 1HD1 LEU A  72       4.453   1.161   5.689  1.00  0.84           H  
ATOM   1192 2HD1 LEU A  72       4.955   1.307   7.357  1.00  0.84           H  
ATOM   1193 3HD1 LEU A  72       6.086   1.714   6.062  1.00  0.84           H  
ATOM   1194 1HD2 LEU A  72       5.395  -0.666   4.247  1.00  0.84           H  
ATOM   1195 2HD2 LEU A  72       7.041  -0.147   4.675  1.00  0.84           H  
ATOM   1196 3HD2 LEU A  72       6.537  -1.826   4.965  1.00  0.84           H  
ATOM   1197  N   LEU A  73       8.602  -1.893   9.594  1.00  0.91           N  
ATOM   1198  CA  LEU A  73       9.861  -1.868  10.301  1.00  0.91           C  
ATOM   1199  C   LEU A  73      10.545  -3.230  10.160  1.00  0.91           C  
ATOM   1200  O   LEU A  73      11.714  -3.314   9.773  1.00  0.91           O  
ATOM   1201  CB  LEU A  73       9.627  -1.517  11.776  1.00  0.91           C  
ATOM   1202  CG  LEU A  73      10.886  -1.398  12.638  1.00  0.91           C  
ATOM   1203  CD1 LEU A  73      11.763  -0.248  12.077  1.00  0.91           C  
ATOM   1204  CD2 LEU A  73      10.483  -1.138  14.087  1.00  0.91           C  
ATOM   1205  H   LEU A  73       7.719  -1.770  10.090  1.00  0.91           H  
ATOM   1206  HA  LEU A  73      10.505  -1.123   9.856  1.00  0.91           H  
ATOM   1207 1HB  LEU A  73       9.093  -0.568  11.823  1.00  0.91           H  
ATOM   1208 2HB  LEU A  73       8.988  -2.286  12.217  1.00  0.91           H  
ATOM   1209  HG  LEU A  73      11.460  -2.324  12.583  1.00  0.91           H  
ATOM   1210 1HD1 LEU A  73      12.668  -0.152  12.675  1.00  0.91           H  
ATOM   1211 2HD1 LEU A  73      12.035  -0.465  11.042  1.00  0.91           H  
ATOM   1212 3HD1 LEU A  73      11.207   0.687  12.113  1.00  0.91           H  
ATOM   1213 1HD2 LEU A  73      11.378  -1.052  14.704  1.00  0.91           H  
ATOM   1214 2HD2 LEU A  73       9.912  -0.223  14.154  1.00  0.91           H  
ATOM   1215 3HD2 LEU A  73       9.874  -1.969  14.443  1.00  0.91           H  
ATOM   1216  N   LYS A  74       9.796  -4.308  10.400  1.00  1.04           N  
ATOM   1217  CA  LYS A  74      10.347  -5.661  10.329  1.00  1.04           C  
ATOM   1218  C   LYS A  74      10.836  -6.044   8.930  1.00  1.04           C  
ATOM   1219  O   LYS A  74      11.825  -6.764   8.781  1.00  1.04           O  
ATOM   1220  CB  LYS A  74       9.313  -6.675  10.816  1.00  1.04           C  
ATOM   1221  CG  LYS A  74       9.050  -6.615  12.319  1.00  1.04           C  
ATOM   1222  CD  LYS A  74       8.015  -7.642  12.750  1.00  1.04           C  
ATOM   1223  CE  LYS A  74       7.767  -7.574  14.253  1.00  1.04           C  
ATOM   1224  NZ  LYS A  74       6.742  -8.559  14.698  1.00  1.04           N  
ATOM   1225  H   LYS A  74       8.819  -4.181  10.676  1.00  1.04           H  
ATOM   1226  HA  LYS A  74      11.205  -5.707  11.000  1.00  1.04           H  
ATOM   1227 1HB  LYS A  74       8.362  -6.485  10.306  1.00  1.04           H  
ATOM   1228 2HB  LYS A  74       9.633  -7.682  10.556  1.00  1.04           H  
ATOM   1229 1HG  LYS A  74       9.977  -6.790  12.860  1.00  1.04           H  
ATOM   1230 2HG  LYS A  74       8.681  -5.617  12.573  1.00  1.04           H  
ATOM   1231 1HD  LYS A  74       7.076  -7.441  12.229  1.00  1.04           H  
ATOM   1232 2HD  LYS A  74       8.355  -8.642  12.488  1.00  1.04           H  
ATOM   1233 1HE  LYS A  74       8.696  -7.770  14.782  1.00  1.04           H  
ATOM   1234 2HE  LYS A  74       7.429  -6.575  14.505  1.00  1.04           H  
ATOM   1235 1HZ  LYS A  74       6.604  -8.469  15.702  1.00  1.04           H  
ATOM   1236 2HZ  LYS A  74       5.863  -8.383  14.222  1.00  1.04           H  
ATOM   1237 3HZ  LYS A  74       7.054  -9.489  14.483  1.00  1.04           H  
ATOM   1238  N   ARG A  75      10.155  -5.543   7.905  1.00  1.24           N  
ATOM   1239  CA  ARG A  75      10.482  -5.834   6.516  1.00  1.24           C  
ATOM   1240  C   ARG A  75      11.573  -4.948   5.924  1.00  1.24           C  
ATOM   1241  O   ARG A  75      11.978  -5.170   4.780  1.00  1.24           O  
ATOM   1242  CB  ARG A  75       9.241  -5.668   5.658  1.00  1.24           C  
ATOM   1243  CG  ARG A  75       8.133  -6.675   5.906  1.00  1.24           C  
ATOM   1244  CD  ARG A  75       6.891  -6.290   5.191  1.00  1.24           C  
ATOM   1245  NE  ARG A  75       5.809  -7.227   5.431  1.00  1.24           N  
ATOM   1246  CZ  ARG A  75       4.532  -7.026   5.060  1.00  1.24           C  
ATOM   1247  NH1 ARG A  75       4.192  -5.913   4.446  1.00  1.24           N  
ATOM   1248  NH2 ARG A  75       3.619  -7.943   5.320  1.00  1.24           N  
ATOM   1249  H   ARG A  75       9.334  -4.966   8.091  1.00  1.24           H  
ATOM   1250  HA  ARG A  75      10.814  -6.870   6.462  1.00  1.24           H  
ATOM   1251 1HB  ARG A  75       8.825  -4.673   5.835  1.00  1.24           H  
ATOM   1252 2HB  ARG A  75       9.516  -5.723   4.607  1.00  1.24           H  
ATOM   1253 1HG  ARG A  75       8.449  -7.650   5.535  1.00  1.24           H  
ATOM   1254 2HG  ARG A  75       7.924  -6.749   6.970  1.00  1.24           H  
ATOM   1255 1HD  ARG A  75       6.572  -5.305   5.539  1.00  1.24           H  
ATOM   1256 2HD  ARG A  75       7.081  -6.253   4.120  1.00  1.24           H  
ATOM   1257  HE  ARG A  75       6.034  -8.094   5.902  1.00  1.24           H  
ATOM   1258 1HH1 ARG A  75       4.893  -5.211   4.251  1.00  1.24           H  
ATOM   1259 2HH1 ARG A  75       3.233  -5.762   4.171  1.00  1.24           H  
ATOM   1260 1HH2 ARG A  75       3.880  -8.797   5.795  1.00  1.24           H  
ATOM   1261 2HH2 ARG A  75       2.659  -7.793   5.045  1.00  1.24           H  
ATOM   1262  N   LEU A  76      12.045  -3.944   6.669  1.00  1.51           N  
ATOM   1263  CA  LEU A  76      13.021  -3.015   6.117  1.00  1.51           C  
ATOM   1264  C   LEU A  76      14.272  -2.828   6.998  1.00  1.51           C  
ATOM   1265  O   LEU A  76      14.419  -1.771   7.611  1.00  1.51           O  
ATOM   1266  CB  LEU A  76      12.350  -1.645   5.917  1.00  1.51           C  
ATOM   1267  CG  LEU A  76      11.118  -1.605   4.944  1.00  1.51           C  
ATOM   1268  CD1 LEU A  76      10.450  -0.225   5.028  1.00  1.51           C  
ATOM   1269  CD2 LEU A  76      11.564  -1.929   3.551  1.00  1.51           C  
ATOM   1270  H   LEU A  76      11.725  -3.806   7.632  1.00  1.51           H  
ATOM   1271  HA  LEU A  76      13.333  -3.378   5.143  1.00  1.51           H  
ATOM   1272 1HB  LEU A  76      12.008  -1.284   6.890  1.00  1.51           H  
ATOM   1273 2HB  LEU A  76      13.094  -0.943   5.537  1.00  1.51           H  
ATOM   1274  HG  LEU A  76      10.378  -2.337   5.255  1.00  1.51           H  
ATOM   1275 1HD1 LEU A  76       9.588  -0.200   4.369  1.00  1.51           H  
ATOM   1276 2HD1 LEU A  76      10.129  -0.042   6.047  1.00  1.51           H  
ATOM   1277 3HD1 LEU A  76      11.161   0.542   4.730  1.00  1.51           H  
ATOM   1278 1HD2 LEU A  76      10.710  -1.900   2.877  1.00  1.51           H  
ATOM   1279 2HD2 LEU A  76      12.299  -1.211   3.238  1.00  1.51           H  
ATOM   1280 3HD2 LEU A  76      12.009  -2.921   3.532  1.00  1.51           H  
ATOM   1281  N   PRO A  77      15.172  -3.828   7.100  1.00  1.86           N  
ATOM   1282  CA  PRO A  77      16.394  -3.787   7.883  1.00  1.86           C  
ATOM   1283  C   PRO A  77      17.523  -3.124   7.102  1.00  1.86           C  
ATOM   1284  O   PRO A  77      18.575  -2.831   7.670  1.00  1.86           O  
ATOM   1285  OXT PRO A  77      17.508  -3.215   5.874  1.00  1.86           O  
ATOM   1286  CB  PRO A  77      16.692  -5.269   8.111  1.00  1.86           C  
ATOM   1287  CG  PRO A  77      16.133  -5.960   6.879  1.00  1.86           C  
ATOM   1288  CD  PRO A  77      14.914  -5.142   6.477  1.00  1.86           C  
ATOM   1289  HA  PRO A  77      16.204  -3.258   8.829  1.00  1.86           H  
ATOM   1290 1HB  PRO A  77      17.774  -5.423   8.235  1.00  1.86           H  
ATOM   1291 2HB  PRO A  77      16.209  -5.607   9.043  1.00  1.86           H  
ATOM   1292 1HG  PRO A  77      16.895  -6.000   6.085  1.00  1.86           H  
ATOM   1293 2HG  PRO A  77      15.873  -7.002   7.120  1.00  1.86           H  
ATOM   1294 1HD  PRO A  77      14.831  -5.069   5.384  1.00  1.86           H  
ATOM   1295 2HD  PRO A  77      14.047  -5.628   6.934  1.00  1.86           H  
ENDMDL

