REMARK ID 642422 DOMAINID 636013 MODEL 1 1jzn-n06
MODEL     1
ATOM      1  N   ALA A   1       3.852   0.779  -2.639  1.00  1.91           N  
ATOM      2  CA  ALA A   1       4.533   1.932  -2.064  1.00  1.91           C  
ATOM      3  C   ALA A   1       3.885   2.424  -0.785  1.00  1.91           C  
ATOM      4  O   ALA A   1       3.136   3.401  -0.826  1.00  1.91           O  
ATOM      5  CB  ALA A   1       4.554   3.072  -3.050  1.00  1.91           C  
ATOM      6 1H   ALA A   1       4.502   0.005  -2.667  1.00  1.91           H  
ATOM      7 2H   ALA A   1       3.045   0.534  -2.085  1.00  1.91           H  
ATOM      8 3H   ALA A   1       3.564   1.003  -3.580  1.00  1.91           H  
ATOM      9  HA  ALA A   1       5.559   1.659  -1.860  1.00  1.91           H  
ATOM     10 1HB  ALA A   1       5.100   3.909  -2.630  1.00  1.91           H  
ATOM     11 2HB  ALA A   1       5.062   2.721  -3.930  1.00  1.91           H  
ATOM     12 3HB  ALA A   1       3.544   3.381  -3.295  1.00  1.91           H  
ATOM     13  N   PRO A   2       4.052   1.740   0.357  1.00  1.47           N  
ATOM     14  CA  PRO A   2       3.623   2.261   1.624  1.00  1.47           C  
ATOM     15  C   PRO A   2       4.555   3.425   1.808  1.00  1.47           C  
ATOM     16  O   PRO A   2       5.719   3.310   1.438  1.00  1.47           O  
ATOM     17  CB  PRO A   2       3.864   1.101   2.591  1.00  1.47           C  
ATOM     18  CG  PRO A   2       4.950   0.265   1.918  1.00  1.47           C  
ATOM     19  CD  PRO A   2       4.699   0.418   0.416  1.00  1.47           C  
ATOM     20  HA  PRO A   2       2.571   2.578   1.577  1.00  1.47           H  
ATOM     21 1HB  PRO A   2       4.175   1.495   3.572  1.00  1.47           H  
ATOM     22 2HB  PRO A   2       2.929   0.546   2.752  1.00  1.47           H  
ATOM     23 1HG  PRO A   2       5.947   0.633   2.212  1.00  1.47           H  
ATOM     24 2HG  PRO A   2       4.889  -0.781   2.254  1.00  1.47           H  
ATOM     25 1HD  PRO A   2       5.665   0.404  -0.090  1.00  1.47           H  
ATOM     26 2HD  PRO A   2       4.022  -0.369   0.059  1.00  1.47           H  
ATOM     27  N   CYS A   3       4.099   4.505   2.399  1.00  1.14           N  
ATOM     28  CA  CYS A   3       4.983   5.647   2.528  1.00  1.14           C  
ATOM     29  C   CYS A   3       5.290   5.965   3.983  1.00  1.14           C  
ATOM     30  O   CYS A   3       4.467   5.710   4.868  1.00  1.14           O  
ATOM     31  CB  CYS A   3       4.338   6.871   1.872  1.00  1.14           C  
ATOM     32  SG  CYS A   3       3.939   6.680   0.109  1.00  1.14           S  
ATOM     33  H   CYS A   3       3.145   4.562   2.720  1.00  1.14           H  
ATOM     34  HA  CYS A   3       5.923   5.431   2.022  1.00  1.14           H  
ATOM     35 1HB  CYS A   3       3.419   7.122   2.400  1.00  1.14           H  
ATOM     36 2HB  CYS A   3       4.993   7.712   1.969  1.00  1.14           H  
ATOM     37  N   ASP A   4       6.456   6.539   4.235  1.00  0.94           N  
ATOM     38  CA  ASP A   4       6.769   7.035   5.565  1.00  0.94           C  
ATOM     39  C   ASP A   4       5.772   8.165   5.836  1.00  0.94           C  
ATOM     40  O   ASP A   4       5.377   8.827   4.886  1.00  0.94           O  
ATOM     41  CB  ASP A   4       8.214   7.521   5.647  1.00  0.94           C  
ATOM     42  CG  ASP A   4       9.227   6.400   5.648  1.00  0.94           C  
ATOM     43  OD1 ASP A   4       8.855   5.267   5.762  1.00  0.94           O  
ATOM     44  OD2 ASP A   4      10.401   6.703   5.497  1.00  0.94           O  
ATOM     45  H   ASP A   4       7.113   6.675   3.477  1.00  0.94           H  
ATOM     46  HA  ASP A   4       6.633   6.217   6.266  1.00  0.94           H  
ATOM     47 1HB  ASP A   4       8.416   8.141   4.791  1.00  0.94           H  
ATOM     48 2HB  ASP A   4       8.362   8.129   6.525  1.00  0.94           H  
ATOM     49  N   PRO A   5       5.381   8.463   7.082  1.00  0.82           N  
ATOM     50  CA  PRO A   5       4.400   9.488   7.451  1.00  0.82           C  
ATOM     51  C   PRO A   5       4.545  10.867   6.781  1.00  0.82           C  
ATOM     52  O   PRO A   5       3.550  11.562   6.585  1.00  0.82           O  
ATOM     53  CB  PRO A   5       4.631   9.602   8.959  1.00  0.82           C  
ATOM     54  CG  PRO A   5       5.095   8.226   9.380  1.00  0.82           C  
ATOM     55  CD  PRO A   5       5.957   7.737   8.242  1.00  0.82           C  
ATOM     56  HA  PRO A   5       3.395   9.085   7.249  1.00  0.82           H  
ATOM     57 1HB  PRO A   5       5.376  10.388   9.163  1.00  0.82           H  
ATOM     58 2HB  PRO A   5       3.701   9.909   9.457  1.00  0.82           H  
ATOM     59 1HG  PRO A   5       5.646   8.290  10.331  1.00  0.82           H  
ATOM     60 2HG  PRO A   5       4.226   7.575   9.560  1.00  0.82           H  
ATOM     61 1HD  PRO A   5       7.008   8.004   8.403  1.00  0.82           H  
ATOM     62 2HD  PRO A   5       5.805   6.656   8.161  1.00  0.82           H  
ATOM     63  N   GLU A   6       5.768  11.278   6.444  1.00  0.76           N  
ATOM     64  CA  GLU A   6       5.991  12.588   5.823  1.00  0.76           C  
ATOM     65  C   GLU A   6       5.887  12.571   4.294  1.00  0.76           C  
ATOM     66  O   GLU A   6       6.042  13.609   3.644  1.00  0.76           O  
ATOM     67  CB  GLU A   6       7.360  13.123   6.215  1.00  0.76           C  
ATOM     68  CG  GLU A   6       7.512  13.406   7.692  1.00  0.76           C  
ATOM     69  CD  GLU A   6       8.882  13.906   8.056  1.00  0.76           C  
ATOM     70  OE1 GLU A   6       9.714  14.040   7.177  1.00  0.76           O  
ATOM     71  OE2 GLU A   6       9.109  14.164   9.212  1.00  0.76           O  
ATOM     72  H   GLU A   6       6.559  10.681   6.613  1.00  0.76           H  
ATOM     73  HA  GLU A   6       5.230  13.272   6.200  1.00  0.76           H  
ATOM     74 1HB  GLU A   6       8.130  12.410   5.918  1.00  0.76           H  
ATOM     75 2HB  GLU A   6       7.546  14.051   5.676  1.00  0.76           H  
ATOM     76 1HG  GLU A   6       6.775  14.153   7.983  1.00  0.76           H  
ATOM     77 2HG  GLU A   6       7.301  12.491   8.247  1.00  0.76           H  
ATOM     78  N   TRP A   7       5.661  11.394   3.729  1.00  0.76           N  
ATOM     79  CA  TRP A   7       5.601  11.201   2.287  1.00  0.76           C  
ATOM     80  C   TRP A   7       4.180  10.829   1.844  1.00  0.76           C  
ATOM     81  O   TRP A   7       3.464  10.114   2.545  1.00  0.76           O  
ATOM     82  CB  TRP A   7       6.573  10.090   1.926  1.00  0.76           C  
ATOM     83  CG  TRP A   7       8.015  10.403   2.096  1.00  0.76           C  
ATOM     84  CD1 TRP A   7       8.707  10.495   3.263  1.00  0.76           C  
ATOM     85  CD2 TRP A   7       8.972  10.608   1.046  1.00  0.76           C  
ATOM     86  NE1 TRP A   7      10.026  10.775   3.008  1.00  0.76           N  
ATOM     87  CE2 TRP A   7      10.204  10.850   1.652  1.00  0.76           C  
ATOM     88  CE3 TRP A   7       8.884  10.613  -0.325  1.00  0.76           C  
ATOM     89  CZ2 TRP A   7      11.344  11.110   0.908  1.00  0.76           C  
ATOM     90  CZ3 TRP A   7      10.007  10.864  -1.064  1.00  0.76           C  
ATOM     91  CH2 TRP A   7      11.208  11.109  -0.474  1.00  0.76           C  
ATOM     92  H   TRP A   7       5.523  10.577   4.320  1.00  0.76           H  
ATOM     93  HA  TRP A   7       5.892  12.125   1.791  1.00  0.76           H  
ATOM     94 1HB  TRP A   7       6.374   9.232   2.535  1.00  0.76           H  
ATOM     95 2HB  TRP A   7       6.416   9.838   0.917  1.00  0.76           H  
ATOM     96  HD1 TRP A   7       8.273  10.376   4.254  1.00  0.76           H  
ATOM     97  HE1 TRP A   7      10.740  10.904   3.708  1.00  0.76           H  
ATOM     98  HE3 TRP A   7       7.937  10.426  -0.801  1.00  0.76           H  
ATOM     99  HZ2 TRP A   7      12.311  11.306   1.367  1.00  0.76           H  
ATOM    100  HZ3 TRP A   7       9.908  10.866  -2.125  1.00  0.76           H  
ATOM    101  HH2 TRP A   7      12.073  11.305  -1.101  1.00  0.76           H  
ATOM    102  N   LEU A   8       3.772  11.295   0.670  1.00  0.78           N  
ATOM    103  CA  LEU A   8       2.431  11.005   0.190  1.00  0.78           C  
ATOM    104  C   LEU A   8       2.449  10.052  -1.002  1.00  0.78           C  
ATOM    105  O   LEU A   8       3.247  10.246  -1.910  1.00  0.78           O  
ATOM    106  CB  LEU A   8       1.814  12.341  -0.225  1.00  0.78           C  
ATOM    107  CG  LEU A   8       1.813  13.381   0.906  1.00  0.78           C  
ATOM    108  CD1 LEU A   8       1.307  14.686   0.392  1.00  0.78           C  
ATOM    109  CD2 LEU A   8       0.959  12.876   2.055  1.00  0.78           C  
ATOM    110  H   LEU A   8       4.396  11.878   0.125  1.00  0.78           H  
ATOM    111  HA  LEU A   8       1.872  10.592   1.018  1.00  0.78           H  
ATOM    112 1HB  LEU A   8       2.387  12.750  -1.059  1.00  0.78           H  
ATOM    113 2HB  LEU A   8       0.786  12.178  -0.548  1.00  0.78           H  
ATOM    114  HG  LEU A   8       2.837  13.535   1.257  1.00  0.78           H  
ATOM    115 1HD1 LEU A   8       1.334  15.411   1.193  1.00  0.78           H  
ATOM    116 2HD1 LEU A   8       1.952  15.018  -0.421  1.00  0.78           H  
ATOM    117 3HD1 LEU A   8       0.286  14.569   0.031  1.00  0.78           H  
ATOM    118 1HD2 LEU A   8       0.968  13.611   2.864  1.00  0.78           H  
ATOM    119 2HD2 LEU A   8      -0.063  12.727   1.711  1.00  0.78           H  
ATOM    120 3HD2 LEU A   8       1.361  11.930   2.423  1.00  0.78           H  
ATOM    121  N   PRO A   9       1.597   9.021  -1.057  1.00  0.79           N  
ATOM    122  CA  PRO A   9       1.508   8.112  -2.183  1.00  0.79           C  
ATOM    123  C   PRO A   9       0.836   8.770  -3.382  1.00  0.79           C  
ATOM    124  O   PRO A   9      -0.161   9.481  -3.223  1.00  0.79           O  
ATOM    125  CB  PRO A   9       0.681   6.963  -1.607  1.00  0.79           C  
ATOM    126  CG  PRO A   9      -0.171   7.605  -0.519  1.00  0.79           C  
ATOM    127  CD  PRO A   9       0.688   8.722   0.058  1.00  0.79           C  
ATOM    128  HA  PRO A   9       2.515   7.760  -2.447  1.00  0.79           H  
ATOM    129 1HB  PRO A   9       0.076   6.514  -2.405  1.00  0.79           H  
ATOM    130 2HB  PRO A   9       1.343   6.167  -1.232  1.00  0.79           H  
ATOM    131 1HG  PRO A   9      -1.114   7.974  -0.948  1.00  0.79           H  
ATOM    132 2HG  PRO A   9      -0.440   6.849   0.235  1.00  0.79           H  
ATOM    133 1HD  PRO A   9       0.045   9.585   0.286  1.00  0.79           H  
ATOM    134 2HD  PRO A   9       1.255   8.366   0.938  1.00  0.79           H  
ATOM    135  N   LEU A  10       1.333   8.468  -4.577  1.00  0.80           N  
ATOM    136  CA  LEU A  10       0.752   8.915  -5.839  1.00  0.80           C  
ATOM    137  C   LEU A  10       1.342   8.181  -7.047  1.00  0.80           C  
ATOM    138  O   LEU A  10       2.554   8.146  -7.218  1.00  0.80           O  
ATOM    139  CB  LEU A  10       0.985  10.415  -5.974  1.00  0.80           C  
ATOM    140  CG  LEU A  10       0.562  11.062  -7.245  1.00  0.80           C  
ATOM    141  CD1 LEU A  10      -0.943  10.985  -7.392  1.00  0.80           C  
ATOM    142  CD2 LEU A  10       1.066  12.486  -7.208  1.00  0.80           C  
ATOM    143  H   LEU A  10       2.189   7.926  -4.608  1.00  0.80           H  
ATOM    144  HA  LEU A  10      -0.319   8.726  -5.808  1.00  0.80           H  
ATOM    145 1HB  LEU A  10       0.448  10.921  -5.176  1.00  0.80           H  
ATOM    146 2HB  LEU A  10       2.016  10.608  -5.838  1.00  0.80           H  
ATOM    147  HG  LEU A  10       1.007  10.545  -8.094  1.00  0.80           H  
ATOM    148 1HD1 LEU A  10      -1.244  11.460  -8.327  1.00  0.80           H  
ATOM    149 2HD1 LEU A  10      -1.253   9.943  -7.404  1.00  0.80           H  
ATOM    150 3HD1 LEU A  10      -1.414  11.494  -6.553  1.00  0.80           H  
ATOM    151 1HD2 LEU A  10       0.792  12.985  -8.109  1.00  0.80           H  
ATOM    152 2HD2 LEU A  10       0.631  13.008  -6.358  1.00  0.80           H  
ATOM    153 3HD2 LEU A  10       2.149  12.486  -7.113  1.00  0.80           H  
ATOM    154  N   GLY A  11       0.517   7.539  -7.865  1.00  0.79           N  
ATOM    155  CA  GLY A  11       1.059   6.890  -9.066  1.00  0.79           C  
ATOM    156  C   GLY A  11       1.879   5.634  -8.752  1.00  0.79           C  
ATOM    157  O   GLY A  11       2.615   5.130  -9.597  1.00  0.79           O  
ATOM    158  H   GLY A  11      -0.478   7.543  -7.694  1.00  0.79           H  
ATOM    159 1HA  GLY A  11       0.240   6.630  -9.736  1.00  0.79           H  
ATOM    160 2HA  GLY A  11       1.685   7.604  -9.606  1.00  0.79           H  
ATOM    161  N   GLY A  12       1.756   5.133  -7.527  1.00  0.78           N  
ATOM    162  CA  GLY A  12       2.551   4.003  -7.070  1.00  0.78           C  
ATOM    163  C   GLY A  12       3.893   4.438  -6.462  1.00  0.78           C  
ATOM    164  O   GLY A  12       4.682   3.591  -6.056  1.00  0.78           O  
ATOM    165  H   GLY A  12       1.114   5.571  -6.889  1.00  0.78           H  
ATOM    166 1HA  GLY A  12       1.982   3.442  -6.328  1.00  0.78           H  
ATOM    167 2HA  GLY A  12       2.733   3.329  -7.906  1.00  0.78           H  
ATOM    168  N   TRP A  13       4.158   5.748  -6.418  1.00  0.75           N  
ATOM    169  CA  TRP A  13       5.392   6.315  -5.861  1.00  0.75           C  
ATOM    170  C   TRP A  13       5.081   7.182  -4.650  1.00  0.75           C  
ATOM    171  O   TRP A  13       3.957   7.656  -4.501  1.00  0.75           O  
ATOM    172  CB  TRP A  13       6.109   7.170  -6.909  1.00  0.75           C  
ATOM    173  CG  TRP A  13       6.674   6.365  -8.087  1.00  0.75           C  
ATOM    174  CD1 TRP A  13       6.875   5.015  -8.144  1.00  0.75           C  
ATOM    175  CD2 TRP A  13       7.100   6.876  -9.384  1.00  0.75           C  
ATOM    176  NE1 TRP A  13       7.402   4.660  -9.366  1.00  0.75           N  
ATOM    177  CE2 TRP A  13       7.543   5.783 -10.132  1.00  0.75           C  
ATOM    178  CE3 TRP A  13       7.143   8.143  -9.955  1.00  0.75           C  
ATOM    179  CZ2 TRP A  13       8.028   5.927 -11.427  1.00  0.75           C  
ATOM    180  CZ3 TRP A  13       7.622   8.277 -11.250  1.00  0.75           C  
ATOM    181  CH2 TRP A  13       8.053   7.205 -11.963  1.00  0.75           C  
ATOM    182  H   TRP A  13       3.484   6.411  -6.796  1.00  0.75           H  
ATOM    183  HA  TRP A  13       6.048   5.503  -5.541  1.00  0.75           H  
ATOM    184 1HB  TRP A  13       5.408   7.903  -7.313  1.00  0.75           H  
ATOM    185 2HB  TRP A  13       6.903   7.718  -6.434  1.00  0.75           H  
ATOM    186  HD1 TRP A  13       6.658   4.319  -7.340  1.00  0.75           H  
ATOM    187  HE1 TRP A  13       7.639   3.724  -9.652  1.00  0.75           H  
ATOM    188  HE3 TRP A  13       6.811   9.003  -9.402  1.00  0.75           H  
ATOM    189  HZ2 TRP A  13       8.376   5.078 -12.011  1.00  0.75           H  
ATOM    190  HZ3 TRP A  13       7.644   9.267 -11.689  1.00  0.75           H  
ATOM    191  HH2 TRP A  13       8.426   7.362 -12.978  1.00  0.75           H  
ATOM    192  N   CYS A  14       6.049   7.400  -3.768  1.00  0.72           N  
ATOM    193  CA  CYS A  14       5.807   8.334  -2.682  1.00  0.72           C  
ATOM    194  C   CYS A  14       6.477   9.679  -2.995  1.00  0.72           C  
ATOM    195  O   CYS A  14       7.584   9.706  -3.545  1.00  0.72           O  
ATOM    196  CB  CYS A  14       6.365   7.784  -1.392  1.00  0.72           C  
ATOM    197  SG  CYS A  14       5.655   6.215  -0.864  1.00  0.72           S  
ATOM    198  H   CYS A  14       6.967   6.962  -3.850  1.00  0.72           H  
ATOM    199  HA  CYS A  14       4.741   8.486  -2.574  1.00  0.72           H  
ATOM    200 1HB  CYS A  14       7.432   7.688  -1.482  1.00  0.72           H  
ATOM    201 2HB  CYS A  14       6.171   8.481  -0.636  1.00  0.72           H  
ATOM    202  N   TYR A  15       5.843  10.792  -2.605  1.00  0.70           N  
ATOM    203  CA  TYR A  15       6.411  12.129  -2.814  1.00  0.70           C  
ATOM    204  C   TYR A  15       6.501  12.963  -1.528  1.00  0.70           C  
ATOM    205  O   TYR A  15       5.636  12.875  -0.655  1.00  0.70           O  
ATOM    206  CB  TYR A  15       5.574  12.897  -3.843  1.00  0.70           C  
ATOM    207  CG  TYR A  15       5.560  12.305  -5.265  1.00  0.70           C  
ATOM    208  CD1 TYR A  15       4.686  11.297  -5.575  1.00  0.70           C  
ATOM    209  CD2 TYR A  15       6.381  12.823  -6.270  1.00  0.70           C  
ATOM    210  CE1 TYR A  15       4.627  10.808  -6.865  1.00  0.70           C  
ATOM    211  CE2 TYR A  15       6.301  12.319  -7.574  1.00  0.70           C  
ATOM    212  CZ  TYR A  15       5.429  11.328  -7.861  1.00  0.70           C  
ATOM    213  OH  TYR A  15       5.320  10.826  -9.144  1.00  0.70           O  
ATOM    214  H   TYR A  15       4.925  10.701  -2.189  1.00  0.70           H  
ATOM    215  HA  TYR A  15       7.411  12.001  -3.200  1.00  0.70           H  
ATOM    216 1HB  TYR A  15       4.542  12.954  -3.489  1.00  0.70           H  
ATOM    217 2HB  TYR A  15       5.948  13.912  -3.904  1.00  0.70           H  
ATOM    218  HD1 TYR A  15       4.034  10.887  -4.804  1.00  0.70           H  
ATOM    219  HD2 TYR A  15       7.079  13.629  -6.036  1.00  0.70           H  
ATOM    220  HE1 TYR A  15       3.940  10.023  -7.100  1.00  0.70           H  
ATOM    221  HE2 TYR A  15       6.923  12.707  -8.369  1.00  0.70           H  
ATOM    222  HH  TYR A  15       6.025  11.186  -9.753  1.00  0.70           H  
ATOM    223  N   ARG A  16       7.533  13.799  -1.414  1.00  0.69           N  
ATOM    224  CA  ARG A  16       7.677  14.668  -0.238  1.00  0.69           C  
ATOM    225  C   ARG A  16       8.080  16.104  -0.553  1.00  0.69           C  
ATOM    226  O   ARG A  16       9.258  16.356  -0.824  1.00  0.69           O  
ATOM    227  CB  ARG A  16       8.685  14.141   0.751  1.00  0.69           C  
ATOM    228  CG  ARG A  16       8.813  14.965   2.045  1.00  0.69           C  
ATOM    229  CD  ARG A  16       9.860  14.407   2.936  1.00  0.69           C  
ATOM    230  NE  ARG A  16       9.919  15.039   4.263  1.00  0.69           N  
ATOM    231  CZ  ARG A  16      10.484  16.224   4.554  1.00  0.69           C  
ATOM    232  NH1 ARG A  16      11.008  16.987   3.627  1.00  0.69           N  
ATOM    233  NH2 ARG A  16      10.500  16.608   5.811  1.00  0.69           N  
ATOM    234  H   ARG A  16       8.222  13.817  -2.164  1.00  0.69           H  
ATOM    235  HA  ARG A  16       6.728  14.665   0.292  1.00  0.69           H  
ATOM    236 1HB  ARG A  16       8.353  13.184   1.072  1.00  0.69           H  
ATOM    237 2HB  ARG A  16       9.665  14.029   0.292  1.00  0.69           H  
ATOM    238 1HG  ARG A  16       9.074  15.996   1.795  1.00  0.69           H  
ATOM    239 2HG  ARG A  16       7.866  14.955   2.576  1.00  0.69           H  
ATOM    240 1HD  ARG A  16       9.632  13.374   3.090  1.00  0.69           H  
ATOM    241 2HD  ARG A  16      10.835  14.497   2.465  1.00  0.69           H  
ATOM    242  HE  ARG A  16       9.553  14.507   5.074  1.00  0.69           H  
ATOM    243 1HH1 ARG A  16      10.987  16.699   2.658  1.00  0.69           H  
ATOM    244 2HH1 ARG A  16      11.415  17.870   3.896  1.00  0.69           H  
ATOM    245 1HH2 ARG A  16      10.102  15.975   6.519  1.00  0.69           H  
ATOM    246 2HH2 ARG A  16      10.913  17.488   6.076  1.00  0.69           H  
ATOM    247  N   PRO A  17       7.132  17.032  -0.670  1.00  0.69           N  
ATOM    248  CA  PRO A  17       7.372  18.442  -0.884  1.00  0.69           C  
ATOM    249  C   PRO A  17       8.243  19.032   0.213  1.00  0.69           C  
ATOM    250  O   PRO A  17       8.071  18.718   1.394  1.00  0.69           O  
ATOM    251  CB  PRO A  17       5.977  19.022  -0.853  1.00  0.69           C  
ATOM    252  CG  PRO A  17       5.071  17.871  -1.268  1.00  0.69           C  
ATOM    253  CD  PRO A  17       5.707  16.653  -0.663  1.00  0.69           C  
ATOM    254  HA  PRO A  17       7.834  18.604  -1.857  1.00  0.69           H  
ATOM    255 1HB  PRO A  17       5.765  19.359   0.168  1.00  0.69           H  
ATOM    256 2HB  PRO A  17       5.939  19.895  -1.513  1.00  0.69           H  
ATOM    257 1HG  PRO A  17       4.044  18.045  -0.906  1.00  0.69           H  
ATOM    258 2HG  PRO A  17       5.013  17.805  -2.365  1.00  0.69           H  
ATOM    259 1HD  PRO A  17       5.345  16.502   0.367  1.00  0.69           H  
ATOM    260 2HD  PRO A  17       5.517  15.785  -1.312  1.00  0.69           H  
ATOM    261  N   ASN A  18       9.124  19.932  -0.180  1.00  0.70           N  
ATOM    262  CA  ASN A  18      10.028  20.648   0.700  1.00  0.70           C  
ATOM    263  C   ASN A  18       9.922  22.131   0.381  1.00  0.70           C  
ATOM    264  O   ASN A  18      10.288  22.575  -0.708  1.00  0.70           O  
ATOM    265  CB  ASN A  18      11.451  20.159   0.540  1.00  0.70           C  
ATOM    266  CG  ASN A  18      12.387  20.765   1.558  1.00  0.70           C  
ATOM    267  OD1 ASN A  18      12.272  21.934   1.961  1.00  0.70           O  
ATOM    268  ND2 ASN A  18      13.335  19.967   2.010  1.00  0.70           N  
ATOM    269  H   ASN A  18       9.221  20.099  -1.172  1.00  0.70           H  
ATOM    270  HA  ASN A  18       9.714  20.502   1.734  1.00  0.70           H  
ATOM    271 1HB  ASN A  18      11.483  19.070   0.619  1.00  0.70           H  
ATOM    272 2HB  ASN A  18      11.795  20.423  -0.457  1.00  0.70           H  
ATOM    273 1HD2 ASN A  18      13.990  20.308   2.690  1.00  0.70           H  
ATOM    274 2HD2 ASN A  18      13.403  19.026   1.680  1.00  0.70           H  
ATOM    275  N   GLY A  19       9.361  22.902   1.309  1.00  0.70           N  
ATOM    276  CA  GLY A  19       9.097  24.316   1.063  1.00  0.70           C  
ATOM    277  C   GLY A  19      10.316  25.238   1.168  1.00  0.70           C  
ATOM    278  O   GLY A  19      10.193  26.438   0.919  1.00  0.70           O  
ATOM    279  H   GLY A  19       9.098  22.493   2.196  1.00  0.70           H  
ATOM    280 1HA  GLY A  19       8.656  24.420   0.072  1.00  0.70           H  
ATOM    281 2HA  GLY A  19       8.337  24.657   1.765  1.00  0.70           H  
ATOM    282  N   GLU A  20      11.478  24.710   1.563  1.00  0.69           N  
ATOM    283  CA  GLU A  20      12.661  25.563   1.664  1.00  0.69           C  
ATOM    284  C   GLU A  20      13.265  25.688   0.264  1.00  0.69           C  
ATOM    285  O   GLU A  20      13.574  24.670  -0.349  1.00  0.69           O  
ATOM    286  CB  GLU A  20      13.695  24.988   2.637  1.00  0.69           C  
ATOM    287  CG  GLU A  20      14.931  25.880   2.845  1.00  0.69           C  
ATOM    288  CD  GLU A  20      15.934  25.317   3.837  1.00  0.69           C  
ATOM    289  OE1 GLU A  20      15.665  24.293   4.418  1.00  0.69           O  
ATOM    290  OE2 GLU A  20      16.964  25.925   4.022  1.00  0.69           O  
ATOM    291  H   GLU A  20      11.557  23.712   1.750  1.00  0.69           H  
ATOM    292  HA  GLU A  20      12.346  26.527   2.045  1.00  0.69           H  
ATOM    293 1HB  GLU A  20      13.230  24.819   3.608  1.00  0.69           H  
ATOM    294 2HB  GLU A  20      14.039  24.021   2.266  1.00  0.69           H  
ATOM    295 1HG  GLU A  20      15.428  26.018   1.880  1.00  0.69           H  
ATOM    296 2HG  GLU A  20      14.602  26.855   3.192  1.00  0.69           H  
ATOM    297  N   PRO A  21      13.430  26.889  -0.292  1.00  0.67           N  
ATOM    298  CA  PRO A  21      13.926  27.065  -1.631  1.00  0.67           C  
ATOM    299  C   PRO A  21      15.407  26.729  -1.757  1.00  0.67           C  
ATOM    300  O   PRO A  21      16.185  26.944  -0.825  1.00  0.67           O  
ATOM    301  CB  PRO A  21      13.620  28.530  -1.902  1.00  0.67           C  
ATOM    302  CG  PRO A  21      13.643  29.189  -0.535  1.00  0.67           C  
ATOM    303  CD  PRO A  21      13.113  28.131   0.421  1.00  0.67           C  
ATOM    304  HA  PRO A  21      13.334  26.423  -2.268  1.00  0.67           H  
ATOM    305 1HB  PRO A  21      14.355  28.930  -2.583  1.00  0.67           H  
ATOM    306 2HB  PRO A  21      12.645  28.615  -2.407  1.00  0.67           H  
ATOM    307 1HG  PRO A  21      14.669  29.503  -0.288  1.00  0.67           H  
ATOM    308 2HG  PRO A  21      13.027  30.097  -0.545  1.00  0.67           H  
ATOM    309 1HD  PRO A  21      13.662  28.195   1.368  1.00  0.67           H  
ATOM    310 2HD  PRO A  21      12.023  28.240   0.550  1.00  0.67           H  
ATOM    311  N   ALA A  22      15.807  26.268  -2.936  1.00  0.65           N  
ATOM    312  CA  ALA A  22      17.203  25.954  -3.219  1.00  0.65           C  
ATOM    313  C   ALA A  22      17.447  25.877  -4.740  1.00  0.65           C  
ATOM    314  O   ALA A  22      16.481  25.831  -5.504  1.00  0.65           O  
ATOM    315  CB  ALA A  22      17.568  24.632  -2.550  1.00  0.65           C  
ATOM    316  H   ALA A  22      15.095  26.087  -3.639  1.00  0.65           H  
ATOM    317  HA  ALA A  22      17.802  26.748  -2.795  1.00  0.65           H  
ATOM    318 1HB  ALA A  22      18.608  24.392  -2.723  1.00  0.65           H  
ATOM    319 2HB  ALA A  22      17.394  24.705  -1.476  1.00  0.65           H  
ATOM    320 3HB  ALA A  22      16.948  23.835  -2.962  1.00  0.65           H  
ATOM    321  N   PRO A  23      18.705  25.977  -5.221  1.00  0.62           N  
ATOM    322  CA  PRO A  23      19.098  25.708  -6.596  1.00  0.62           C  
ATOM    323  C   PRO A  23      18.730  24.268  -6.904  1.00  0.62           C  
ATOM    324  O   PRO A  23      18.638  23.445  -5.988  1.00  0.62           O  
ATOM    325  CB  PRO A  23      20.603  25.963  -6.602  1.00  0.62           C  
ATOM    326  CG  PRO A  23      20.839  26.895  -5.433  1.00  0.62           C  
ATOM    327  CD  PRO A  23      19.834  26.458  -4.376  1.00  0.62           C  
ATOM    328  HA  PRO A  23      18.587  26.390  -7.280  1.00  0.62           H  
ATOM    329 1HB  PRO A  23      21.146  25.012  -6.504  1.00  0.62           H  
ATOM    330 2HB  PRO A  23      20.897  26.400  -7.565  1.00  0.62           H  
ATOM    331 1HG  PRO A  23      21.883  26.795  -5.079  1.00  0.62           H  
ATOM    332 2HG  PRO A  23      20.705  27.940  -5.757  1.00  0.62           H  
ATOM    333 1HD  PRO A  23      20.261  25.655  -3.772  1.00  0.62           H  
ATOM    334 2HD  PRO A  23      19.585  27.316  -3.779  1.00  0.62           H  
ATOM    335  N   TRP A  24      18.511  23.958  -8.175  1.00  0.60           N  
ATOM    336  CA  TRP A  24      18.076  22.616  -8.567  1.00  0.60           C  
ATOM    337  C   TRP A  24      19.059  21.537  -8.139  1.00  0.60           C  
ATOM    338  O   TRP A  24      18.653  20.513  -7.587  1.00  0.60           O  
ATOM    339  CB  TRP A  24      17.862  22.594 -10.068  1.00  0.60           C  
ATOM    340  CG  TRP A  24      17.370  21.315 -10.688  1.00  0.60           C  
ATOM    341  CD1 TRP A  24      16.083  20.922 -10.786  1.00  0.60           C  
ATOM    342  CD2 TRP A  24      18.143  20.316 -11.381  1.00  0.60           C  
ATOM    343  NE1 TRP A  24      15.991  19.746 -11.480  1.00  0.60           N  
ATOM    344  CE2 TRP A  24      17.240  19.369 -11.863  1.00  0.60           C  
ATOM    345  CE3 TRP A  24      19.500  20.165 -11.649  1.00  0.60           C  
ATOM    346  CZ2 TRP A  24      17.646  18.298 -12.592  1.00  0.60           C  
ATOM    347  CZ3 TRP A  24      19.918  19.076 -12.386  1.00  0.60           C  
ATOM    348  CH2 TRP A  24      19.023  18.169 -12.846  1.00  0.60           C  
ATOM    349  H   TRP A  24      18.659  24.676  -8.889  1.00  0.60           H  
ATOM    350  HA  TRP A  24      17.119  22.418  -8.090  1.00  0.60           H  
ATOM    351 1HB  TRP A  24      17.154  23.378 -10.338  1.00  0.60           H  
ATOM    352 2HB  TRP A  24      18.802  22.851 -10.564  1.00  0.60           H  
ATOM    353  HD1 TRP A  24      15.252  21.467 -10.392  1.00  0.60           H  
ATOM    354  HE1 TRP A  24      15.098  19.258 -11.681  1.00  0.60           H  
ATOM    355  HE3 TRP A  24      20.210  20.901 -11.290  1.00  0.60           H  
ATOM    356  HZ2 TRP A  24      16.932  17.574 -12.974  1.00  0.60           H  
ATOM    357  HZ3 TRP A  24      20.982  18.968 -12.593  1.00  0.60           H  
ATOM    358  HH2 TRP A  24      19.389  17.331 -13.425  1.00  0.60           H  
ATOM    359  N   GLU A  25      20.349  21.755  -8.356  1.00  0.59           N  
ATOM    360  CA  GLU A  25      21.326  20.740  -7.983  1.00  0.59           C  
ATOM    361  C   GLU A  25      21.305  20.475  -6.474  1.00  0.59           C  
ATOM    362  O   GLU A  25      21.465  19.335  -6.028  1.00  0.59           O  
ATOM    363  CB  GLU A  25      22.719  21.171  -8.424  1.00  0.59           C  
ATOM    364  CG  GLU A  25      22.909  21.176  -9.940  1.00  0.59           C  
ATOM    365  CD  GLU A  25      24.273  21.651 -10.372  1.00  0.59           C  
ATOM    366  OE1 GLU A  25      25.023  22.094  -9.535  1.00  0.59           O  
ATOM    367  OE2 GLU A  25      24.561  21.572 -11.543  1.00  0.59           O  
ATOM    368  H   GLU A  25      20.643  22.614  -8.800  1.00  0.59           H  
ATOM    369  HA  GLU A  25      21.070  19.814  -8.492  1.00  0.59           H  
ATOM    370 1HB  GLU A  25      22.922  22.176  -8.050  1.00  0.59           H  
ATOM    371 2HB  GLU A  25      23.461  20.502  -7.989  1.00  0.59           H  
ATOM    372 1HG  GLU A  25      22.744  20.168 -10.321  1.00  0.59           H  
ATOM    373 2HG  GLU A  25      22.154  21.829 -10.377  1.00  0.59           H  
ATOM    374  N   ASP A  26      21.103  21.531  -5.683  1.00  0.58           N  
ATOM    375  CA  ASP A  26      21.067  21.376  -4.237  1.00  0.58           C  
ATOM    376  C   ASP A  26      19.789  20.671  -3.838  1.00  0.58           C  
ATOM    377  O   ASP A  26      19.790  19.855  -2.918  1.00  0.58           O  
ATOM    378  CB  ASP A  26      21.165  22.714  -3.522  1.00  0.58           C  
ATOM    379  CG  ASP A  26      22.551  23.365  -3.624  1.00  0.58           C  
ATOM    380  OD1 ASP A  26      23.474  22.704  -4.045  1.00  0.58           O  
ATOM    381  OD2 ASP A  26      22.679  24.508  -3.248  1.00  0.58           O  
ATOM    382  H   ASP A  26      20.960  22.441  -6.096  1.00  0.58           H  
ATOM    383  HA  ASP A  26      21.911  20.758  -3.931  1.00  0.58           H  
ATOM    384 1HB  ASP A  26      20.432  23.381  -3.961  1.00  0.58           H  
ATOM    385 2HB  ASP A  26      20.906  22.588  -2.472  1.00  0.58           H  
ATOM    386  N   ALA A  27      18.696  20.969  -4.545  1.00  0.57           N  
ATOM    387  CA  ALA A  27      17.421  20.325  -4.277  1.00  0.57           C  
ATOM    388  C   ALA A  27      17.561  18.814  -4.470  1.00  0.57           C  
ATOM    389  O   ALA A  27      17.081  18.019  -3.660  1.00  0.57           O  
ATOM    390  CB  ALA A  27      16.361  20.893  -5.199  1.00  0.57           C  
ATOM    391  H   ALA A  27      18.747  21.678  -5.277  1.00  0.57           H  
ATOM    392  HA  ALA A  27      17.143  20.518  -3.241  1.00  0.57           H  
ATOM    393 1HB  ALA A  27      15.441  20.429  -4.994  1.00  0.57           H  
ATOM    394 2HB  ALA A  27      16.275  21.970  -5.039  1.00  0.57           H  
ATOM    395 3HB  ALA A  27      16.630  20.705  -6.225  1.00  0.57           H  
ATOM    396  N   ILE A  28      18.315  18.412  -5.498  1.00  0.57           N  
ATOM    397  CA  ILE A  28      18.524  16.991  -5.740  1.00  0.57           C  
ATOM    398  C   ILE A  28      19.308  16.370  -4.600  1.00  0.57           C  
ATOM    399  O   ILE A  28      18.932  15.310  -4.083  1.00  0.57           O  
ATOM    400  CB  ILE A  28      19.304  16.739  -7.036  1.00  0.57           C  
ATOM    401  CG1 ILE A  28      18.509  17.129  -8.193  1.00  0.57           C  
ATOM    402  CG2 ILE A  28      19.652  15.269  -7.130  1.00  0.57           C  
ATOM    403  CD1 ILE A  28      19.277  17.174  -9.421  1.00  0.57           C  
ATOM    404  H   ILE A  28      18.688  19.108  -6.145  1.00  0.57           H  
ATOM    405  HA  ILE A  28      17.560  16.500  -5.801  1.00  0.57           H  
ATOM    406  HB  ILE A  28      20.216  17.333  -7.039  1.00  0.57           H  
ATOM    407 1HG1 ILE A  28      17.702  16.420  -8.326  1.00  0.57           H  
ATOM    408 2HG1 ILE A  28      18.096  18.112  -8.019  1.00  0.57           H  
ATOM    409 1HG2 ILE A  28      20.211  15.089  -8.046  1.00  0.57           H  
ATOM    410 2HG2 ILE A  28      20.261  14.997  -6.273  1.00  0.57           H  
ATOM    411 3HG2 ILE A  28      18.740  14.672  -7.136  1.00  0.57           H  
ATOM    412 1HD1 ILE A  28      18.623  17.463 -10.194  1.00  0.57           H  
ATOM    413 2HD1 ILE A  28      20.078  17.896  -9.325  1.00  0.57           H  
ATOM    414 3HD1 ILE A  28      19.695  16.195  -9.635  1.00  0.57           H  
ATOM    415  N   GLU A  29      20.387  17.027  -4.184  1.00  0.57           N  
ATOM    416  CA  GLU A  29      21.172  16.474  -3.098  1.00  0.57           C  
ATOM    417  C   GLU A  29      20.366  16.435  -1.801  1.00  0.57           C  
ATOM    418  O   GLU A  29      20.495  15.490  -1.016  1.00  0.57           O  
ATOM    419  CB  GLU A  29      22.481  17.244  -2.943  1.00  0.57           C  
ATOM    420  CG  GLU A  29      23.469  16.983  -4.088  1.00  0.57           C  
ATOM    421  CD  GLU A  29      23.916  15.516  -4.153  1.00  0.57           C  
ATOM    422  OE1 GLU A  29      24.347  15.010  -3.146  1.00  0.57           O  
ATOM    423  OE2 GLU A  29      23.825  14.914  -5.209  1.00  0.57           O  
ATOM    424  H   GLU A  29      20.670  17.897  -4.644  1.00  0.57           H  
ATOM    425  HA  GLU A  29      21.432  15.452  -3.360  1.00  0.57           H  
ATOM    426 1HB  GLU A  29      22.269  18.316  -2.916  1.00  0.57           H  
ATOM    427 2HB  GLU A  29      22.959  16.975  -2.002  1.00  0.57           H  
ATOM    428 1HG  GLU A  29      22.987  17.249  -5.032  1.00  0.57           H  
ATOM    429 2HG  GLU A  29      24.339  17.625  -3.962  1.00  0.57           H  
ATOM    430  N   ALA A  30      19.517  17.437  -1.570  1.00  0.58           N  
ATOM    431  CA  ALA A  30      18.685  17.451  -0.379  1.00  0.58           C  
ATOM    432  C   ALA A  30      17.749  16.245  -0.372  1.00  0.58           C  
ATOM    433  O   ALA A  30      17.572  15.585   0.660  1.00  0.58           O  
ATOM    434  CB  ALA A  30      17.885  18.732  -0.319  1.00  0.58           C  
ATOM    435  H   ALA A  30      19.460  18.213  -2.226  1.00  0.58           H  
ATOM    436  HA  ALA A  30      19.335  17.388   0.493  1.00  0.58           H  
ATOM    437 1HB  ALA A  30      17.276  18.742   0.582  1.00  0.58           H  
ATOM    438 2HB  ALA A  30      18.561  19.585  -0.316  1.00  0.58           H  
ATOM    439 3HB  ALA A  30      17.247  18.781  -1.194  1.00  0.58           H  
ATOM    440  N   CYS A  31      17.199  15.908  -1.540  1.00  0.59           N  
ATOM    441  CA  CYS A  31      16.312  14.754  -1.615  1.00  0.59           C  
ATOM    442  C   CYS A  31      17.064  13.470  -1.297  1.00  0.59           C  
ATOM    443  O   CYS A  31      16.601  12.654  -0.494  1.00  0.59           O  
ATOM    444  CB  CYS A  31      15.687  14.645  -3.010  1.00  0.59           C  
ATOM    445  SG  CYS A  31      14.471  15.912  -3.397  1.00  0.59           S  
ATOM    446  H   CYS A  31      17.353  16.477  -2.366  1.00  0.59           H  
ATOM    447  HA  CYS A  31      15.525  14.879  -0.876  1.00  0.59           H  
ATOM    448 1HB  CYS A  31      16.473  14.701  -3.762  1.00  0.59           H  
ATOM    449 2HB  CYS A  31      15.209  13.674  -3.119  1.00  0.59           H  
ATOM    450  N   ARG A  32      18.271  13.350  -1.867  1.00  0.61           N  
ATOM    451  CA  ARG A  32      19.130  12.184  -1.674  1.00  0.61           C  
ATOM    452  C   ARG A  32      19.590  12.046  -0.227  1.00  0.61           C  
ATOM    453  O   ARG A  32      19.766  10.936   0.279  1.00  0.61           O  
ATOM    454  CB  ARG A  32      20.341  12.282  -2.590  1.00  0.61           C  
ATOM    455  CG  ARG A  32      20.036  12.067  -4.064  1.00  0.61           C  
ATOM    456  CD  ARG A  32      21.206  12.330  -4.954  1.00  0.61           C  
ATOM    457  NE  ARG A  32      20.878  11.999  -6.339  1.00  0.61           N  
ATOM    458  CZ  ARG A  32      21.571  12.374  -7.440  1.00  0.61           C  
ATOM    459  NH1 ARG A  32      22.642  13.139  -7.356  1.00  0.61           N  
ATOM    460  NH2 ARG A  32      21.156  11.963  -8.629  1.00  0.61           N  
ATOM    461  H   ARG A  32      18.581  14.085  -2.506  1.00  0.61           H  
ATOM    462  HA  ARG A  32      18.560  11.294  -1.946  1.00  0.61           H  
ATOM    463 1HB  ARG A  32      20.789  13.266  -2.490  1.00  0.61           H  
ATOM    464 2HB  ARG A  32      21.086  11.550  -2.292  1.00  0.61           H  
ATOM    465 1HG  ARG A  32      19.727  11.034  -4.211  1.00  0.61           H  
ATOM    466 2HG  ARG A  32      19.222  12.731  -4.362  1.00  0.61           H  
ATOM    467 1HD  ARG A  32      21.478  13.385  -4.904  1.00  0.61           H  
ATOM    468 2HD  ARG A  32      22.053  11.723  -4.645  1.00  0.61           H  
ATOM    469  HE  ARG A  32      20.064  11.416  -6.482  1.00  0.61           H  
ATOM    470 1HH1 ARG A  32      22.982  13.497  -6.447  1.00  0.61           H  
ATOM    471 2HH1 ARG A  32      23.135  13.403  -8.193  1.00  0.61           H  
ATOM    472 1HH2 ARG A  32      20.338  11.373  -8.701  1.00  0.61           H  
ATOM    473 2HH2 ARG A  32      21.657  12.232  -9.463  1.00  0.61           H  
ATOM    474  N   THR A  33      19.816  13.185   0.424  1.00  0.63           N  
ATOM    475  CA  THR A  33      20.245  13.230   1.808  1.00  0.63           C  
ATOM    476  C   THR A  33      19.140  12.746   2.737  1.00  0.63           C  
ATOM    477  O   THR A  33      19.398  12.004   3.686  1.00  0.63           O  
ATOM    478  CB  THR A  33      20.658  14.654   2.216  1.00  0.63           C  
ATOM    479  OG1 THR A  33      21.749  15.094   1.386  1.00  0.63           O  
ATOM    480  CG2 THR A  33      21.082  14.683   3.672  1.00  0.63           C  
ATOM    481  H   THR A  33      19.705  14.067  -0.071  1.00  0.63           H  
ATOM    482  HA  THR A  33      21.103  12.571   1.926  1.00  0.63           H  
ATOM    483  HB  THR A  33      19.814  15.326   2.072  1.00  0.63           H  
ATOM    484  HG1 THR A  33      21.434  15.153   0.452  1.00  0.63           H  
ATOM    485 1HG2 THR A  33      21.367  15.698   3.945  1.00  0.63           H  
ATOM    486 2HG2 THR A  33      20.249  14.358   4.296  1.00  0.63           H  
ATOM    487 3HG2 THR A  33      21.929  14.015   3.818  1.00  0.63           H  
ATOM    488  N   ARG A  34      17.902  13.180   2.474  1.00  0.64           N  
ATOM    489  CA  ARG A  34      16.787  12.834   3.345  1.00  0.64           C  
ATOM    490  C   ARG A  34      16.506  11.324   3.332  1.00  0.64           C  
ATOM    491  O   ARG A  34      16.314  10.721   4.391  1.00  0.64           O  
ATOM    492  CB  ARG A  34      15.536  13.590   2.911  1.00  0.64           C  
ATOM    493  CG  ARG A  34      14.334  13.465   3.850  1.00  0.64           C  
ATOM    494  CD  ARG A  34      14.641  14.113   5.164  1.00  0.64           C  
ATOM    495  NE  ARG A  34      13.508  14.128   6.087  1.00  0.64           N  
ATOM    496  CZ  ARG A  34      13.600  14.486   7.387  1.00  0.64           C  
ATOM    497  NH1 ARG A  34      14.767  14.842   7.891  1.00  0.64           N  
ATOM    498  NH2 ARG A  34      12.530  14.483   8.158  1.00  0.64           N  
ATOM    499  H   ARG A  34      17.747  13.803   1.680  1.00  0.64           H  
ATOM    500  HA  ARG A  34      17.041  13.132   4.361  1.00  0.64           H  
ATOM    501 1HB  ARG A  34      15.774  14.648   2.804  1.00  0.64           H  
ATOM    502 2HB  ARG A  34      15.227  13.231   1.925  1.00  0.64           H  
ATOM    503 1HG  ARG A  34      13.465  13.955   3.409  1.00  0.64           H  
ATOM    504 2HG  ARG A  34      14.113  12.417   4.026  1.00  0.64           H  
ATOM    505 1HD  ARG A  34      15.458  13.572   5.642  1.00  0.64           H  
ATOM    506 2HD  ARG A  34      14.948  15.143   4.989  1.00  0.64           H  
ATOM    507  HE  ARG A  34      12.596  13.860   5.736  1.00  0.64           H  
ATOM    508 1HH1 ARG A  34      15.590  14.847   7.306  1.00  0.64           H  
ATOM    509 2HH1 ARG A  34      14.837  15.109   8.863  1.00  0.64           H  
ATOM    510 1HH2 ARG A  34      11.610  14.213   7.776  1.00  0.64           H  
ATOM    511 2HH2 ARG A  34      12.600  14.748   9.127  1.00  0.64           H  
ATOM    512  N   LYS A  35      16.482  10.709   2.142  1.00  0.65           N  
ATOM    513  CA  LYS A  35      16.269   9.256   2.043  1.00  0.65           C  
ATOM    514  C   LYS A  35      17.147   8.619   0.972  1.00  0.65           C  
ATOM    515  O   LYS A  35      17.165   9.054  -0.178  1.00  0.65           O  
ATOM    516  CB  LYS A  35      14.802   8.897   1.741  1.00  0.65           C  
ATOM    517  CG  LYS A  35      13.760   9.227   2.804  1.00  0.65           C  
ATOM    518  CD  LYS A  35      13.848   8.300   3.996  1.00  0.65           C  
ATOM    519  CE  LYS A  35      12.743   8.612   5.001  1.00  0.65           C  
ATOM    520  NZ  LYS A  35      12.747   7.667   6.147  1.00  0.65           N  
ATOM    521  H   LYS A  35      16.635  11.263   1.294  1.00  0.65           H  
ATOM    522  HA  LYS A  35      16.544   8.805   2.996  1.00  0.65           H  
ATOM    523 1HB  LYS A  35      14.492   9.426   0.854  1.00  0.65           H  
ATOM    524 2HB  LYS A  35      14.731   7.829   1.519  1.00  0.65           H  
ATOM    525 1HG  LYS A  35      13.856  10.250   3.132  1.00  0.65           H  
ATOM    526 2HG  LYS A  35      12.769   9.094   2.374  1.00  0.65           H  
ATOM    527 1HD  LYS A  35      13.742   7.266   3.664  1.00  0.65           H  
ATOM    528 2HD  LYS A  35      14.818   8.417   4.481  1.00  0.65           H  
ATOM    529 1HE  LYS A  35      12.886   9.623   5.379  1.00  0.65           H  
ATOM    530 2HE  LYS A  35      11.780   8.561   4.498  1.00  0.65           H  
ATOM    531 1HZ  LYS A  35      11.995   7.908   6.779  1.00  0.65           H  
ATOM    532 2HZ  LYS A  35      12.595   6.717   5.800  1.00  0.65           H  
ATOM    533 3HZ  LYS A  35      13.630   7.718   6.628  1.00  0.65           H  
ATOM    534  N   GLU A  36      17.814   7.531   1.315  1.00  0.65           N  
ATOM    535  CA  GLU A  36      18.634   6.854   0.323  1.00  0.65           C  
ATOM    536  C   GLU A  36      17.785   6.436  -0.872  1.00  0.65           C  
ATOM    537  O   GLU A  36      16.700   5.869  -0.696  1.00  0.65           O  
ATOM    538  CB  GLU A  36      19.327   5.636   0.937  1.00  0.65           C  
ATOM    539  CG  GLU A  36      20.287   4.907  -0.002  1.00  0.65           C  
ATOM    540  CD  GLU A  36      21.003   3.746   0.655  1.00  0.65           C  
ATOM    541  OE1 GLU A  36      20.753   3.486   1.809  1.00  0.65           O  
ATOM    542  OE2 GLU A  36      21.803   3.123  -0.004  1.00  0.65           O  
ATOM    543  H   GLU A  36      17.778   7.195   2.267  1.00  0.65           H  
ATOM    544  HA  GLU A  36      19.399   7.550  -0.024  1.00  0.65           H  
ATOM    545 1HB  GLU A  36      19.890   5.943   1.818  1.00  0.65           H  
ATOM    546 2HB  GLU A  36      18.574   4.918   1.264  1.00  0.65           H  
ATOM    547 1HG  GLU A  36      19.724   4.527  -0.854  1.00  0.65           H  
ATOM    548 2HG  GLU A  36      21.021   5.618  -0.376  1.00  0.65           H  
ATOM    549  N   GLY A  37      18.275   6.739  -2.076  1.00  0.65           N  
ATOM    550  CA  GLY A  37      17.617   6.397  -3.337  1.00  0.65           C  
ATOM    551  C   GLY A  37      16.637   7.466  -3.840  1.00  0.65           C  
ATOM    552  O   GLY A  37      16.113   7.354  -4.947  1.00  0.65           O  
ATOM    553  H   GLY A  37      19.160   7.225  -2.115  1.00  0.65           H  
ATOM    554 1HA  GLY A  37      18.381   6.232  -4.097  1.00  0.65           H  
ATOM    555 2HA  GLY A  37      17.092   5.453  -3.219  1.00  0.65           H  
ATOM    556  N   SER A  38      16.375   8.476  -3.016  1.00  0.64           N  
ATOM    557  CA  SER A  38      15.452   9.570  -3.323  1.00  0.64           C  
ATOM    558  C   SER A  38      16.005  10.568  -4.329  1.00  0.64           C  
ATOM    559  O   SER A  38      17.212  10.796  -4.404  1.00  0.64           O  
ATOM    560  CB  SER A  38      15.080  10.281  -2.053  1.00  0.64           C  
ATOM    561  OG  SER A  38      14.284  11.404  -2.280  1.00  0.64           O  
ATOM    562  H   SER A  38      16.832   8.506  -2.102  1.00  0.64           H  
ATOM    563  HA  SER A  38      14.545   9.141  -3.751  1.00  0.64           H  
ATOM    564 1HB  SER A  38      14.573   9.595  -1.392  1.00  0.64           H  
ATOM    565 2HB  SER A  38      15.982  10.588  -1.572  1.00  0.64           H  
ATOM    566  HG  SER A  38      14.505  12.014  -1.563  1.00  0.64           H  
ATOM    567  N   HIS A  39      15.112  11.167  -5.101  1.00  0.64           N  
ATOM    568  CA  HIS A  39      15.482  12.202  -6.066  1.00  0.64           C  
ATOM    569  C   HIS A  39      14.348  13.181  -6.344  1.00  0.64           C  
ATOM    570  O   HIS A  39      13.253  13.048  -5.816  1.00  0.64           O  
ATOM    571  CB  HIS A  39      16.005  11.558  -7.359  1.00  0.64           C  
ATOM    572  CG  HIS A  39      15.095  10.591  -8.023  1.00  0.64           C  
ATOM    573  ND1 HIS A  39      14.053  10.968  -8.826  1.00  0.64           N  
ATOM    574  CD2 HIS A  39      15.095   9.238  -8.005  1.00  0.64           C  
ATOM    575  CE1 HIS A  39      13.444   9.885  -9.282  1.00  0.64           C  
ATOM    576  NE2 HIS A  39      14.066   8.818  -8.803  1.00  0.64           N  
ATOM    577  H   HIS A  39      14.136  10.878  -5.011  1.00  0.64           H  
ATOM    578  HA  HIS A  39      16.302  12.786  -5.651  1.00  0.64           H  
ATOM    579 1HB  HIS A  39      16.245  12.339  -8.084  1.00  0.64           H  
ATOM    580 2HB  HIS A  39      16.936  11.034  -7.140  1.00  0.64           H  
ATOM    581  HD1 HIS A  39      13.734  11.923  -9.020  1.00  0.64           H  
ATOM    582  HD2 HIS A  39      15.733   8.501  -7.507  1.00  0.64           H  
ATOM    583  HE1 HIS A  39      12.592   9.973  -9.947  1.00  0.64           H  
ATOM    584  N   LEU A  40      14.596  14.206  -7.148  1.00  0.65           N  
ATOM    585  CA  LEU A  40      13.500  15.131  -7.435  1.00  0.65           C  
ATOM    586  C   LEU A  40      12.346  14.394  -8.103  1.00  0.65           C  
ATOM    587  O   LEU A  40      12.545  13.404  -8.808  1.00  0.65           O  
ATOM    588  CB  LEU A  40      13.955  16.335  -8.271  1.00  0.65           C  
ATOM    589  CG  LEU A  40      14.818  17.310  -7.556  1.00  0.65           C  
ATOM    590  CD1 LEU A  40      15.306  18.375  -8.521  1.00  0.65           C  
ATOM    591  CD2 LEU A  40      14.002  17.923  -6.471  1.00  0.65           C  
ATOM    592  H   LEU A  40      15.505  14.334  -7.567  1.00  0.65           H  
ATOM    593  HA  LEU A  40      13.130  15.529  -6.490  1.00  0.65           H  
ATOM    594 1HB  LEU A  40      14.494  15.979  -9.147  1.00  0.65           H  
ATOM    595 2HB  LEU A  40      13.071  16.868  -8.598  1.00  0.65           H  
ATOM    596  HG  LEU A  40      15.666  16.800  -7.130  1.00  0.65           H  
ATOM    597 1HD1 LEU A  40      15.931  19.095  -7.993  1.00  0.65           H  
ATOM    598 2HD1 LEU A  40      15.885  17.907  -9.318  1.00  0.65           H  
ATOM    599 3HD1 LEU A  40      14.451  18.890  -8.956  1.00  0.65           H  
ATOM    600 1HD2 LEU A  40      14.607  18.619  -5.929  1.00  0.65           H  
ATOM    601 2HD2 LEU A  40      13.144  18.434  -6.915  1.00  0.65           H  
ATOM    602 3HD2 LEU A  40      13.646  17.157  -5.802  1.00  0.65           H  
ATOM    603  N   ALA A  41      11.135  14.861  -7.843  1.00  0.68           N  
ATOM    604  CA  ALA A  41       9.922  14.239  -8.344  1.00  0.68           C  
ATOM    605  C   ALA A  41       9.909  13.975  -9.823  1.00  0.68           C  
ATOM    606  O   ALA A  41      10.178  14.841 -10.653  1.00  0.68           O  
ATOM    607  CB  ALA A  41       8.723  15.115  -8.025  1.00  0.68           C  
ATOM    608  H   ALA A  41      11.053  15.649  -7.218  1.00  0.68           H  
ATOM    609  HA  ALA A  41       9.817  13.295  -7.858  1.00  0.68           H  
ATOM    610 1HB  ALA A  41       7.813  14.657  -8.365  1.00  0.68           H  
ATOM    611 2HB  ALA A  41       8.682  15.263  -6.960  1.00  0.68           H  
ATOM    612 3HB  ALA A  41       8.839  16.067  -8.518  1.00  0.68           H  
ATOM    613  N   HIS A  42       9.528  12.755 -10.144  1.00  0.71           N  
ATOM    614  CA  HIS A  42       9.383  12.313 -11.510  1.00  0.71           C  
ATOM    615  C   HIS A  42       7.886  12.283 -11.791  1.00  0.71           C  
ATOM    616  O   HIS A  42       7.121  11.565 -11.130  1.00  0.71           O  
ATOM    617  CB  HIS A  42      10.128  10.967 -11.705  1.00  0.71           C  
ATOM    618  CG  HIS A  42      10.108  10.326 -13.081  1.00  0.71           C  
ATOM    619  ND1 HIS A  42      11.061   9.387 -13.491  1.00  0.71           N  
ATOM    620  CD2 HIS A  42       9.274  10.459 -14.109  1.00  0.71           C  
ATOM    621  CE1 HIS A  42      10.797   9.003 -14.707  1.00  0.71           C  
ATOM    622  NE2 HIS A  42       9.723   9.620 -15.113  1.00  0.71           N  
ATOM    623  H   HIS A  42       9.350  12.094  -9.400  1.00  0.71           H  
ATOM    624  HA  HIS A  42       9.832  13.035 -12.191  1.00  0.71           H  
ATOM    625 1HB  HIS A  42      11.180  11.131 -11.458  1.00  0.71           H  
ATOM    626 2HB  HIS A  42       9.758  10.245 -10.984  1.00  0.71           H  
ATOM    627  HD1 HIS A  42      11.891   9.023 -13.024  1.00  0.71           H  
ATOM    628  HD2 HIS A  42       8.391  11.059 -14.266  1.00  0.71           H  
ATOM    629  HE1 HIS A  42      11.444   8.274 -15.197  1.00  0.71           H  
ATOM    630  N   VAL A  43       7.474  13.154 -12.705  1.00  0.76           N  
ATOM    631  CA  VAL A  43       6.078  13.292 -13.095  1.00  0.76           C  
ATOM    632  C   VAL A  43       5.963  12.644 -14.467  1.00  0.76           C  
ATOM    633  O   VAL A  43       6.696  13.031 -15.381  1.00  0.76           O  
ATOM    634  CB  VAL A  43       5.675  14.798 -13.165  1.00  0.76           C  
ATOM    635  CG1 VAL A  43       4.209  14.926 -13.595  1.00  0.76           C  
ATOM    636  CG2 VAL A  43       5.925  15.467 -11.803  1.00  0.76           C  
ATOM    637  H   VAL A  43       8.166  13.730 -13.163  1.00  0.76           H  
ATOM    638  HA  VAL A  43       5.432  12.763 -12.392  1.00  0.76           H  
ATOM    639  HB  VAL A  43       6.277  15.296 -13.925  1.00  0.76           H  
ATOM    640 1HG1 VAL A  43       3.950  15.973 -13.662  1.00  0.76           H  
ATOM    641 2HG1 VAL A  43       4.062  14.456 -14.573  1.00  0.76           H  
ATOM    642 3HG1 VAL A  43       3.565  14.437 -12.862  1.00  0.76           H  
ATOM    643 1HG2 VAL A  43       5.651  16.521 -11.859  1.00  0.76           H  
ATOM    644 2HG2 VAL A  43       5.319  14.967 -11.053  1.00  0.76           H  
ATOM    645 3HG2 VAL A  43       6.983  15.381 -11.536  1.00  0.76           H  
ATOM    646  N   THR A  44       5.099  11.630 -14.602  1.00  0.80           N  
ATOM    647  CA  THR A  44       4.992  10.905 -15.868  1.00  0.80           C  
ATOM    648  C   THR A  44       3.673  11.133 -16.585  1.00  0.80           C  
ATOM    649  O   THR A  44       3.513  10.711 -17.728  1.00  0.80           O  
ATOM    650  CB  THR A  44       5.126   9.385 -15.659  1.00  0.80           C  
ATOM    651  OG1 THR A  44       4.070   8.912 -14.840  1.00  0.80           O  
ATOM    652  CG2 THR A  44       6.395   9.058 -15.003  1.00  0.80           C  
ATOM    653  H   THR A  44       4.531  11.323 -13.804  1.00  0.80           H  
ATOM    654  HA  THR A  44       5.792  11.240 -16.528  1.00  0.80           H  
ATOM    655  HB  THR A  44       5.082   8.885 -16.622  1.00  0.80           H  
ATOM    656  HG1 THR A  44       4.048   9.413 -13.996  1.00  0.80           H  
ATOM    657 1HG2 THR A  44       6.478   7.984 -14.866  1.00  0.80           H  
ATOM    658 2HG2 THR A  44       7.183   9.408 -15.643  1.00  0.80           H  
ATOM    659 3HG2 THR A  44       6.439   9.549 -14.030  1.00  0.80           H  
ATOM    660  N   ASP A  45       2.716  11.746 -15.905  1.00  0.83           N  
ATOM    661  CA  ASP A  45       1.404  11.941 -16.498  1.00  0.83           C  
ATOM    662  C   ASP A  45       0.641  13.069 -15.819  1.00  0.83           C  
ATOM    663  O   ASP A  45       1.035  13.581 -14.765  1.00  0.83           O  
ATOM    664  CB  ASP A  45       0.608  10.617 -16.442  1.00  0.83           C  
ATOM    665  CG  ASP A  45      -0.518  10.442 -17.533  1.00  0.83           C  
ATOM    666  OD1 ASP A  45      -0.982  11.428 -18.070  1.00  0.83           O  
ATOM    667  OD2 ASP A  45      -0.893   9.322 -17.786  1.00  0.83           O  
ATOM    668  H   ASP A  45       2.909  12.064 -14.968  1.00  0.83           H  
ATOM    669  HA  ASP A  45       1.536  12.205 -17.544  1.00  0.83           H  
ATOM    670 1HB  ASP A  45       1.301   9.777 -16.537  1.00  0.83           H  
ATOM    671 2HB  ASP A  45       0.143  10.527 -15.457  1.00  0.83           H  
ATOM    672  N   PHE A  46      -0.490  13.410 -16.415  1.00  0.84           N  
ATOM    673  CA  PHE A  46      -1.373  14.452 -15.926  1.00  0.84           C  
ATOM    674  C   PHE A  46      -1.858  14.190 -14.529  1.00  0.84           C  
ATOM    675  O   PHE A  46      -1.831  15.088 -13.692  1.00  0.84           O  
ATOM    676  CB  PHE A  46      -2.583  14.639 -16.818  1.00  0.84           C  
ATOM    677  CG  PHE A  46      -3.510  15.669 -16.251  1.00  0.84           C  
ATOM    678  CD1 PHE A  46      -3.242  17.028 -16.393  1.00  0.84           C  
ATOM    679  CD2 PHE A  46      -4.638  15.284 -15.548  1.00  0.84           C  
ATOM    680  CE1 PHE A  46      -4.090  17.972 -15.842  1.00  0.84           C  
ATOM    681  CE2 PHE A  46      -5.481  16.223 -15.001  1.00  0.84           C  
ATOM    682  CZ  PHE A  46      -5.210  17.567 -15.144  1.00  0.84           C  
ATOM    683  H   PHE A  46      -0.739  12.902 -17.262  1.00  0.84           H  
ATOM    684  HA  PHE A  46      -0.814  15.388 -15.915  1.00  0.84           H  
ATOM    685 1HB  PHE A  46      -2.277  14.951 -17.809  1.00  0.84           H  
ATOM    686 2HB  PHE A  46      -3.122  13.696 -16.916  1.00  0.84           H  
ATOM    687  HD1 PHE A  46      -2.353  17.343 -16.939  1.00  0.84           H  
ATOM    688  HD2 PHE A  46      -4.854  14.221 -15.423  1.00  0.84           H  
ATOM    689  HE1 PHE A  46      -3.871  19.034 -15.957  1.00  0.84           H  
ATOM    690  HE2 PHE A  46      -6.364  15.902 -14.444  1.00  0.84           H  
ATOM    691  HZ  PHE A  46      -5.880  18.303 -14.704  1.00  0.84           H  
ATOM    692  N   GLU A  47      -2.320  12.971 -14.276  1.00  0.83           N  
ATOM    693  CA  GLU A  47      -2.882  12.630 -12.978  1.00  0.83           C  
ATOM    694  C   GLU A  47      -1.858  12.827 -11.870  1.00  0.83           C  
ATOM    695  O   GLU A  47      -2.210  13.190 -10.751  1.00  0.83           O  
ATOM    696  CB  GLU A  47      -3.385  11.189 -12.985  1.00  0.83           C  
ATOM    697  CG  GLU A  47      -4.619  10.974 -13.853  1.00  0.83           C  
ATOM    698  CD  GLU A  47      -5.078   9.534 -13.898  1.00  0.83           C  
ATOM    699  OE1 GLU A  47      -4.382   8.688 -13.388  1.00  0.83           O  
ATOM    700  OE2 GLU A  47      -6.128   9.286 -14.444  1.00  0.83           O  
ATOM    701  H   GLU A  47      -2.291  12.274 -15.011  1.00  0.83           H  
ATOM    702  HA  GLU A  47      -3.727  13.295 -12.784  1.00  0.83           H  
ATOM    703 1HB  GLU A  47      -2.595  10.531 -13.351  1.00  0.83           H  
ATOM    704 2HB  GLU A  47      -3.625  10.880 -11.966  1.00  0.83           H  
ATOM    705 1HG  GLU A  47      -5.430  11.593 -13.471  1.00  0.83           H  
ATOM    706 2HG  GLU A  47      -4.390  11.310 -14.866  1.00  0.83           H  
ATOM    707  N   GLU A  48      -0.592  12.550 -12.162  1.00  0.81           N  
ATOM    708  CA  GLU A  48       0.455  12.732 -11.173  1.00  0.81           C  
ATOM    709  C   GLU A  48       0.711  14.213 -10.953  1.00  0.81           C  
ATOM    710  O   GLU A  48       0.933  14.667  -9.831  1.00  0.81           O  
ATOM    711  CB  GLU A  48       1.713  11.997 -11.595  1.00  0.81           C  
ATOM    712  CG  GLU A  48       1.529  10.502 -11.544  1.00  0.81           C  
ATOM    713  CD  GLU A  48       2.685   9.752 -12.029  1.00  0.81           C  
ATOM    714  OE1 GLU A  48       3.583  10.354 -12.576  1.00  0.81           O  
ATOM    715  OE2 GLU A  48       2.677   8.558 -11.898  1.00  0.81           O  
ATOM    716  H   GLU A  48      -0.358  12.248 -13.096  1.00  0.81           H  
ATOM    717  HA  GLU A  48       0.114  12.299 -10.236  1.00  0.81           H  
ATOM    718 1HB  GLU A  48       1.984  12.280 -12.614  1.00  0.81           H  
ATOM    719 2HB  GLU A  48       2.542  12.271 -10.938  1.00  0.81           H  
ATOM    720 1HG  GLU A  48       1.328  10.207 -10.514  1.00  0.81           H  
ATOM    721 2HG  GLU A  48       0.656  10.240 -12.143  1.00  0.81           H  
ATOM    722  N   LEU A  49       0.632  14.999 -12.021  1.00  0.78           N  
ATOM    723  CA  LEU A  49       0.849  16.424 -11.863  1.00  0.78           C  
ATOM    724  C   LEU A  49      -0.310  16.987 -11.010  1.00  0.78           C  
ATOM    725  O   LEU A  49      -0.078  17.758 -10.075  1.00  0.78           O  
ATOM    726  CB  LEU A  49       0.946  17.100 -13.238  1.00  0.78           C  
ATOM    727  CG  LEU A  49       1.299  18.606 -13.246  1.00  0.78           C  
ATOM    728  CD1 LEU A  49       2.657  18.824 -12.568  1.00  0.78           C  
ATOM    729  CD2 LEU A  49       1.365  19.091 -14.681  1.00  0.78           C  
ATOM    730  H   LEU A  49       0.466  14.597 -12.947  1.00  0.78           H  
ATOM    731  HA  LEU A  49       1.786  16.583 -11.329  1.00  0.78           H  
ATOM    732 1HB  LEU A  49       1.674  16.571 -13.840  1.00  0.78           H  
ATOM    733 2HB  LEU A  49      -0.023  16.996 -13.732  1.00  0.78           H  
ATOM    734  HG  LEU A  49       0.542  19.170 -12.693  1.00  0.78           H  
ATOM    735 1HD1 LEU A  49       2.885  19.886 -12.585  1.00  0.78           H  
ATOM    736 2HD1 LEU A  49       2.612  18.478 -11.534  1.00  0.78           H  
ATOM    737 3HD1 LEU A  49       3.430  18.280 -13.100  1.00  0.78           H  
ATOM    738 1HD2 LEU A  49       1.624  20.137 -14.691  1.00  0.78           H  
ATOM    739 2HD2 LEU A  49       2.124  18.529 -15.227  1.00  0.78           H  
ATOM    740 3HD2 LEU A  49       0.394  18.949 -15.151  1.00  0.78           H  
ATOM    741  N   GLU A  50      -1.556  16.564 -11.315  1.00  0.76           N  
ATOM    742  CA  GLU A  50      -2.749  16.964 -10.552  1.00  0.76           C  
ATOM    743  C   GLU A  50      -2.655  16.488  -9.101  1.00  0.76           C  
ATOM    744  O   GLU A  50      -2.978  17.218  -8.161  1.00  0.76           O  
ATOM    745  CB  GLU A  50      -4.045  16.415 -11.176  1.00  0.76           C  
ATOM    746  CG  GLU A  50      -5.319  16.856 -10.412  1.00  0.76           C  
ATOM    747  CD  GLU A  50      -6.651  16.426 -11.035  1.00  0.76           C  
ATOM    748  OE1 GLU A  50      -6.647  15.745 -12.024  1.00  0.76           O  
ATOM    749  OE2 GLU A  50      -7.672  16.793 -10.497  1.00  0.76           O  
ATOM    750  H   GLU A  50      -1.671  15.939 -12.108  1.00  0.76           H  
ATOM    751  HA  GLU A  50      -2.806  18.050 -10.555  1.00  0.76           H  
ATOM    752 1HB  GLU A  50      -4.124  16.754 -12.209  1.00  0.76           H  
ATOM    753 2HB  GLU A  50      -4.011  15.326 -11.190  1.00  0.76           H  
ATOM    754 1HG  GLU A  50      -5.264  16.442  -9.405  1.00  0.76           H  
ATOM    755 2HG  GLU A  50      -5.300  17.925 -10.318  1.00  0.76           H  
ATOM    756  N   GLY A  51      -2.188  15.258  -8.914  1.00  0.74           N  
ATOM    757  CA  GLY A  51      -2.013  14.689  -7.593  1.00  0.74           C  
ATOM    758  C   GLY A  51      -1.090  15.575  -6.780  1.00  0.74           C  
ATOM    759  O   GLY A  51      -1.428  15.974  -5.656  1.00  0.74           O  
ATOM    760  H   GLY A  51      -1.965  14.676  -9.715  1.00  0.74           H  
ATOM    761 1HA  GLY A  51      -2.979  14.593  -7.099  1.00  0.74           H  
ATOM    762 2HA  GLY A  51      -1.587  13.699  -7.690  1.00  0.74           H  
ATOM    763  N   LEU A  52       0.081  15.883  -7.343  1.00  0.73           N  
ATOM    764  CA  LEU A  52       1.023  16.740  -6.662  1.00  0.73           C  
ATOM    765  C   LEU A  52       0.449  18.117  -6.441  1.00  0.73           C  
ATOM    766  O   LEU A  52       0.596  18.659  -5.360  1.00  0.73           O  
ATOM    767  CB  LEU A  52       2.332  16.861  -7.439  1.00  0.73           C  
ATOM    768  CG  LEU A  52       3.191  15.642  -7.469  1.00  0.73           C  
ATOM    769  CD1 LEU A  52       4.377  15.872  -8.395  1.00  0.73           C  
ATOM    770  CD2 LEU A  52       3.626  15.350  -6.063  1.00  0.73           C  
ATOM    771  H   LEU A  52       0.315  15.513  -8.266  1.00  0.73           H  
ATOM    772  HA  LEU A  52       1.240  16.300  -5.690  1.00  0.73           H  
ATOM    773 1HB  LEU A  52       2.086  17.114  -8.474  1.00  0.73           H  
ATOM    774 2HB  LEU A  52       2.916  17.678  -7.015  1.00  0.73           H  
ATOM    775  HG  LEU A  52       2.628  14.805  -7.862  1.00  0.73           H  
ATOM    776 1HD1 LEU A  52       4.999  14.978  -8.420  1.00  0.73           H  
ATOM    777 2HD1 LEU A  52       4.002  16.087  -9.397  1.00  0.73           H  
ATOM    778 3HD1 LEU A  52       4.965  16.716  -8.036  1.00  0.73           H  
ATOM    779 1HD2 LEU A  52       4.226  14.487  -6.071  1.00  0.73           H  
ATOM    780 2HD2 LEU A  52       4.190  16.192  -5.672  1.00  0.73           H  
ATOM    781 3HD2 LEU A  52       2.751  15.178  -5.438  1.00  0.73           H  
ATOM    782  N   SER A  53      -0.278  18.657  -7.410  1.00  0.73           N  
ATOM    783  CA  SER A  53      -0.856  19.979  -7.247  1.00  0.73           C  
ATOM    784  C   SER A  53      -1.700  20.079  -6.006  1.00  0.73           C  
ATOM    785  O   SER A  53      -1.482  20.950  -5.155  1.00  0.73           O  
ATOM    786  CB  SER A  53      -1.736  20.263  -8.441  1.00  0.73           C  
ATOM    787  OG  SER A  53      -2.462  21.446  -8.311  1.00  0.73           O  
ATOM    788  H   SER A  53      -0.388  18.175  -8.300  1.00  0.73           H  
ATOM    789  HA  SER A  53      -0.047  20.701  -7.180  1.00  0.73           H  
ATOM    790 1HB  SER A  53      -1.127  20.300  -9.341  1.00  0.73           H  
ATOM    791 2HB  SER A  53      -2.422  19.464  -8.566  1.00  0.73           H  
ATOM    792  HG  SER A  53      -1.935  22.161  -8.695  1.00  0.73           H  
ATOM    793  N   GLU A  54      -2.638  19.160  -5.858  1.00  0.74           N  
ATOM    794  CA  GLU A  54      -3.496  19.262  -4.705  1.00  0.74           C  
ATOM    795  C   GLU A  54      -2.715  18.999  -3.421  1.00  0.74           C  
ATOM    796  O   GLU A  54      -2.952  19.650  -2.406  1.00  0.74           O  
ATOM    797  CB  GLU A  54      -4.696  18.340  -4.859  1.00  0.74           C  
ATOM    798  CG  GLU A  54      -5.656  18.782  -6.000  1.00  0.74           C  
ATOM    799  CD  GLU A  54      -6.223  20.205  -5.824  1.00  0.74           C  
ATOM    800  OE1 GLU A  54      -6.725  20.498  -4.771  1.00  0.74           O  
ATOM    801  OE2 GLU A  54      -6.161  20.992  -6.770  1.00  0.74           O  
ATOM    802  H   GLU A  54      -2.766  18.432  -6.567  1.00  0.74           H  
ATOM    803  HA  GLU A  54      -3.874  20.280  -4.656  1.00  0.74           H  
ATOM    804 1HB  GLU A  54      -4.345  17.329  -5.086  1.00  0.74           H  
ATOM    805 2HB  GLU A  54      -5.254  18.299  -3.925  1.00  0.74           H  
ATOM    806 1HG  GLU A  54      -5.104  18.740  -6.945  1.00  0.74           H  
ATOM    807 2HG  GLU A  54      -6.478  18.072  -6.065  1.00  0.74           H  
ATOM    808  N   ALA A  55      -1.744  18.082  -3.447  1.00  0.78           N  
ATOM    809  CA  ALA A  55      -0.960  17.855  -2.240  1.00  0.78           C  
ATOM    810  C   ALA A  55      -0.183  19.110  -1.838  1.00  0.78           C  
ATOM    811  O   ALA A  55      -0.164  19.493  -0.661  1.00  0.78           O  
ATOM    812  CB  ALA A  55       0.021  16.719  -2.457  1.00  0.78           C  
ATOM    813  H   ALA A  55      -1.559  17.533  -4.290  1.00  0.78           H  
ATOM    814  HA  ALA A  55      -1.646  17.601  -1.432  1.00  0.78           H  
ATOM    815 1HB  ALA A  55       0.578  16.563  -1.554  1.00  0.78           H  
ATOM    816 2HB  ALA A  55      -0.520  15.812  -2.724  1.00  0.78           H  
ATOM    817 3HB  ALA A  55       0.703  16.985  -3.263  1.00  0.78           H  
ATOM    818  N   LEU A  56       0.393  19.792  -2.831  1.00  0.85           N  
ATOM    819  CA  LEU A  56       1.223  20.964  -2.601  1.00  0.85           C  
ATOM    820  C   LEU A  56       0.422  22.098  -1.983  1.00  0.85           C  
ATOM    821  O   LEU A  56       0.913  22.823  -1.116  1.00  0.85           O  
ATOM    822  CB  LEU A  56       1.866  21.416  -3.915  1.00  0.85           C  
ATOM    823  CG  LEU A  56       2.930  20.465  -4.509  1.00  0.85           C  
ATOM    824  CD1 LEU A  56       3.353  20.961  -5.902  1.00  0.85           C  
ATOM    825  CD2 LEU A  56       4.029  20.378  -3.586  1.00  0.85           C  
ATOM    826  H   LEU A  56       0.297  19.448  -3.783  1.00  0.85           H  
ATOM    827  HA  LEU A  56       2.009  20.676  -1.918  1.00  0.85           H  
ATOM    828 1HB  LEU A  56       1.076  21.527  -4.659  1.00  0.85           H  
ATOM    829 2HB  LEU A  56       2.332  22.388  -3.762  1.00  0.85           H  
ATOM    830  HG  LEU A  56       2.541  19.491  -4.609  1.00  0.85           H  
ATOM    831 1HD1 LEU A  56       4.102  20.288  -6.322  1.00  0.85           H  
ATOM    832 2HD1 LEU A  56       2.482  20.983  -6.555  1.00  0.85           H  
ATOM    833 3HD1 LEU A  56       3.764  21.957  -5.824  1.00  0.85           H  
ATOM    834 1HD2 LEU A  56       4.762  19.711  -3.971  1.00  0.85           H  
ATOM    835 2HD2 LEU A  56       4.449  21.330  -3.453  1.00  0.85           H  
ATOM    836 3HD2 LEU A  56       3.657  20.009  -2.644  1.00  0.85           H  
ATOM    837  N   LYS A  57      -0.832  22.221  -2.404  1.00  0.95           N  
ATOM    838  CA  LYS A  57      -1.738  23.242  -1.899  1.00  0.95           C  
ATOM    839  C   LYS A  57      -2.121  23.066  -0.426  1.00  0.95           C  
ATOM    840  O   LYS A  57      -2.590  24.019   0.200  1.00  0.95           O  
ATOM    841  CB  LYS A  57      -3.022  23.258  -2.714  1.00  0.95           C  
ATOM    842  CG  LYS A  57      -2.906  23.773  -4.132  1.00  0.95           C  
ATOM    843  CD  LYS A  57      -4.256  23.655  -4.802  1.00  0.95           C  
ATOM    844  CE  LYS A  57      -4.241  24.065  -6.246  1.00  0.95           C  
ATOM    845  NZ  LYS A  57      -5.588  23.867  -6.855  1.00  0.95           N  
ATOM    846  H   LYS A  57      -1.162  21.595  -3.144  1.00  0.95           H  
ATOM    847  HA  LYS A  57      -1.245  24.209  -2.001  1.00  0.95           H  
ATOM    848 1HB  LYS A  57      -3.413  22.239  -2.774  1.00  0.95           H  
ATOM    849 2HB  LYS A  57      -3.770  23.857  -2.198  1.00  0.95           H  
ATOM    850 1HG  LYS A  57      -2.595  24.817  -4.123  1.00  0.95           H  
ATOM    851 2HG  LYS A  57      -2.173  23.203  -4.682  1.00  0.95           H  
ATOM    852 1HD  LYS A  57      -4.590  22.615  -4.748  1.00  0.95           H  
ATOM    853 2HD  LYS A  57      -4.978  24.270  -4.270  1.00  0.95           H  
ATOM    854 1HE  LYS A  57      -3.955  25.110  -6.332  1.00  0.95           H  
ATOM    855 2HE  LYS A  57      -3.514  23.452  -6.787  1.00  0.95           H  
ATOM    856 1HZ  LYS A  57      -5.568  24.127  -7.824  1.00  0.95           H  
ATOM    857 2HZ  LYS A  57      -5.841  22.858  -6.773  1.00  0.95           H  
ATOM    858 3HZ  LYS A  57      -6.270  24.420  -6.371  1.00  0.95           H  
ATOM    859  N   GLU A  58      -2.006  21.842   0.111  1.00  1.06           N  
ATOM    860  CA  GLU A  58      -2.431  21.592   1.487  1.00  1.06           C  
ATOM    861  C   GLU A  58      -1.297  21.314   2.471  1.00  1.06           C  
ATOM    862  O   GLU A  58      -1.419  21.630   3.656  1.00  1.06           O  
ATOM    863  CB  GLU A  58      -3.422  20.418   1.549  1.00  1.06           C  
ATOM    864  CG  GLU A  58      -4.762  20.656   0.834  1.00  1.06           C  
ATOM    865  CD  GLU A  58      -5.768  19.512   1.024  1.00  1.06           C  
ATOM    866  OE1 GLU A  58      -5.416  18.518   1.621  1.00  1.06           O  
ATOM    867  OE2 GLU A  58      -6.889  19.655   0.588  1.00  1.06           O  
ATOM    868  H   GLU A  58      -1.588  21.084  -0.424  1.00  1.06           H  
ATOM    869  HA  GLU A  58      -2.951  22.479   1.839  1.00  1.06           H  
ATOM    870 1HB  GLU A  58      -2.958  19.539   1.092  1.00  1.06           H  
ATOM    871 2HB  GLU A  58      -3.631  20.174   2.588  1.00  1.06           H  
ATOM    872 1HG  GLU A  58      -5.200  21.581   1.204  1.00  1.06           H  
ATOM    873 2HG  GLU A  58      -4.563  20.783  -0.234  1.00  1.06           H  
ATOM    874  N   ASN A  59      -0.198  20.724   2.009  1.00  1.16           N  
ATOM    875  CA  ASN A  59       0.849  20.313   2.941  1.00  1.16           C  
ATOM    876  C   ASN A  59       2.022  21.278   3.103  1.00  1.16           C  
ATOM    877  O   ASN A  59       2.987  20.948   3.796  1.00  1.16           O  
ATOM    878  CB  ASN A  59       1.363  18.946   2.523  1.00  1.16           C  
ATOM    879  CG  ASN A  59       0.342  17.852   2.785  1.00  1.16           C  
ATOM    880  OD1 ASN A  59       0.182  17.395   3.924  1.00  1.16           O  
ATOM    881  ND2 ASN A  59      -0.361  17.450   1.764  1.00  1.16           N  
ATOM    882  H   ASN A  59      -0.118  20.486   1.019  1.00  1.16           H  
ATOM    883  HA  ASN A  59       0.393  20.212   3.926  1.00  1.16           H  
ATOM    884 1HB  ASN A  59       1.600  18.961   1.455  1.00  1.16           H  
ATOM    885 2HB  ASN A  59       2.280  18.717   3.062  1.00  1.16           H  
ATOM    886 1HD2 ASN A  59      -1.058  16.740   1.884  1.00  1.16           H  
ATOM    887 2HD2 ASN A  59      -0.213  17.867   0.858  1.00  1.16           H  
ATOM    888  N   LEU A  60       1.958  22.460   2.493  1.00  1.20           N  
ATOM    889  CA  LEU A  60       3.045  23.430   2.635  1.00  1.20           C  
ATOM    890  C   LEU A  60       2.575  24.833   2.970  1.00  1.20           C  
ATOM    891  O   LEU A  60       1.430  25.203   2.723  1.00  1.20           O  
ATOM    892  CB  LEU A  60       3.913  23.493   1.386  1.00  1.20           C  
ATOM    893  CG  LEU A  60       4.557  22.215   1.017  1.00  1.20           C  
ATOM    894  CD1 LEU A  60       3.748  21.667  -0.109  1.00  1.20           C  
ATOM    895  CD2 LEU A  60       6.034  22.449   0.753  1.00  1.20           C  
ATOM    896  H   LEU A  60       1.147  22.687   1.927  1.00  1.20           H  
ATOM    897  HA  LEU A  60       3.680  23.101   3.455  1.00  1.20           H  
ATOM    898 1HB  LEU A  60       3.285  23.806   0.547  1.00  1.20           H  
ATOM    899 2HB  LEU A  60       4.690  24.244   1.529  1.00  1.20           H  
ATOM    900  HG  LEU A  60       4.488  21.504   1.828  1.00  1.20           H  
ATOM    901 1HD1 LEU A  60       4.102  20.744  -0.413  1.00  1.20           H  
ATOM    902 2HD1 LEU A  60       2.724  21.545   0.227  1.00  1.20           H  
ATOM    903 3HD1 LEU A  60       3.768  22.352  -0.950  1.00  1.20           H  
ATOM    904 1HD2 LEU A  60       6.525  21.528   0.480  1.00  1.20           H  
ATOM    905 2HD2 LEU A  60       6.163  23.159  -0.013  1.00  1.20           H  
ATOM    906 3HD2 LEU A  60       6.483  22.835   1.661  1.00  1.20           H  
ATOM    907  N   LYS A  61       3.479  25.625   3.528  1.00  1.18           N  
ATOM    908  CA  LYS A  61       3.198  27.031   3.769  1.00  1.18           C  
ATOM    909  C   LYS A  61       3.395  27.821   2.479  1.00  1.18           C  
ATOM    910  O   LYS A  61       4.286  27.506   1.687  1.00  1.18           O  
ATOM    911  CB  LYS A  61       4.115  27.578   4.856  1.00  1.18           C  
ATOM    912  CG  LYS A  61       3.888  26.977   6.243  1.00  1.18           C  
ATOM    913  CD  LYS A  61       4.825  27.600   7.279  1.00  1.18           C  
ATOM    914  CE  LYS A  61       4.606  27.002   8.664  1.00  1.18           C  
ATOM    915  NZ  LYS A  61       5.531  27.590   9.673  1.00  1.18           N  
ATOM    916  H   LYS A  61       4.391  25.256   3.753  1.00  1.18           H  
ATOM    917  HA  LYS A  61       2.160  27.139   4.082  1.00  1.18           H  
ATOM    918 1HB  LYS A  61       5.153  27.398   4.578  1.00  1.18           H  
ATOM    919 2HB  LYS A  61       3.982  28.657   4.931  1.00  1.18           H  
ATOM    920 1HG  LYS A  61       2.855  27.150   6.548  1.00  1.18           H  
ATOM    921 2HG  LYS A  61       4.062  25.903   6.206  1.00  1.18           H  
ATOM    922 1HD  LYS A  61       5.861  27.434   6.980  1.00  1.18           H  
ATOM    923 2HD  LYS A  61       4.648  28.675   7.328  1.00  1.18           H  
ATOM    924 1HE  LYS A  61       3.579  27.189   8.974  1.00  1.18           H  
ATOM    925 2HE  LYS A  61       4.772  25.926   8.618  1.00  1.18           H  
ATOM    926 1HZ  LYS A  61       5.356  27.170  10.575  1.00  1.18           H  
ATOM    927 2HZ  LYS A  61       6.487  27.412   9.399  1.00  1.18           H  
ATOM    928 3HZ  LYS A  61       5.378  28.587   9.731  1.00  1.18           H  
ATOM    929  N   GLY A  62       2.605  28.874   2.292  1.00  1.08           N  
ATOM    930  CA  GLY A  62       2.756  29.739   1.126  1.00  1.08           C  
ATOM    931  C   GLY A  62       2.248  29.070  -0.148  1.00  1.08           C  
ATOM    932  O   GLY A  62       1.419  28.162  -0.097  1.00  1.08           O  
ATOM    933  H   GLY A  62       1.883  29.076   2.968  1.00  1.08           H  
ATOM    934 1HA  GLY A  62       2.212  30.669   1.293  1.00  1.08           H  
ATOM    935 2HA  GLY A  62       3.807  30.001   1.006  1.00  1.08           H  
ATOM    936  N   ASN A  63       2.699  29.569  -1.295  1.00  0.95           N  
ATOM    937  CA  ASN A  63       2.256  29.075  -2.596  1.00  0.95           C  
ATOM    938  C   ASN A  63       3.344  29.377  -3.629  1.00  0.95           C  
ATOM    939  O   ASN A  63       3.197  30.274  -4.460  1.00  0.95           O  
ATOM    940  CB  ASN A  63       0.922  29.709  -2.977  1.00  0.95           C  
ATOM    941  CG  ASN A  63       0.235  29.036  -4.145  1.00  0.95           C  
ATOM    942  OD1 ASN A  63       0.402  27.835  -4.362  1.00  0.95           O  
ATOM    943  ND2 ASN A  63      -0.534  29.789  -4.894  1.00  0.95           N  
ATOM    944  H   ASN A  63       3.378  30.315  -1.267  1.00  0.95           H  
ATOM    945  HA  ASN A  63       2.139  27.991  -2.547  1.00  0.95           H  
ATOM    946 1HB  ASN A  63       0.249  29.682  -2.120  1.00  0.95           H  
ATOM    947 2HB  ASN A  63       1.085  30.757  -3.230  1.00  0.95           H  
ATOM    948 1HD2 ASN A  63      -1.016  29.392  -5.681  1.00  0.95           H  
ATOM    949 2HD2 ASN A  63      -0.642  30.759  -4.683  1.00  0.95           H  
ATOM    950  N   LYS A  64       4.462  28.666  -3.532  1.00  0.83           N  
ATOM    951  CA  LYS A  64       5.614  28.932  -4.387  1.00  0.83           C  
ATOM    952  C   LYS A  64       5.847  27.759  -5.339  1.00  0.83           C  
ATOM    953  O   LYS A  64       5.446  26.655  -5.002  1.00  0.83           O  
ATOM    954  CB  LYS A  64       6.855  29.146  -3.527  1.00  0.83           C  
ATOM    955  CG  LYS A  64       6.780  30.367  -2.626  1.00  0.83           C  
ATOM    956  CD  LYS A  64       8.059  30.543  -1.817  1.00  0.83           C  
ATOM    957  CE  LYS A  64       7.970  31.759  -0.902  1.00  0.83           C  
ATOM    958  NZ  LYS A  64       9.201  31.933  -0.091  1.00  0.83           N  
ATOM    959  H   LYS A  64       4.515  27.934  -2.834  1.00  0.83           H  
ATOM    960  HA  LYS A  64       5.410  29.845  -4.931  1.00  0.83           H  
ATOM    961 1HB  LYS A  64       7.013  28.269  -2.894  1.00  0.83           H  
ATOM    962 2HB  LYS A  64       7.734  29.245  -4.164  1.00  0.83           H  
ATOM    963 1HG  LYS A  64       6.612  31.257  -3.236  1.00  0.83           H  
ATOM    964 2HG  LYS A  64       5.944  30.256  -1.939  1.00  0.83           H  
ATOM    965 1HD  LYS A  64       8.234  29.651  -1.211  1.00  0.83           H  
ATOM    966 2HD  LYS A  64       8.904  30.671  -2.494  1.00  0.83           H  
ATOM    967 1HE  LYS A  64       7.815  32.651  -1.507  1.00  0.83           H  
ATOM    968 2HE  LYS A  64       7.119  31.635  -0.231  1.00  0.83           H  
ATOM    969 1HZ  LYS A  64       9.101  32.746   0.502  1.00  0.83           H  
ATOM    970 2HZ  LYS A  64       9.345  31.111   0.483  1.00  0.83           H  
ATOM    971 3HZ  LYS A  64       9.993  32.060  -0.704  1.00  0.83           H  
ATOM    972  N   PRO A  65       6.433  27.966  -6.537  1.00  0.73           N  
ATOM    973  CA  PRO A  65       6.845  26.937  -7.488  1.00  0.73           C  
ATOM    974  C   PRO A  65       7.842  25.925  -6.931  1.00  0.73           C  
ATOM    975  O   PRO A  65       8.707  26.286  -6.111  1.00  0.73           O  
ATOM    976  CB  PRO A  65       7.495  27.745  -8.599  1.00  0.73           C  
ATOM    977  CG  PRO A  65       6.861  29.113  -8.517  1.00  0.73           C  
ATOM    978  CD  PRO A  65       6.620  29.349  -7.048  1.00  0.73           C  
ATOM    979  HA  PRO A  65       5.945  26.422  -7.846  1.00  0.73           H  
ATOM    980 1HB  PRO A  65       8.545  27.769  -8.426  1.00  0.73           H  
ATOM    981 2HB  PRO A  65       7.359  27.221  -9.545  1.00  0.73           H  
ATOM    982 1HG  PRO A  65       7.534  29.863  -8.961  1.00  0.73           H  
ATOM    983 2HG  PRO A  65       5.932  29.145  -9.102  1.00  0.73           H  
ATOM    984 1HD  PRO A  65       7.477  29.844  -6.570  1.00  0.73           H  
ATOM    985 2HD  PRO A  65       5.699  29.941  -6.989  1.00  0.73           H  
ATOM    986  N   PHE A  66       7.720  24.678  -7.425  1.00  0.68           N  
ATOM    987  CA  PHE A  66       8.576  23.555  -7.009  1.00  0.68           C  
ATOM    988  C   PHE A  66       9.389  22.896  -8.116  1.00  0.68           C  
ATOM    989  O   PHE A  66       8.880  22.636  -9.201  1.00  0.68           O  
ATOM    990  CB  PHE A  66       7.713  22.458  -6.405  1.00  0.68           C  
ATOM    991  CG  PHE A  66       7.083  22.819  -5.111  1.00  0.68           C  
ATOM    992  CD1 PHE A  66       5.954  23.548  -5.097  1.00  0.68           C  
ATOM    993  CD2 PHE A  66       7.594  22.387  -3.915  1.00  0.68           C  
ATOM    994  CE1 PHE A  66       5.352  23.892  -3.923  1.00  0.68           C  
ATOM    995  CE2 PHE A  66       7.005  22.713  -2.737  1.00  0.68           C  
ATOM    996  CZ  PHE A  66       5.870  23.492  -2.754  1.00  0.68           C  
ATOM    997  H   PHE A  66       6.987  24.527  -8.120  1.00  0.68           H  
ATOM    998  HA  PHE A  66       9.251  23.936  -6.259  1.00  0.68           H  
ATOM    999 1HB  PHE A  66       6.924  22.182  -7.106  1.00  0.68           H  
ATOM   1000 2HB  PHE A  66       8.336  21.585  -6.255  1.00  0.68           H  
ATOM   1001  HD1 PHE A  66       5.542  23.870  -6.038  1.00  0.68           H  
ATOM   1002  HD2 PHE A  66       8.467  21.790  -3.915  1.00  0.68           H  
ATOM   1003  HE1 PHE A  66       4.454  24.493  -3.928  1.00  0.68           H  
ATOM   1004  HE2 PHE A  66       7.438  22.361  -1.800  1.00  0.68           H  
ATOM   1005  HZ  PHE A  66       5.371  23.785  -1.850  1.00  0.68           H  
ATOM   1006  N   ALA A  67      10.636  22.542  -7.821  1.00  0.65           N  
ATOM   1007  CA  ALA A  67      11.477  21.827  -8.770  1.00  0.65           C  
ATOM   1008  C   ALA A  67      11.120  20.363  -8.854  1.00  0.65           C  
ATOM   1009  O   ALA A  67      10.824  19.700  -7.846  1.00  0.65           O  
ATOM   1010  CB  ALA A  67      12.948  21.977  -8.407  1.00  0.65           C  
ATOM   1011  H   ALA A  67      11.015  22.796  -6.922  1.00  0.65           H  
ATOM   1012  HA  ALA A  67      11.311  22.236  -9.754  1.00  0.65           H  
ATOM   1013 1HB  ALA A  67      13.529  21.455  -9.140  1.00  0.65           H  
ATOM   1014 2HB  ALA A  67      13.222  23.033  -8.395  1.00  0.65           H  
ATOM   1015 3HB  ALA A  67      13.128  21.547  -7.436  1.00  0.65           H  
ATOM   1016  N   ILE A  68      11.203  19.866 -10.084  1.00  0.65           N  
ATOM   1017  CA  ILE A  68      10.985  18.469 -10.403  1.00  0.65           C  
ATOM   1018  C   ILE A  68      12.189  17.933 -11.170  1.00  0.65           C  
ATOM   1019  O   ILE A  68      13.106  18.692 -11.502  1.00  0.65           O  
ATOM   1020  CB  ILE A  68       9.665  18.258 -11.168  1.00  0.65           C  
ATOM   1021  CG1 ILE A  68       9.649  18.960 -12.491  1.00  0.65           C  
ATOM   1022  CG2 ILE A  68       8.515  18.729 -10.332  1.00  0.65           C  
ATOM   1023  CD1 ILE A  68       8.444  18.603 -13.275  1.00  0.65           C  
ATOM   1024  H   ILE A  68      11.413  20.504 -10.855  1.00  0.65           H  
ATOM   1025  HA  ILE A  68      10.910  17.904  -9.475  1.00  0.65           H  
ATOM   1026  HB  ILE A  68       9.534  17.198 -11.365  1.00  0.65           H  
ATOM   1027 1HG1 ILE A  68       9.661  20.031 -12.345  1.00  0.65           H  
ATOM   1028 2HG1 ILE A  68      10.533  18.672 -13.059  1.00  0.65           H  
ATOM   1029 1HG2 ILE A  68       7.609  18.533 -10.879  1.00  0.65           H  
ATOM   1030 2HG2 ILE A  68       8.497  18.194  -9.387  1.00  0.65           H  
ATOM   1031 3HG2 ILE A  68       8.610  19.796 -10.139  1.00  0.65           H  
ATOM   1032 1HD1 ILE A  68       8.476  19.103 -14.230  1.00  0.65           H  
ATOM   1033 2HD1 ILE A  68       8.420  17.541 -13.421  1.00  0.65           H  
ATOM   1034 3HD1 ILE A  68       7.554  18.903 -12.729  1.00  0.65           H  
ATOM   1035  N   ASP A  69      12.184  16.638 -11.442  1.00  0.67           N  
ATOM   1036  CA  ASP A  69      13.287  15.955 -12.105  1.00  0.67           C  
ATOM   1037  C   ASP A  69      13.488  16.080 -13.607  1.00  0.67           C  
ATOM   1038  O   ASP A  69      14.069  15.173 -14.196  1.00  0.67           O  
ATOM   1039  CB  ASP A  69      13.158  14.456 -11.848  1.00  0.67           C  
ATOM   1040  CG  ASP A  69      14.281  13.766 -12.388  1.00  0.67           C  
ATOM   1041  OD1 ASP A  69      15.103  14.502 -12.785  1.00  0.67           O  
ATOM   1042  OD2 ASP A  69      14.400  12.541 -12.458  1.00  0.67           O  
ATOM   1043  H   ASP A  69      11.389  16.080 -11.144  1.00  0.67           H  
ATOM   1044  HA  ASP A  69      14.203  16.309 -11.633  1.00  0.67           H  
ATOM   1045 1HB  ASP A  69      13.139  14.294 -10.821  1.00  0.67           H  
ATOM   1046 2HB  ASP A  69      12.231  14.072 -12.267  1.00  0.67           H  
ATOM   1047  N   TYR A  70      13.109  17.189 -14.235  1.00  0.70           N  
ATOM   1048  CA  TYR A  70      13.398  17.290 -15.669  1.00  0.70           C  
ATOM   1049  C   TYR A  70      14.526  18.305 -15.837  1.00  0.70           C  
ATOM   1050  O   TYR A  70      14.536  19.318 -15.121  1.00  0.70           O  
ATOM   1051  CB  TYR A  70      12.275  17.916 -16.470  1.00  0.70           C  
ATOM   1052  CG  TYR A  70      10.847  17.407 -16.437  1.00  0.70           C  
ATOM   1053  CD1 TYR A  70      10.368  16.486 -15.517  1.00  0.70           C  
ATOM   1054  CD2 TYR A  70       9.992  17.923 -17.402  1.00  0.70           C  
ATOM   1055  CE1 TYR A  70       9.022  16.102 -15.579  1.00  0.70           C  
ATOM   1056  CE2 TYR A  70       8.693  17.544 -17.462  1.00  0.70           C  
ATOM   1057  CZ  TYR A  70       8.193  16.641 -16.557  1.00  0.70           C  
ATOM   1058  OH  TYR A  70       6.875  16.270 -16.634  1.00  0.70           O  
ATOM   1059  H   TYR A  70      12.651  17.933 -13.727  1.00  0.70           H  
ATOM   1060  HA  TYR A  70      13.717  16.330 -16.075  1.00  0.70           H  
ATOM   1061 1HB  TYR A  70      12.269  18.893 -16.217  1.00  0.70           H  
ATOM   1062 2HB  TYR A  70      12.582  17.900 -17.517  1.00  0.70           H  
ATOM   1063  HD1 TYR A  70      11.013  16.069 -14.754  1.00  0.70           H  
ATOM   1064  HD2 TYR A  70      10.368  18.635 -18.129  1.00  0.70           H  
ATOM   1065  HE1 TYR A  70       8.621  15.385 -14.868  1.00  0.70           H  
ATOM   1066  HE2 TYR A  70       8.048  17.961 -18.234  1.00  0.70           H  
ATOM   1067  HH  TYR A  70       6.525  16.521 -17.491  1.00  0.70           H  
ATOM   1068  N   TYR A  71      15.410  18.111 -16.825  1.00  0.74           N  
ATOM   1069  CA  TYR A  71      16.380  19.167 -17.128  1.00  0.74           C  
ATOM   1070  C   TYR A  71      16.874  19.159 -18.577  1.00  0.74           C  
ATOM   1071  O   TYR A  71      16.700  18.187 -19.312  1.00  0.74           O  
ATOM   1072  CB  TYR A  71      17.547  19.102 -16.147  1.00  0.74           C  
ATOM   1073  CG  TYR A  71      18.436  17.914 -16.265  1.00  0.74           C  
ATOM   1074  CD1 TYR A  71      19.647  18.026 -16.914  1.00  0.74           C  
ATOM   1075  CD2 TYR A  71      18.040  16.708 -15.772  1.00  0.74           C  
ATOM   1076  CE1 TYR A  71      20.469  16.920 -17.043  1.00  0.74           C  
ATOM   1077  CE2 TYR A  71      18.851  15.635 -15.913  1.00  0.74           C  
ATOM   1078  CZ  TYR A  71      20.046  15.716 -16.527  1.00  0.74           C  
ATOM   1079  OH  TYR A  71      20.808  14.570 -16.640  1.00  0.74           O  
ATOM   1080  H   TYR A  71      15.430  17.228 -17.336  1.00  0.74           H  
ATOM   1081  HA  TYR A  71      15.888  20.122 -16.978  1.00  0.74           H  
ATOM   1082 1HB  TYR A  71      18.166  19.988 -16.289  1.00  0.74           H  
ATOM   1083 2HB  TYR A  71      17.166  19.155 -15.142  1.00  0.74           H  
ATOM   1084  HD1 TYR A  71      19.951  18.991 -17.317  1.00  0.74           H  
ATOM   1085  HD2 TYR A  71      17.074  16.599 -15.275  1.00  0.74           H  
ATOM   1086  HE1 TYR A  71      21.426  16.999 -17.546  1.00  0.74           H  
ATOM   1087  HE2 TYR A  71      18.546  14.711 -15.547  1.00  0.74           H  
ATOM   1088  HH  TYR A  71      20.241  13.821 -16.401  1.00  0.74           H  
ATOM   1089  N   ASP A  72      17.470  20.275 -18.973  1.00  0.79           N  
ATOM   1090  CA  ASP A  72      18.071  20.504 -20.279  1.00  0.79           C  
ATOM   1091  C   ASP A  72      19.465  21.094 -20.102  1.00  0.79           C  
ATOM   1092  O   ASP A  72      19.633  22.315 -20.213  1.00  0.79           O  
ATOM   1093  CB  ASP A  72      17.218  21.491 -21.055  1.00  0.79           C  
ATOM   1094  CG  ASP A  72      17.693  21.836 -22.440  1.00  0.79           C  
ATOM   1095  OD1 ASP A  72      18.792  21.491 -22.873  1.00  0.79           O  
ATOM   1096  OD2 ASP A  72      16.969  22.553 -23.065  1.00  0.79           O  
ATOM   1097  H   ASP A  72      17.499  21.048 -18.314  1.00  0.79           H  
ATOM   1098  HA  ASP A  72      18.083  19.566 -20.825  1.00  0.79           H  
ATOM   1099 1HB  ASP A  72      16.232  21.066 -21.172  1.00  0.79           H  
ATOM   1100 2HB  ASP A  72      17.105  22.409 -20.476  1.00  0.79           H  
ATOM   1101  N   PRO A  73      20.505  20.253 -19.962  1.00  0.84           N  
ATOM   1102  CA  PRO A  73      21.857  20.621 -19.570  1.00  0.84           C  
ATOM   1103  C   PRO A  73      22.577  21.475 -20.607  1.00  0.84           C  
ATOM   1104  O   PRO A  73      23.593  22.102 -20.297  1.00  0.84           O  
ATOM   1105  CB  PRO A  73      22.535  19.256 -19.400  1.00  0.84           C  
ATOM   1106  CG  PRO A  73      21.771  18.322 -20.325  1.00  0.84           C  
ATOM   1107  CD  PRO A  73      20.347  18.829 -20.339  1.00  0.84           C  
ATOM   1108  HA  PRO A  73      21.811  21.152 -18.607  1.00  0.84           H  
ATOM   1109 1HB  PRO A  73      23.597  19.339 -19.682  1.00  0.84           H  
ATOM   1110 2HB  PRO A  73      22.507  18.953 -18.347  1.00  0.84           H  
ATOM   1111 1HG  PRO A  73      22.227  18.337 -21.325  1.00  0.84           H  
ATOM   1112 2HG  PRO A  73      21.842  17.286 -19.964  1.00  0.84           H  
ATOM   1113 1HD  PRO A  73      19.989  18.748 -21.379  1.00  0.84           H  
ATOM   1114 2HD  PRO A  73      19.704  18.283 -19.646  1.00  0.84           H  
ATOM   1115  N   GLU A  74      22.071  21.482 -21.839  1.00  0.89           N  
ATOM   1116  CA  GLU A  74      22.692  22.246 -22.906  1.00  0.89           C  
ATOM   1117  C   GLU A  74      21.886  23.490 -23.303  1.00  0.89           C  
ATOM   1118  O   GLU A  74      22.397  24.351 -24.022  1.00  0.89           O  
ATOM   1119  CB  GLU A  74      22.898  21.353 -24.128  1.00  0.89           C  
ATOM   1120  CG  GLU A  74      23.791  20.116 -23.898  1.00  0.89           C  
ATOM   1121  CD  GLU A  74      25.248  20.435 -23.594  1.00  0.89           C  
ATOM   1122  OE1 GLU A  74      25.761  21.393 -24.121  1.00  0.89           O  
ATOM   1123  OE2 GLU A  74      25.848  19.695 -22.847  1.00  0.89           O  
ATOM   1124  H   GLU A  74      21.230  20.958 -22.052  1.00  0.89           H  
ATOM   1125  HA  GLU A  74      23.669  22.582 -22.561  1.00  0.89           H  
ATOM   1126 1HB  GLU A  74      21.925  20.996 -24.474  1.00  0.89           H  
ATOM   1127 2HB  GLU A  74      23.331  21.938 -24.940  1.00  0.89           H  
ATOM   1128 1HG  GLU A  74      23.382  19.547 -23.069  1.00  0.89           H  
ATOM   1129 2HG  GLU A  74      23.742  19.490 -24.787  1.00  0.89           H  
ATOM   1130  N   GLY A  75      20.623  23.581 -22.861  1.00  0.92           N  
ATOM   1131  CA  GLY A  75      19.746  24.669 -23.305  1.00  0.92           C  
ATOM   1132  C   GLY A  75      19.223  24.447 -24.748  1.00  0.92           C  
ATOM   1133  O   GLY A  75      18.935  25.407 -25.467  1.00  0.92           O  
ATOM   1134  H   GLY A  75      20.247  22.889 -22.209  1.00  0.92           H  
ATOM   1135 1HA  GLY A  75      18.901  24.741 -22.620  1.00  0.92           H  
ATOM   1136 2HA  GLY A  75      20.282  25.615 -23.248  1.00  0.92           H  
ATOM   1137  N   ASP A  76      19.143  23.178 -25.179  1.00  0.93           N  
ATOM   1138  CA  ASP A  76      18.715  22.801 -26.543  1.00  0.93           C  
ATOM   1139  C   ASP A  76      17.237  22.423 -26.673  1.00  0.93           C  
ATOM   1140  O   ASP A  76      16.794  22.008 -27.747  1.00  0.93           O  
ATOM   1141  CB  ASP A  76      19.543  21.621 -27.071  1.00  0.93           C  
ATOM   1142  CG  ASP A  76      21.002  21.947 -27.379  1.00  0.93           C  
ATOM   1143  OD1 ASP A  76      21.298  23.066 -27.718  1.00  0.93           O  
ATOM   1144  OD2 ASP A  76      21.804  21.051 -27.297  1.00  0.93           O  
ATOM   1145  H   ASP A  76      19.327  22.445 -24.484  1.00  0.93           H  
ATOM   1146  HA  ASP A  76      18.895  23.657 -27.192  1.00  0.93           H  
ATOM   1147 1HB  ASP A  76      19.523  20.819 -26.328  1.00  0.93           H  
ATOM   1148 2HB  ASP A  76      19.078  21.235 -27.975  1.00  0.93           H  
ATOM   1149  N   ASN A  77      16.484  22.566 -25.588  1.00  0.90           N  
ATOM   1150  CA  ASN A  77      15.075  22.183 -25.461  1.00  0.90           C  
ATOM   1151  C   ASN A  77      14.904  20.677 -25.647  1.00  0.90           C  
ATOM   1152  O   ASN A  77      13.867  20.191 -26.110  1.00  0.90           O  
ATOM   1153  CB  ASN A  77      14.197  22.957 -26.433  1.00  0.90           C  
ATOM   1154  CG  ASN A  77      14.215  24.447 -26.180  1.00  0.90           C  
ATOM   1155  OD1 ASN A  77      13.948  24.919 -25.067  1.00  0.90           O  
ATOM   1156  ND2 ASN A  77      14.535  25.196 -27.207  1.00  0.90           N  
ATOM   1157  H   ASN A  77      16.925  22.908 -24.739  1.00  0.90           H  
ATOM   1158  HA  ASN A  77      14.753  22.414 -24.443  1.00  0.90           H  
ATOM   1159 1HB  ASN A  77      14.494  22.766 -27.459  1.00  0.90           H  
ATOM   1160 2HB  ASN A  77      13.172  22.607 -26.329  1.00  0.90           H  
ATOM   1161 1HD2 ASN A  77      14.571  26.189 -27.116  1.00  0.90           H  
ATOM   1162 2HD2 ASN A  77      14.749  24.768 -28.087  1.00  0.90           H  
ATOM   1163  N   LYS A  78      15.936  19.948 -25.243  1.00  0.86           N  
ATOM   1164  CA  LYS A  78      15.973  18.498 -25.251  1.00  0.86           C  
ATOM   1165  C   LYS A  78      15.995  18.045 -23.809  1.00  0.86           C  
ATOM   1166  O   LYS A  78      17.028  18.097 -23.141  1.00  0.86           O  
ATOM   1167  CB  LYS A  78      17.186  17.980 -26.015  1.00  0.86           C  
ATOM   1168  CG  LYS A  78      17.164  18.327 -27.502  1.00  0.86           C  
ATOM   1169  CD  LYS A  78      18.373  17.765 -28.232  1.00  0.86           C  
ATOM   1170  CE  LYS A  78      18.339  18.119 -29.715  1.00  0.86           C  
ATOM   1171  NZ  LYS A  78      19.503  17.541 -30.452  1.00  0.86           N  
ATOM   1172  H   LYS A  78      16.735  20.449 -24.880  1.00  0.86           H  
ATOM   1173  HA  LYS A  78      15.065  18.113 -25.716  1.00  0.86           H  
ATOM   1174 1HB  LYS A  78      18.094  18.405 -25.584  1.00  0.86           H  
ATOM   1175 2HB  LYS A  78      17.245  16.896 -25.916  1.00  0.86           H  
ATOM   1176 1HG  LYS A  78      16.255  17.929 -27.954  1.00  0.86           H  
ATOM   1177 2HG  LYS A  78      17.157  19.409 -27.620  1.00  0.86           H  
ATOM   1178 1HD  LYS A  78      19.285  18.179 -27.793  1.00  0.86           H  
ATOM   1179 2HD  LYS A  78      18.396  16.681 -28.123  1.00  0.86           H  
ATOM   1180 1HE  LYS A  78      17.418  17.738 -30.151  1.00  0.86           H  
ATOM   1181 2HE  LYS A  78      18.358  19.206 -29.820  1.00  0.86           H  
ATOM   1182 1HZ  LYS A  78      19.446  17.798 -31.428  1.00  0.86           H  
ATOM   1183 2HZ  LYS A  78      20.364  17.900 -30.059  1.00  0.86           H  
ATOM   1184 3HZ  LYS A  78      19.489  16.535 -30.369  1.00  0.86           H  
ATOM   1185  N   TRP A  79      14.836  17.660 -23.321  1.00  0.82           N  
ATOM   1186  CA  TRP A  79      14.677  17.374 -21.911  1.00  0.82           C  
ATOM   1187  C   TRP A  79      15.056  15.928 -21.597  1.00  0.82           C  
ATOM   1188  O   TRP A  79      14.755  15.019 -22.377  1.00  0.82           O  
ATOM   1189  CB  TRP A  79      13.224  17.708 -21.548  1.00  0.82           C  
ATOM   1190  CG  TRP A  79      12.998  19.188 -21.766  1.00  0.82           C  
ATOM   1191  CD1 TRP A  79      12.443  19.741 -22.885  1.00  0.82           C  
ATOM   1192  CD2 TRP A  79      13.345  20.298 -20.909  1.00  0.82           C  
ATOM   1193  NE1 TRP A  79      12.436  21.100 -22.789  1.00  0.82           N  
ATOM   1194  CE2 TRP A  79      12.992  21.466 -21.593  1.00  0.82           C  
ATOM   1195  CE3 TRP A  79      13.925  20.398 -19.657  1.00  0.82           C  
ATOM   1196  CZ2 TRP A  79      13.216  22.726 -21.058  1.00  0.82           C  
ATOM   1197  CZ3 TRP A  79      14.154  21.663 -19.122  1.00  0.82           C  
ATOM   1198  CH2 TRP A  79      13.810  22.789 -19.799  1.00  0.82           C  
ATOM   1199  H   TRP A  79      14.035  17.609 -23.935  1.00  0.82           H  
ATOM   1200  HA  TRP A  79      15.335  18.034 -21.350  1.00  0.82           H  
ATOM   1201 1HB  TRP A  79      12.534  17.134 -22.165  1.00  0.82           H  
ATOM   1202 2HB  TRP A  79      13.033  17.470 -20.503  1.00  0.82           H  
ATOM   1203  HD1 TRP A  79      12.075  19.179 -23.744  1.00  0.82           H  
ATOM   1204  HE1 TRP A  79      12.085  21.726 -23.497  1.00  0.82           H  
ATOM   1205  HE3 TRP A  79      14.199  19.499 -19.115  1.00  0.82           H  
ATOM   1206  HZ2 TRP A  79      12.945  23.639 -21.588  1.00  0.82           H  
ATOM   1207  HZ3 TRP A  79      14.617  21.733 -18.140  1.00  0.82           H  
ATOM   1208  HH2 TRP A  79      14.004  23.751 -19.342  1.00  0.82           H  
ATOM   1209  N   VAL A  80      15.684  15.732 -20.439  1.00  0.79           N  
ATOM   1210  CA  VAL A  80      16.068  14.418 -19.903  1.00  0.79           C  
ATOM   1211  C   VAL A  80      15.848  14.390 -18.390  1.00  0.79           C  
ATOM   1212  O   VAL A  80      15.945  15.425 -17.732  1.00  0.79           O  
ATOM   1213  CB  VAL A  80      17.532  14.118 -20.249  1.00  0.79           C  
ATOM   1214  CG1 VAL A  80      18.410  15.156 -19.615  1.00  0.79           C  
ATOM   1215  CG2 VAL A  80      17.935  12.707 -19.753  1.00  0.79           C  
ATOM   1216  H   VAL A  80      15.936  16.563 -19.904  1.00  0.79           H  
ATOM   1217  HA  VAL A  80      15.441  13.650 -20.361  1.00  0.79           H  
ATOM   1218  HB  VAL A  80      17.656  14.174 -21.329  1.00  0.79           H  
ATOM   1219 1HG1 VAL A  80      19.454  14.967 -19.859  1.00  0.79           H  
ATOM   1220 2HG1 VAL A  80      18.127  16.146 -19.973  1.00  0.79           H  
ATOM   1221 3HG1 VAL A  80      18.265  15.103 -18.557  1.00  0.79           H  
ATOM   1222 1HG2 VAL A  80      18.970  12.513 -20.020  1.00  0.79           H  
ATOM   1223 2HG2 VAL A  80      17.840  12.647 -18.682  1.00  0.79           H  
ATOM   1224 3HG2 VAL A  80      17.292  11.952 -20.217  1.00  0.79           H  
ATOM   1225  N   TYR A  81      15.462  13.245 -17.832  1.00  0.79           N  
ATOM   1226  CA  TYR A  81      15.286  13.184 -16.380  1.00  0.79           C  
ATOM   1227  C   TYR A  81      16.619  12.919 -15.634  1.00  0.79           C  
ATOM   1228  O   TYR A  81      17.558  12.352 -16.192  1.00  0.79           O  
ATOM   1229  CB  TYR A  81      14.273  12.098 -15.975  1.00  0.79           C  
ATOM   1230  CG  TYR A  81      12.753  12.277 -16.284  1.00  0.79           C  
ATOM   1231  CD1 TYR A  81      12.207  11.714 -17.416  1.00  0.79           C  
ATOM   1232  CD2 TYR A  81      11.914  12.931 -15.392  1.00  0.79           C  
ATOM   1233  CE1 TYR A  81      10.872  11.785 -17.670  1.00  0.79           C  
ATOM   1234  CE2 TYR A  81      10.551  13.011 -15.648  1.00  0.79           C  
ATOM   1235  CZ  TYR A  81      10.027  12.433 -16.790  1.00  0.79           C  
ATOM   1236  OH  TYR A  81       8.664  12.479 -17.086  1.00  0.79           O  
ATOM   1237  H   TYR A  81      15.312  12.400 -18.393  1.00  0.79           H  
ATOM   1238  HA  TYR A  81      14.915  14.143 -16.053  1.00  0.79           H  
ATOM   1239 1HB  TYR A  81      14.582  11.166 -16.440  1.00  0.79           H  
ATOM   1240 2HB  TYR A  81      14.362  11.934 -14.903  1.00  0.79           H  
ATOM   1241  HD1 TYR A  81      12.828  11.201 -18.100  1.00  0.79           H  
ATOM   1242  HD2 TYR A  81      12.322  13.364 -14.489  1.00  0.79           H  
ATOM   1243  HE1 TYR A  81      10.476  11.321 -18.566  1.00  0.79           H  
ATOM   1244  HE2 TYR A  81       9.899  13.509 -14.946  1.00  0.79           H  
ATOM   1245  HH  TYR A  81       8.138  12.777 -16.318  1.00  0.79           H  
ATOM   1246  N   VAL A  82      16.697  13.278 -14.348  1.00  0.83           N  
ATOM   1247  CA  VAL A  82      17.872  12.961 -13.484  1.00  0.83           C  
ATOM   1248  C   VAL A  82      18.081  11.466 -13.460  1.00  0.83           C  
ATOM   1249  O   VAL A  82      19.214  10.988 -13.519  1.00  0.83           O  
ATOM   1250  CB  VAL A  82      17.753  13.502 -12.033  1.00  0.83           C  
ATOM   1251  CG1 VAL A  82      18.856  12.943 -11.140  1.00  0.83           C  
ATOM   1252  CG2 VAL A  82      17.893  14.984 -12.050  1.00  0.83           C  
ATOM   1253  H   VAL A  82      15.890  13.781 -13.955  1.00  0.83           H  
ATOM   1254  HA  VAL A  82      18.762  13.408 -13.911  1.00  0.83           H  
ATOM   1255  HB  VAL A  82      16.804  13.202 -11.618  1.00  0.83           H  
ATOM   1256 1HG1 VAL A  82      18.743  13.346 -10.133  1.00  0.83           H  
ATOM   1257 2HG1 VAL A  82      18.778  11.856 -11.112  1.00  0.83           H  
ATOM   1258 3HG1 VAL A  82      19.826  13.232 -11.541  1.00  0.83           H  
ATOM   1259 1HG2 VAL A  82      17.793  15.358 -11.044  1.00  0.83           H  
ATOM   1260 2HG2 VAL A  82      18.867  15.240 -12.448  1.00  0.83           H  
ATOM   1261 3HG2 VAL A  82      17.134  15.415 -12.670  1.00  0.83           H  
ATOM   1262  N   ASP A  83      16.982  10.711 -13.430  1.00  0.89           N  
ATOM   1263  CA  ASP A  83      17.104   9.241 -13.465  1.00  0.89           C  
ATOM   1264  C   ASP A  83      17.403   8.708 -14.896  1.00  0.89           C  
ATOM   1265  O   ASP A  83      17.382   7.498 -15.134  1.00  0.89           O  
ATOM   1266  CB  ASP A  83      15.849   8.554 -12.900  1.00  0.89           C  
ATOM   1267  CG  ASP A  83      14.548   8.654 -13.740  1.00  0.89           C  
ATOM   1268  OD1 ASP A  83      14.570   9.073 -14.898  1.00  0.89           O  
ATOM   1269  OD2 ASP A  83      13.519   8.274 -13.186  1.00  0.89           O  
ATOM   1270  H   ASP A  83      16.072  11.196 -13.327  1.00  0.89           H  
ATOM   1271  HA  ASP A  83      17.943   8.959 -12.829  1.00  0.89           H  
ATOM   1272 1HB  ASP A  83      16.067   7.497 -12.751  1.00  0.89           H  
ATOM   1273 2HB  ASP A  83      15.635   8.973 -11.912  1.00  0.89           H  
ATOM   1274  N   LYS A  84      17.666   9.632 -15.833  1.00  0.98           N  
ATOM   1275  CA  LYS A  84      18.004   9.444 -17.243  1.00  0.98           C  
ATOM   1276  C   LYS A  84      16.912   8.863 -18.125  1.00  0.98           C  
ATOM   1277  O   LYS A  84      17.182   8.483 -19.268  1.00  0.98           O  
ATOM   1278  CB  LYS A  84      19.272   8.603 -17.383  1.00  0.98           C  
ATOM   1279  CG  LYS A  84      20.491   9.145 -16.623  1.00  0.98           C  
ATOM   1280  CD  LYS A  84      20.951  10.505 -17.172  1.00  0.98           C  
ATOM   1281  CE  LYS A  84      22.220  10.980 -16.453  1.00  0.98           C  
ATOM   1282  NZ  LYS A  84      22.736  12.290 -16.982  1.00  0.98           N  
ATOM   1283  H   LYS A  84      17.647  10.601 -15.552  1.00  0.98           H  
ATOM   1284  HA  LYS A  84      18.235  10.428 -17.647  1.00  0.98           H  
ATOM   1285 1HB  LYS A  84      19.079   7.590 -17.036  1.00  0.98           H  
ATOM   1286 2HB  LYS A  84      19.543   8.539 -18.436  1.00  0.98           H  
ATOM   1287 1HG  LYS A  84      20.239   9.266 -15.567  1.00  0.98           H  
ATOM   1288 2HG  LYS A  84      21.310   8.434 -16.700  1.00  0.98           H  
ATOM   1289 1HD  LYS A  84      21.144  10.430 -18.241  1.00  0.98           H  
ATOM   1290 2HD  LYS A  84      20.153  11.242 -17.011  1.00  0.98           H  
ATOM   1291 1HE  LYS A  84      21.998  11.093 -15.391  1.00  0.98           H  
ATOM   1292 2HE  LYS A  84      22.994  10.224 -16.573  1.00  0.98           H  
ATOM   1293 1HZ  LYS A  84      23.570  12.548 -16.474  1.00  0.98           H  
ATOM   1294 2HZ  LYS A  84      22.958  12.192 -17.962  1.00  0.98           H  
ATOM   1295 3HZ  LYS A  84      22.034  13.028 -16.867  1.00  0.98           H  
ATOM   1296  N   SER A  85      15.669   8.853 -17.660  1.00  1.07           N  
ATOM   1297  CA  SER A  85      14.615   8.411 -18.549  1.00  1.07           C  
ATOM   1298  C   SER A  85      14.335   9.456 -19.653  1.00  1.07           C  
ATOM   1299  O   SER A  85      14.578  10.659 -19.466  1.00  1.07           O  
ATOM   1300  CB  SER A  85      13.328   8.120 -17.797  1.00  1.07           C  
ATOM   1301  OG  SER A  85      12.274   7.768 -18.694  1.00  1.07           O  
ATOM   1302  H   SER A  85      15.454   9.112 -16.686  1.00  1.07           H  
ATOM   1303  HA  SER A  85      14.941   7.469 -18.966  1.00  1.07           H  
ATOM   1304 1HB  SER A  85      13.500   7.304 -17.095  1.00  1.07           H  
ATOM   1305 2HB  SER A  85      13.044   8.983 -17.208  1.00  1.07           H  
ATOM   1306  HG  SER A  85      12.110   8.552 -19.300  1.00  1.07           H  
ATOM   1307  N   PRO A  86      13.994   9.006 -20.871  1.00  1.14           N  
ATOM   1308  CA  PRO A  86      13.367   9.759 -21.942  1.00  1.14           C  
ATOM   1309  C   PRO A  86      11.997  10.244 -21.486  1.00  1.14           C  
ATOM   1310  O   PRO A  86      11.430   9.680 -20.540  1.00  1.14           O  
ATOM   1311  CB  PRO A  86      13.247   8.738 -23.075  1.00  1.14           C  
ATOM   1312  CG  PRO A  86      14.302   7.704 -22.784  1.00  1.14           C  
ATOM   1313  CD  PRO A  86      14.384   7.633 -21.279  1.00  1.14           C  
ATOM   1314  HA  PRO A  86      14.013  10.607 -22.221  1.00  1.14           H  
ATOM   1315 1HB  PRO A  86      12.227   8.320 -23.091  1.00  1.14           H  
ATOM   1316 2HB  PRO A  86      13.398   9.237 -24.044  1.00  1.14           H  
ATOM   1317 1HG  PRO A  86      14.024   6.740 -23.238  1.00  1.14           H  
ATOM   1318 2HG  PRO A  86      15.257   8.003 -23.240  1.00  1.14           H  
ATOM   1319 1HD  PRO A  86      13.687   6.881 -20.878  1.00  1.14           H  
ATOM   1320 2HD  PRO A  86      15.440   7.426 -21.027  1.00  1.14           H  
ATOM   1321  N   PHE A  87      11.487  11.295 -22.129  1.00  1.15           N  
ATOM   1322  CA  PHE A  87      10.149  11.808 -21.841  1.00  1.15           C  
ATOM   1323  C   PHE A  87       9.034  11.263 -22.700  1.00  1.15           C  
ATOM   1324  O   PHE A  87       9.014  11.442 -23.917  1.00  1.15           O  
ATOM   1325  CB  PHE A  87      10.118  13.325 -21.945  1.00  1.15           C  
ATOM   1326  CG  PHE A  87      10.722  13.928 -20.848  1.00  1.15           C  
ATOM   1327  CD1 PHE A  87      12.045  14.129 -20.751  1.00  1.15           C  
ATOM   1328  CD2 PHE A  87       9.927  14.308 -19.844  1.00  1.15           C  
ATOM   1329  CE1 PHE A  87      12.531  14.694 -19.626  1.00  1.15           C  
ATOM   1330  CE2 PHE A  87      10.433  14.857 -18.770  1.00  1.15           C  
ATOM   1331  CZ  PHE A  87      11.745  15.046 -18.653  1.00  1.15           C  
ATOM   1332  H   PHE A  87      12.026  11.733 -22.864  1.00  1.15           H  
ATOM   1333  HA  PHE A  87       9.917  11.547 -20.810  1.00  1.15           H  
ATOM   1334 1HB  PHE A  87      10.630  13.650 -22.848  1.00  1.15           H  
ATOM   1335 2HB  PHE A  87       9.082  13.671 -22.001  1.00  1.15           H  
ATOM   1336  HD1 PHE A  87      12.710  13.826 -21.559  1.00  1.15           H  
ATOM   1337  HD2 PHE A  87       8.848  14.143 -19.914  1.00  1.15           H  
ATOM   1338  HE1 PHE A  87      13.533  14.848 -19.511  1.00  1.15           H  
ATOM   1339  HE2 PHE A  87       9.784  15.115 -17.989  1.00  1.15           H  
ATOM   1340  HZ  PHE A  87      12.165  15.468 -17.765  1.00  1.15           H  
ATOM   1341  N   ASN A  88       8.077  10.630 -22.026  1.00  1.10           N  
ATOM   1342  CA  ASN A  88       6.889  10.065 -22.649  1.00  1.10           C  
ATOM   1343  C   ASN A  88       5.675  10.961 -22.394  1.00  1.10           C  
ATOM   1344  O   ASN A  88       4.548  10.630 -22.767  1.00  1.10           O  
ATOM   1345  CB  ASN A  88       6.642   8.678 -22.101  1.00  1.10           C  
ATOM   1346  CG  ASN A  88       7.716   7.695 -22.510  1.00  1.10           C  
ATOM   1347  OD1 ASN A  88       8.170   7.695 -23.660  1.00  1.10           O  
ATOM   1348  ND2 ASN A  88       8.132   6.862 -21.588  1.00  1.10           N  
ATOM   1349  H   ASN A  88       8.193  10.519 -21.027  1.00  1.10           H  
ATOM   1350  HA  ASN A  88       7.044  10.012 -23.728  1.00  1.10           H  
ATOM   1351 1HB  ASN A  88       6.598   8.722 -21.011  1.00  1.10           H  
ATOM   1352 2HB  ASN A  88       5.677   8.315 -22.453  1.00  1.10           H  
ATOM   1353 1HD2 ASN A  88       8.842   6.190 -21.803  1.00  1.10           H  
ATOM   1354 2HD2 ASN A  88       7.741   6.896 -20.668  1.00  1.10           H  
ATOM   1355  N   TYR A  89       5.925  12.094 -21.743  1.00  1.02           N  
ATOM   1356  CA  TYR A  89       4.890  13.052 -21.374  1.00  1.02           C  
ATOM   1357  C   TYR A  89       5.443  14.459 -21.260  1.00  1.02           C  
ATOM   1358  O   TYR A  89       6.516  14.674 -20.693  1.00  1.02           O  
ATOM   1359  CB  TYR A  89       4.219  12.647 -20.058  1.00  1.02           C  
ATOM   1360  CG  TYR A  89       3.138  13.594 -19.580  1.00  1.02           C  
ATOM   1361  CD1 TYR A  89       1.878  13.508 -20.133  1.00  1.02           C  
ATOM   1362  CD2 TYR A  89       3.397  14.523 -18.567  1.00  1.02           C  
ATOM   1363  CE1 TYR A  89       0.878  14.341 -19.705  1.00  1.02           C  
ATOM   1364  CE2 TYR A  89       2.385  15.360 -18.132  1.00  1.02           C  
ATOM   1365  CZ  TYR A  89       1.125  15.266 -18.710  1.00  1.02           C  
ATOM   1366  OH  TYR A  89       0.089  16.076 -18.304  1.00  1.02           O  
ATOM   1367  H   TYR A  89       6.880  12.293 -21.491  1.00  1.02           H  
ATOM   1368  HA  TYR A  89       4.133  13.060 -22.159  1.00  1.02           H  
ATOM   1369 1HB  TYR A  89       3.770  11.658 -20.174  1.00  1.02           H  
ATOM   1370 2HB  TYR A  89       4.973  12.569 -19.273  1.00  1.02           H  
ATOM   1371  HD1 TYR A  89       1.677  12.774 -20.913  1.00  1.02           H  
ATOM   1372  HD2 TYR A  89       4.390  14.583 -18.119  1.00  1.02           H  
ATOM   1373  HE1 TYR A  89      -0.115  14.267 -20.147  1.00  1.02           H  
ATOM   1374  HE2 TYR A  89       2.575  16.086 -17.340  1.00  1.02           H  
ATOM   1375  HH  TYR A  89      -0.705  15.828 -18.788  1.00  1.02           H  
ATOM   1376  N   ARG A  90       4.685  15.412 -21.780  1.00  0.92           N  
ATOM   1377  CA  ARG A  90       5.031  16.817 -21.700  1.00  0.92           C  
ATOM   1378  C   ARG A  90       3.807  17.599 -21.235  1.00  0.92           C  
ATOM   1379  O   ARG A  90       2.682  17.263 -21.601  1.00  0.92           O  
ATOM   1380  CB  ARG A  90       5.492  17.321 -23.067  1.00  0.92           C  
ATOM   1381  CG  ARG A  90       6.757  16.651 -23.620  1.00  0.92           C  
ATOM   1382  CD  ARG A  90       7.171  17.224 -24.937  1.00  0.92           C  
ATOM   1383  NE  ARG A  90       8.330  16.525 -25.485  1.00  0.92           N  
ATOM   1384  CZ  ARG A  90       8.932  16.820 -26.655  1.00  0.92           C  
ATOM   1385  NH1 ARG A  90       8.491  17.811 -27.400  1.00  0.92           N  
ATOM   1386  NH2 ARG A  90       9.969  16.104 -27.053  1.00  0.92           N  
ATOM   1387  H   ARG A  90       3.823  15.150 -22.236  1.00  0.92           H  
ATOM   1388  HA  ARG A  90       5.833  16.951 -20.974  1.00  0.92           H  
ATOM   1389 1HB  ARG A  90       4.697  17.166 -23.794  1.00  0.92           H  
ATOM   1390 2HB  ARG A  90       5.678  18.381 -23.020  1.00  0.92           H  
ATOM   1391 1HG  ARG A  90       7.576  16.781 -22.910  1.00  0.92           H  
ATOM   1392 2HG  ARG A  90       6.574  15.586 -23.764  1.00  0.92           H  
ATOM   1393 1HD  ARG A  90       6.351  17.136 -25.649  1.00  0.92           H  
ATOM   1394 2HD  ARG A  90       7.433  18.274 -24.811  1.00  0.92           H  
ATOM   1395  HE  ARG A  90       8.704  15.752 -24.951  1.00  0.92           H  
ATOM   1396 1HH1 ARG A  90       7.698  18.357 -27.098  1.00  0.92           H  
ATOM   1397 2HH1 ARG A  90       8.947  18.024 -28.276  1.00  0.92           H  
ATOM   1398 1HH2 ARG A  90      10.303  15.337 -26.482  1.00  0.92           H  
ATOM   1399 2HH2 ARG A  90      10.424  16.318 -27.928  1.00  0.92           H  
ATOM   1400  N   ASN A  91       4.028  18.647 -20.448  1.00  0.83           N  
ATOM   1401  CA  ASN A  91       2.943  19.512 -19.989  1.00  0.83           C  
ATOM   1402  C   ASN A  91       3.460  20.866 -19.600  1.00  0.83           C  
ATOM   1403  O   ASN A  91       3.868  21.076 -18.460  1.00  0.83           O  
ATOM   1404  CB  ASN A  91       2.215  18.895 -18.824  1.00  0.83           C  
ATOM   1405  CG  ASN A  91       1.027  19.705 -18.381  1.00  0.83           C  
ATOM   1406  OD1 ASN A  91       1.003  20.935 -18.478  1.00  0.83           O  
ATOM   1407  ND2 ASN A  91       0.025  19.025 -17.916  1.00  0.83           N  
ATOM   1408  H   ASN A  91       4.974  18.864 -20.172  1.00  0.83           H  
ATOM   1409  HA  ASN A  91       2.240  19.656 -20.811  1.00  0.83           H  
ATOM   1410 1HB  ASN A  91       1.858  17.931 -19.126  1.00  0.83           H  
ATOM   1411 2HB  ASN A  91       2.896  18.758 -17.983  1.00  0.83           H  
ATOM   1412 1HD2 ASN A  91      -0.806  19.498 -17.618  1.00  0.83           H  
ATOM   1413 2HD2 ASN A  91       0.091  18.027 -17.892  1.00  0.83           H  
ATOM   1414  N   TRP A  92       3.430  21.786 -20.537  1.00  0.75           N  
ATOM   1415  CA  TRP A  92       4.061  23.062 -20.313  1.00  0.75           C  
ATOM   1416  C   TRP A  92       3.053  24.189 -20.246  1.00  0.75           C  
ATOM   1417  O   TRP A  92       2.023  24.169 -20.924  1.00  0.75           O  
ATOM   1418  CB  TRP A  92       5.066  23.290 -21.429  1.00  0.75           C  
ATOM   1419  CG  TRP A  92       6.167  22.298 -21.412  1.00  0.75           C  
ATOM   1420  CD1 TRP A  92       6.158  21.074 -22.006  1.00  0.75           C  
ATOM   1421  CD2 TRP A  92       7.453  22.428 -20.785  1.00  0.75           C  
ATOM   1422  NE1 TRP A  92       7.350  20.430 -21.784  1.00  0.75           N  
ATOM   1423  CE2 TRP A  92       8.154  21.243 -21.043  1.00  0.75           C  
ATOM   1424  CE3 TRP A  92       8.064  23.431 -20.045  1.00  0.75           C  
ATOM   1425  CZ2 TRP A  92       9.427  21.042 -20.586  1.00  0.75           C  
ATOM   1426  CZ3 TRP A  92       9.347  23.218 -19.599  1.00  0.75           C  
ATOM   1427  CH2 TRP A  92       9.999  22.058 -19.868  1.00  0.75           C  
ATOM   1428  H   TRP A  92       3.022  21.576 -21.437  1.00  0.75           H  
ATOM   1429  HA  TRP A  92       4.599  23.031 -19.369  1.00  0.75           H  
ATOM   1430 1HB  TRP A  92       4.569  23.257 -22.396  1.00  0.75           H  
ATOM   1431 2HB  TRP A  92       5.494  24.270 -21.320  1.00  0.75           H  
ATOM   1432  HD1 TRP A  92       5.323  20.672 -22.575  1.00  0.75           H  
ATOM   1433  HE1 TRP A  92       7.608  19.511 -22.116  1.00  0.75           H  
ATOM   1434  HE3 TRP A  92       7.538  24.361 -19.833  1.00  0.75           H  
ATOM   1435  HZ2 TRP A  92       9.984  20.124 -20.785  1.00  0.75           H  
ATOM   1436  HZ3 TRP A  92       9.831  23.989 -19.034  1.00  0.75           H  
ATOM   1437  HH2 TRP A  92      11.001  21.931 -19.510  1.00  0.75           H  
ATOM   1438  N   CYS A  93       3.365  25.174 -19.423  1.00  0.70           N  
ATOM   1439  CA  CYS A  93       2.514  26.351 -19.297  1.00  0.70           C  
ATOM   1440  C   CYS A  93       2.464  27.034 -20.648  1.00  0.70           C  
ATOM   1441  O   CYS A  93       3.402  26.906 -21.436  1.00  0.70           O  
ATOM   1442  CB  CYS A  93       3.063  27.294 -18.227  1.00  0.70           C  
ATOM   1443  SG  CYS A  93       3.236  26.522 -16.588  1.00  0.70           S  
ATOM   1444  H   CYS A  93       4.212  25.104 -18.873  1.00  0.70           H  
ATOM   1445  HA  CYS A  93       1.509  26.038 -19.022  1.00  0.70           H  
ATOM   1446 1HB  CYS A  93       4.039  27.657 -18.526  1.00  0.70           H  
ATOM   1447 2HB  CYS A  93       2.404  28.156 -18.127  1.00  0.70           H  
ATOM   1448  N   GLU A  94       1.372  27.716 -20.961  1.00  0.69           N  
ATOM   1449  CA  GLU A  94       1.267  28.273 -22.303  1.00  0.69           C  
ATOM   1450  C   GLU A  94       2.502  29.071 -22.709  1.00  0.69           C  
ATOM   1451  O   GLU A  94       2.951  29.972 -21.999  1.00  0.69           O  
ATOM   1452  CB  GLU A  94       0.024  29.160 -22.413  1.00  0.69           C  
ATOM   1453  CG  GLU A  94      -0.234  29.725 -23.810  1.00  0.69           C  
ATOM   1454  CD  GLU A  94      -1.508  30.539 -23.905  1.00  0.69           C  
ATOM   1455  OE1 GLU A  94      -2.175  30.690 -22.909  1.00  0.69           O  
ATOM   1456  OE2 GLU A  94      -1.809  31.006 -24.979  1.00  0.69           O  
ATOM   1457  H   GLU A  94       0.616  27.817 -20.296  1.00  0.69           H  
ATOM   1458  HA  GLU A  94       1.159  27.444 -23.002  1.00  0.69           H  
ATOM   1459 1HB  GLU A  94      -0.856  28.589 -22.117  1.00  0.69           H  
ATOM   1460 2HB  GLU A  94       0.115  30.001 -21.727  1.00  0.69           H  
ATOM   1461 1HG  GLU A  94       0.606  30.361 -24.091  1.00  0.69           H  
ATOM   1462 2HG  GLU A  94      -0.280  28.900 -24.519  1.00  0.69           H  
ATOM   1463  N   GLY A  95       3.037  28.703 -23.876  1.00  0.71           N  
ATOM   1464  CA  GLY A  95       4.200  29.331 -24.501  1.00  0.71           C  
ATOM   1465  C   GLY A  95       5.544  28.737 -24.067  1.00  0.71           C  
ATOM   1466  O   GLY A  95       6.567  29.021 -24.681  1.00  0.71           O  
ATOM   1467  H   GLY A  95       2.603  27.932 -24.362  1.00  0.71           H  
ATOM   1468 1HA  GLY A  95       4.104  29.246 -25.583  1.00  0.71           H  
ATOM   1469 2HA  GLY A  95       4.190  30.394 -24.270  1.00  0.71           H  
ATOM   1470  N   CYS A  96       5.536  27.911 -23.026  1.00  0.77           N  
ATOM   1471  CA  CYS A  96       6.752  27.328 -22.467  1.00  0.77           C  
ATOM   1472  C   CYS A  96       7.143  26.017 -23.158  1.00  0.77           C  
ATOM   1473  O   CYS A  96       6.271  25.287 -23.630  1.00  0.77           O  
ATOM   1474  CB  CYS A  96       6.581  27.116 -20.971  1.00  0.77           C  
ATOM   1475  SG  CYS A  96       6.273  28.630 -20.095  1.00  0.77           S  
ATOM   1476  H   CYS A  96       4.649  27.690 -22.570  1.00  0.77           H  
ATOM   1477  HA  CYS A  96       7.539  28.064 -22.599  1.00  0.77           H  
ATOM   1478 1HB  CYS A  96       5.756  26.448 -20.775  1.00  0.77           H  
ATOM   1479 2HB  CYS A  96       7.475  26.665 -20.551  1.00  0.77           H  
ATOM   1480  HG  CYS A  96       5.148  28.940 -20.752  1.00  0.77           H  
ATOM   1481  N   PRO A  97       8.441  25.695 -23.231  1.00  0.88           N  
ATOM   1482  CA  PRO A  97       9.629  26.406 -22.765  1.00  0.88           C  
ATOM   1483  C   PRO A  97       9.951  27.636 -23.604  1.00  0.88           C  
ATOM   1484  O   PRO A  97       9.561  27.702 -24.769  1.00  0.88           O  
ATOM   1485  CB  PRO A  97      10.713  25.331 -22.890  1.00  0.88           C  
ATOM   1486  CG  PRO A  97      10.240  24.432 -24.004  1.00  0.88           C  
ATOM   1487  CD  PRO A  97       8.731  24.416 -23.877  1.00  0.88           C  
ATOM   1488  HA  PRO A  97       9.486  26.690 -21.719  1.00  0.88           H  
ATOM   1489 1HB  PRO A  97      11.689  25.809 -23.099  1.00  0.88           H  
ATOM   1490 2HB  PRO A  97      10.816  24.803 -21.934  1.00  0.88           H  
ATOM   1491 1HG  PRO A  97      10.587  24.820 -24.974  1.00  0.88           H  
ATOM   1492 2HG  PRO A  97      10.679  23.433 -23.888  1.00  0.88           H  
ATOM   1493 1HD  PRO A  97       8.253  24.381 -24.867  1.00  0.88           H  
ATOM   1494 2HD  PRO A  97       8.403  23.586 -23.241  1.00  0.88           H  
ATOM   1495  N   ASP A  98      10.671  28.596 -23.021  1.00  1.05           N  
ATOM   1496  CA  ASP A  98      11.095  29.774 -23.762  1.00  1.05           C  
ATOM   1497  C   ASP A  98      12.513  29.605 -24.271  1.00  1.05           C  
ATOM   1498  O   ASP A  98      12.839  30.016 -25.394  1.00  1.05           O  
ATOM   1499  CB  ASP A  98      11.066  31.037 -22.883  1.00  1.05           C  
ATOM   1500  CG  ASP A  98       9.675  31.478 -22.404  1.00  1.05           C  
ATOM   1501  OD1 ASP A  98       8.821  31.666 -23.228  1.00  1.05           O  
ATOM   1502  OD2 ASP A  98       9.497  31.657 -21.221  1.00  1.05           O  
ATOM   1503  H   ASP A  98      10.993  28.479 -22.056  1.00  1.05           H  
ATOM   1504  HA  ASP A  98      10.432  29.913 -24.616  1.00  1.05           H  
ATOM   1505 1HB  ASP A  98      11.685  30.854 -21.999  1.00  1.05           H  
ATOM   1506 2HB  ASP A  98      11.529  31.858 -23.429  1.00  1.05           H  
ATOM   1507  N   GLY A  99      13.382  29.025 -23.435  1.00  1.27           N  
ATOM   1508  CA  GLY A  99      14.769  28.918 -23.867  1.00  1.27           C  
ATOM   1509  C   GLY A  99      15.217  30.316 -24.290  1.00  1.27           C  
ATOM   1510  O   GLY A  99      15.122  31.274 -23.523  1.00  1.27           O  
ATOM   1511  H   GLY A  99      13.067  28.666 -22.520  1.00  1.27           H  
ATOM   1512 1HA  GLY A  99      15.386  28.549 -23.050  1.00  1.27           H  
ATOM   1513 2HA  GLY A  99      14.851  28.218 -24.698  1.00  1.27           H  
ATOM   1514  N   SER A 100      15.692  30.404 -25.535  1.00  1.48           N  
ATOM   1515  CA  SER A 100      16.132  31.639 -26.186  1.00  1.48           C  
ATOM   1516  C   SER A 100      17.240  32.401 -25.466  1.00  1.48           C  
ATOM   1517  O   SER A 100      17.272  33.632 -25.474  1.00  1.48           O  
ATOM   1518  CB  SER A 100      14.929  32.555 -26.350  1.00  1.48           C  
ATOM   1519  OG  SER A 100      13.907  31.920 -27.089  1.00  1.48           O  
ATOM   1520  H   SER A 100      15.719  29.553 -26.076  1.00  1.48           H  
ATOM   1521  HA  SER A 100      16.502  31.375 -27.177  1.00  1.48           H  
ATOM   1522 1HB  SER A 100      14.545  32.857 -25.377  1.00  1.48           H  
ATOM   1523 2HB  SER A 100      15.240  33.459 -26.867  1.00  1.48           H  
ATOM   1524  HG  SER A 100      13.527  31.218 -26.493  1.00  1.48           H  
ATOM   1525  N   ALA A 101      18.165  31.667 -24.870  1.00  1.60           N  
ATOM   1526  CA  ALA A 101      19.311  32.258 -24.195  1.00  1.60           C  
ATOM   1527  C   ALA A 101      20.375  31.203 -24.013  1.00  1.60           C  
ATOM   1528  O   ALA A 101      20.053  30.025 -23.904  1.00  1.60           O  
ATOM   1529  CB  ALA A 101      18.913  32.829 -22.848  1.00  1.60           C  
ATOM   1530  H   ALA A 101      18.067  30.664 -24.896  1.00  1.60           H  
ATOM   1531  HA  ALA A 101      19.714  33.053 -24.824  1.00  1.60           H  
ATOM   1532 1HB  ALA A 101      19.788  33.266 -22.368  1.00  1.60           H  
ATOM   1533 2HB  ALA A 101      18.149  33.597 -22.981  1.00  1.60           H  
ATOM   1534 3HB  ALA A 101      18.525  32.038 -22.237  1.00  1.60           H  
ATOM   1535  N   GLY A 102      21.638  31.602 -23.873  1.00  1.57           N  
ATOM   1536  CA  GLY A 102      22.718  30.633 -23.614  1.00  1.57           C  
ATOM   1537  C   GLY A 102      22.771  30.171 -22.150  1.00  1.57           C  
ATOM   1538  O   GLY A 102      23.812  30.245 -21.497  1.00  1.57           O  
ATOM   1539  H   GLY A 102      21.864  32.583 -23.960  1.00  1.57           H  
ATOM   1540 1HA  GLY A 102      22.584  29.766 -24.261  1.00  1.57           H  
ATOM   1541 2HA  GLY A 102      23.672  31.082 -23.884  1.00  1.57           H  
ATOM   1542  N   ASN A 103      21.626  29.732 -21.650  1.00  1.41           N  
ATOM   1543  CA  ASN A 103      21.432  29.271 -20.288  1.00  1.41           C  
ATOM   1544  C   ASN A 103      21.086  27.795 -20.251  1.00  1.41           C  
ATOM   1545  O   ASN A 103      20.526  27.254 -21.204  1.00  1.41           O  
ATOM   1546  CB  ASN A 103      20.323  30.041 -19.597  1.00  1.41           C  
ATOM   1547  CG  ASN A 103      20.575  31.480 -19.368  1.00  1.41           C  
ATOM   1548  OD1 ASN A 103      21.672  31.908 -18.996  1.00  1.41           O  
ATOM   1549  ND2 ASN A 103      19.538  32.264 -19.566  1.00  1.41           N  
ATOM   1550  H   ASN A 103      20.848  29.693 -22.298  1.00  1.41           H  
ATOM   1551  HA  ASN A 103      22.362  29.404 -19.734  1.00  1.41           H  
ATOM   1552 1HB  ASN A 103      19.474  29.993 -20.225  1.00  1.41           H  
ATOM   1553 2HB  ASN A 103      20.061  29.557 -18.653  1.00  1.41           H  
ATOM   1554 1HD2 ASN A 103      19.618  33.252 -19.420  1.00  1.41           H  
ATOM   1555 2HD2 ASN A 103      18.653  31.859 -19.865  1.00  1.41           H  
ATOM   1556  N   GLN A 104      21.366  27.163 -19.128  1.00  1.19           N  
ATOM   1557  CA  GLN A 104      20.909  25.802 -18.893  1.00  1.19           C  
ATOM   1558  C   GLN A 104      19.526  25.928 -18.292  1.00  1.19           C  
ATOM   1559  O   GLN A 104      19.269  26.916 -17.598  1.00  1.19           O  
ATOM   1560  CB  GLN A 104      21.823  25.083 -17.913  1.00  1.19           C  
ATOM   1561  CG  GLN A 104      23.235  24.907 -18.392  1.00  1.19           C  
ATOM   1562  CD  GLN A 104      24.096  24.168 -17.372  1.00  1.19           C  
ATOM   1563  OE1 GLN A 104      24.343  24.664 -16.264  1.00  1.19           O  
ATOM   1564  NE2 GLN A 104      24.546  22.977 -17.742  1.00  1.19           N  
ATOM   1565  H   GLN A 104      21.872  27.651 -18.404  1.00  1.19           H  
ATOM   1566  HA  GLN A 104      20.844  25.253 -19.834  1.00  1.19           H  
ATOM   1567 1HB  GLN A 104      21.856  25.638 -16.989  1.00  1.19           H  
ATOM   1568 2HB  GLN A 104      21.413  24.094 -17.696  1.00  1.19           H  
ATOM   1569 1HG  GLN A 104      23.221  24.340 -19.317  1.00  1.19           H  
ATOM   1570 2HG  GLN A 104      23.675  25.888 -18.565  1.00  1.19           H  
ATOM   1571 1HE2 GLN A 104      25.116  22.436 -17.125  1.00  1.19           H  
ATOM   1572 2HE2 GLN A 104      24.302  22.616 -18.669  1.00  1.19           H  
ATOM   1573  N   TYR A 105      18.642  24.958 -18.522  1.00  0.97           N  
ATOM   1574  CA  TYR A 105      17.334  25.056 -17.872  1.00  0.97           C  
ATOM   1575  C   TYR A 105      16.843  23.790 -17.200  1.00  0.97           C  
ATOM   1576  O   TYR A 105      17.016  22.688 -17.720  1.00  0.97           O  
ATOM   1577  CB  TYR A 105      16.269  25.527 -18.849  1.00  0.97           C  
ATOM   1578  CG  TYR A 105      16.457  26.929 -19.369  1.00  0.97           C  
ATOM   1579  CD1 TYR A 105      17.218  27.200 -20.500  1.00  0.97           C  
ATOM   1580  CD2 TYR A 105      15.860  27.956 -18.679  1.00  0.97           C  
ATOM   1581  CE1 TYR A 105      17.358  28.511 -20.919  1.00  0.97           C  
ATOM   1582  CE2 TYR A 105      15.999  29.247 -19.079  1.00  0.97           C  
ATOM   1583  CZ  TYR A 105      16.738  29.541 -20.189  1.00  0.97           C  
ATOM   1584  OH  TYR A 105      16.874  30.857 -20.575  1.00  0.97           O  
ATOM   1585  H   TYR A 105      18.881  24.158 -19.115  1.00  0.97           H  
ATOM   1586  HA  TYR A 105      17.411  25.803 -17.083  1.00  0.97           H  
ATOM   1587 1HB  TYR A 105      16.228  24.846 -19.701  1.00  0.97           H  
ATOM   1588 2HB  TYR A 105      15.308  25.483 -18.342  1.00  0.97           H  
ATOM   1589  HD1 TYR A 105      17.703  26.392 -21.053  1.00  0.97           H  
ATOM   1590  HD2 TYR A 105      15.276  27.729 -17.809  1.00  0.97           H  
ATOM   1591  HE1 TYR A 105      17.957  28.740 -21.806  1.00  0.97           H  
ATOM   1592  HE2 TYR A 105      15.518  30.044 -18.514  1.00  0.97           H  
ATOM   1593  HH  TYR A 105      17.299  30.892 -21.437  1.00  0.97           H  
ATOM   1594  N   ASP A 106      16.196  23.981 -16.053  1.00  0.81           N  
ATOM   1595  CA  ASP A 106      15.535  22.934 -15.283  1.00  0.81           C  
ATOM   1596  C   ASP A 106      14.036  23.160 -15.291  1.00  0.81           C  
ATOM   1597  O   ASP A 106      13.585  24.237 -15.669  1.00  0.81           O  
ATOM   1598  CB  ASP A 106      16.058  22.901 -13.872  1.00  0.81           C  
ATOM   1599  CG  ASP A 106      17.536  22.614 -13.871  1.00  0.81           C  
ATOM   1600  OD1 ASP A 106      17.985  21.806 -14.640  1.00  0.81           O  
ATOM   1601  OD2 ASP A 106      18.202  23.182 -13.073  1.00  0.81           O  
ATOM   1602  H   ASP A 106      16.132  24.934 -15.707  1.00  0.81           H  
ATOM   1603  HA  ASP A 106      15.737  21.972 -15.741  1.00  0.81           H  
ATOM   1604 1HB  ASP A 106      15.874  23.861 -13.386  1.00  0.81           H  
ATOM   1605 2HB  ASP A 106      15.539  22.131 -13.311  1.00  0.81           H  
ATOM   1606  N   VAL A 107      13.257  22.189 -14.835  1.00  0.71           N  
ATOM   1607  CA  VAL A 107      11.809  22.396 -14.808  1.00  0.71           C  
ATOM   1608  C   VAL A 107      11.170  22.461 -13.438  1.00  0.71           C  
ATOM   1609  O   VAL A 107      11.493  21.673 -12.540  1.00  0.71           O  
ATOM   1610  CB  VAL A 107      11.116  21.310 -15.596  1.00  0.71           C  
ATOM   1611  CG1 VAL A 107       9.666  21.473 -15.599  1.00  0.71           C  
ATOM   1612  CG2 VAL A 107      11.633  21.372 -16.940  1.00  0.71           C  
ATOM   1613  H   VAL A 107      13.666  21.283 -14.581  1.00  0.71           H  
ATOM   1614  HA  VAL A 107      11.603  23.340 -15.307  1.00  0.71           H  
ATOM   1615  HB  VAL A 107      11.304  20.370 -15.131  1.00  0.71           H  
ATOM   1616 1HG1 VAL A 107       9.236  20.671 -16.188  1.00  0.71           H  
ATOM   1617 2HG1 VAL A 107       9.271  21.426 -14.595  1.00  0.71           H  
ATOM   1618 3HG1 VAL A 107       9.421  22.438 -16.047  1.00  0.71           H  
ATOM   1619 1HG2 VAL A 107      11.181  20.617 -17.552  1.00  0.71           H  
ATOM   1620 2HG2 VAL A 107      11.420  22.358 -17.346  1.00  0.71           H  
ATOM   1621 3HG2 VAL A 107      12.693  21.212 -16.895  1.00  0.71           H  
ATOM   1622  N   VAL A 108      10.269  23.423 -13.288  1.00  0.65           N  
ATOM   1623  CA  VAL A 108       9.516  23.553 -12.060  1.00  0.65           C  
ATOM   1624  C   VAL A 108       8.022  23.534 -12.357  1.00  0.65           C  
ATOM   1625  O   VAL A 108       7.595  23.752 -13.498  1.00  0.65           O  
ATOM   1626  CB  VAL A 108       9.833  24.881 -11.350  1.00  0.65           C  
ATOM   1627  CG1 VAL A 108      11.274  24.990 -11.031  1.00  0.65           C  
ATOM   1628  CG2 VAL A 108       9.406  25.984 -12.183  1.00  0.65           C  
ATOM   1629  H   VAL A 108      10.104  24.063 -14.068  1.00  0.65           H  
ATOM   1630  HA  VAL A 108       9.756  22.714 -11.415  1.00  0.65           H  
ATOM   1631  HB  VAL A 108       9.285  24.922 -10.408  1.00  0.65           H  
ATOM   1632 1HG1 VAL A 108      11.440  25.925 -10.540  1.00  0.65           H  
ATOM   1633 2HG1 VAL A 108      11.587  24.209 -10.398  1.00  0.65           H  
ATOM   1634 3HG1 VAL A 108      11.834  24.949 -11.950  1.00  0.65           H  
ATOM   1635 1HG2 VAL A 108       9.605  26.927 -11.681  1.00  0.65           H  
ATOM   1636 2HG2 VAL A 108       9.957  25.934 -13.117  1.00  0.65           H  
ATOM   1637 3HG2 VAL A 108       8.339  25.888 -12.361  1.00  0.65           H  
ATOM   1638  N   ILE A 109       7.236  23.291 -11.317  1.00  0.64           N  
ATOM   1639  CA  ILE A 109       5.786  23.307 -11.395  1.00  0.64           C  
ATOM   1640  C   ILE A 109       5.316  24.655 -10.854  1.00  0.64           C  
ATOM   1641  O   ILE A 109       5.672  25.019  -9.731  1.00  0.64           O  
ATOM   1642  CB  ILE A 109       5.151  22.197 -10.535  1.00  0.64           C  
ATOM   1643  CG1 ILE A 109       5.586  20.820 -10.902  1.00  0.64           C  
ATOM   1644  CG2 ILE A 109       3.727  22.259 -10.778  1.00  0.64           C  
ATOM   1645  CD1 ILE A 109       5.168  19.773  -9.862  1.00  0.64           C  
ATOM   1646  H   ILE A 109       7.684  23.084 -10.432  1.00  0.64           H  
ATOM   1647  HA  ILE A 109       5.467  23.218 -12.428  1.00  0.64           H  
ATOM   1648  HB  ILE A 109       5.363  22.360  -9.477  1.00  0.64           H  
ATOM   1649 1HG1 ILE A 109       5.116  20.552 -11.809  1.00  0.64           H  
ATOM   1650 2HG1 ILE A 109       6.661  20.808 -11.042  1.00  0.64           H  
ATOM   1651 1HG2 ILE A 109       3.216  21.503 -10.193  1.00  0.64           H  
ATOM   1652 2HG2 ILE A 109       3.408  23.218 -10.503  1.00  0.64           H  
ATOM   1653 3HG2 ILE A 109       3.523  22.097 -11.838  1.00  0.64           H  
ATOM   1654 1HD1 ILE A 109       5.472  18.782 -10.183  1.00  0.64           H  
ATOM   1655 2HD1 ILE A 109       5.637  20.006  -8.904  1.00  0.64           H  
ATOM   1656 3HD1 ILE A 109       4.082  19.788  -9.749  1.00  0.64           H  
ATOM   1657  N   LEU A 110       4.546  25.419 -11.641  1.00  0.64           N  
ATOM   1658  CA  LEU A 110       4.185  26.773 -11.184  1.00  0.64           C  
ATOM   1659  C   LEU A 110       2.933  26.956 -10.343  1.00  0.64           C  
ATOM   1660  O   LEU A 110       1.806  26.686 -10.770  1.00  0.64           O  
ATOM   1661  CB  LEU A 110       4.032  27.731 -12.365  1.00  0.64           C  
ATOM   1662  CG  LEU A 110       5.272  28.075 -13.093  1.00  0.64           C  
ATOM   1663  CD1 LEU A 110       4.952  29.013 -14.254  1.00  0.64           C  
ATOM   1664  CD2 LEU A 110       6.210  28.728 -12.114  1.00  0.64           C  
ATOM   1665  H   LEU A 110       4.250  25.053 -12.552  1.00  0.64           H  
ATOM   1666  HA  LEU A 110       5.020  27.131 -10.589  1.00  0.64           H  
ATOM   1667 1HB  LEU A 110       3.359  27.265 -13.089  1.00  0.64           H  
ATOM   1668 2HB  LEU A 110       3.579  28.655 -12.014  1.00  0.64           H  
ATOM   1669  HG  LEU A 110       5.712  27.176 -13.492  1.00  0.64           H  
ATOM   1670 1HD1 LEU A 110       5.856  29.277 -14.787  1.00  0.64           H  
ATOM   1671 2HD1 LEU A 110       4.283  28.536 -14.931  1.00  0.64           H  
ATOM   1672 3HD1 LEU A 110       4.489  29.923 -13.866  1.00  0.64           H  
ATOM   1673 1HD2 LEU A 110       7.143  29.002 -12.584  1.00  0.64           H  
ATOM   1674 2HD2 LEU A 110       5.739  29.629 -11.707  1.00  0.64           H  
ATOM   1675 3HD2 LEU A 110       6.401  28.034 -11.330  1.00  0.64           H  
ATOM   1676  N   ALA A 111       3.136  27.600  -9.194  1.00  0.64           N  
ATOM   1677  CA  ALA A 111       2.066  27.960  -8.262  1.00  0.64           C  
ATOM   1678  C   ALA A 111       1.058  28.887  -8.924  1.00  0.64           C  
ATOM   1679  O   ALA A 111      -0.144  28.834  -8.644  1.00  0.64           O  
ATOM   1680  CB  ALA A 111       2.656  28.637  -7.049  1.00  0.64           C  
ATOM   1681  H   ALA A 111       4.086  27.803  -8.926  1.00  0.64           H  
ATOM   1682  HA  ALA A 111       1.547  27.056  -7.959  1.00  0.64           H  
ATOM   1683 1HB  ALA A 111       1.870  28.885  -6.368  1.00  0.64           H  
ATOM   1684 2HB  ALA A 111       3.349  27.976  -6.566  1.00  0.64           H  
ATOM   1685 3HB  ALA A 111       3.171  29.547  -7.345  1.00  0.64           H  
ATOM   1686  N   ASP A 112       1.555  29.706  -9.851  1.00  0.65           N  
ATOM   1687  CA  ASP A 112       0.772  30.696 -10.582  1.00  0.65           C  
ATOM   1688  C   ASP A 112      -0.370  30.062 -11.367  1.00  0.65           C  
ATOM   1689  O   ASP A 112      -1.371  30.718 -11.659  1.00  0.65           O  
ATOM   1690  CB  ASP A 112       1.663  31.447 -11.573  1.00  0.65           C  
ATOM   1691  CG  ASP A 112       2.671  32.387 -10.913  1.00  0.65           C  
ATOM   1692  OD1 ASP A 112       2.557  32.640  -9.737  1.00  0.65           O  
ATOM   1693  OD2 ASP A 112       3.549  32.845 -11.602  1.00  0.65           O  
ATOM   1694  H   ASP A 112       2.545  29.655 -10.036  1.00  0.65           H  
ATOM   1695  HA  ASP A 112       0.349  31.401  -9.866  1.00  0.65           H  
ATOM   1696 1HB  ASP A 112       2.206  30.728 -12.186  1.00  0.65           H  
ATOM   1697 2HB  ASP A 112       1.034  32.029 -12.248  1.00  0.65           H  
ATOM   1698  N   HIS A 113      -0.202  28.795 -11.739  1.00  0.66           N  
ATOM   1699  CA  HIS A 113      -1.183  28.077 -12.521  1.00  0.66           C  
ATOM   1700  C   HIS A 113      -1.803  26.959 -11.699  1.00  0.66           C  
ATOM   1701  O   HIS A 113      -2.248  25.941 -12.237  1.00  0.66           O  
ATOM   1702  CB  HIS A 113      -0.526  27.535 -13.777  1.00  0.66           C  
ATOM   1703  CG  HIS A 113      -0.018  28.626 -14.666  1.00  0.66           C  
ATOM   1704  ND1 HIS A 113      -0.841  29.384 -15.467  1.00  0.66           N  
ATOM   1705  CD2 HIS A 113       1.222  29.102 -14.847  1.00  0.66           C  
ATOM   1706  CE1 HIS A 113      -0.112  30.271 -16.118  1.00  0.66           C  
ATOM   1707  NE2 HIS A 113       1.145  30.120 -15.758  1.00  0.66           N  
ATOM   1708  H   HIS A 113       0.627  28.284 -11.443  1.00  0.66           H  
ATOM   1709  HA  HIS A 113      -1.983  28.752 -12.821  1.00  0.66           H  
ATOM   1710 1HB  HIS A 113       0.320  26.903 -13.491  1.00  0.66           H  
ATOM   1711 2HB  HIS A 113      -1.230  26.920 -14.335  1.00  0.66           H  
ATOM   1712  HD2 HIS A 113       2.099  28.741 -14.359  1.00  0.66           H  
ATOM   1713  HE1 HIS A 113      -0.489  31.007 -16.827  1.00  0.66           H  
ATOM   1714  HE2 HIS A 113       1.929  30.665 -16.090  1.00  0.66           H  
ATOM   1715  N   GLY A 114      -1.739  27.091 -10.370  1.00  0.66           N  
ATOM   1716  CA  GLY A 114      -2.343  26.108  -9.483  1.00  0.66           C  
ATOM   1717  C   GLY A 114      -1.555  24.818  -9.478  1.00  0.66           C  
ATOM   1718  O   GLY A 114      -2.099  23.760  -9.167  1.00  0.66           O  
ATOM   1719  H   GLY A 114      -1.300  27.910  -9.949  1.00  0.66           H  
ATOM   1720 1HA  GLY A 114      -2.380  26.516  -8.472  1.00  0.66           H  
ATOM   1721 2HA  GLY A 114      -3.368  25.914  -9.796  1.00  0.66           H  
ATOM   1722  N   PHE A 115      -0.288  24.909  -9.867  1.00  0.66           N  
ATOM   1723  CA  PHE A 115       0.624  23.792 -10.017  1.00  0.66           C  
ATOM   1724  C   PHE A 115       0.163  22.781 -11.071  1.00  0.66           C  
ATOM   1725  O   PHE A 115       0.444  21.589 -10.960  1.00  0.66           O  
ATOM   1726  CB  PHE A 115       0.856  23.051  -8.698  1.00  0.66           C  
ATOM   1727  CG  PHE A 115       1.380  23.856  -7.588  1.00  0.66           C  
ATOM   1728  CD1 PHE A 115       0.567  24.144  -6.504  1.00  0.66           C  
ATOM   1729  CD2 PHE A 115       2.667  24.340  -7.606  1.00  0.66           C  
ATOM   1730  CE1 PHE A 115       1.040  24.896  -5.460  1.00  0.66           C  
ATOM   1731  CE2 PHE A 115       3.132  25.088  -6.577  1.00  0.66           C  
ATOM   1732  CZ  PHE A 115       2.326  25.372  -5.497  1.00  0.66           C  
ATOM   1733  H   PHE A 115       0.100  25.821 -10.091  1.00  0.66           H  
ATOM   1734  HA  PHE A 115       1.565  24.212 -10.344  1.00  0.66           H  
ATOM   1735 1HB  PHE A 115      -0.068  22.642  -8.372  1.00  0.66           H  
ATOM   1736 2HB  PHE A 115       1.522  22.218  -8.852  1.00  0.66           H  
ATOM   1737  HD1 PHE A 115      -0.457  23.760  -6.488  1.00  0.66           H  
ATOM   1738  HD2 PHE A 115       3.318  24.129  -8.448  1.00  0.66           H  
ATOM   1739  HE1 PHE A 115       0.397  25.119  -4.607  1.00  0.66           H  
ATOM   1740  HE2 PHE A 115       4.141  25.468  -6.613  1.00  0.66           H  
ATOM   1741  HZ  PHE A 115       2.711  25.981  -4.676  1.00  0.66           H  
ATOM   1742  N   ARG A 116      -0.536  23.245 -12.113  1.00  0.66           N  
ATOM   1743  CA  ARG A 116      -0.979  22.331 -13.161  1.00  0.66           C  
ATOM   1744  C   ARG A 116      -0.160  22.355 -14.448  1.00  0.66           C  
ATOM   1745  O   ARG A 116      -0.579  21.783 -15.453  1.00  0.66           O  
ATOM   1746  CB  ARG A 116      -2.416  22.610 -13.515  1.00  0.66           C  
ATOM   1747  CG  ARG A 116      -3.378  22.501 -12.353  1.00  0.66           C  
ATOM   1748  CD  ARG A 116      -3.373  21.136 -11.782  1.00  0.66           C  
ATOM   1749  NE  ARG A 116      -4.280  21.004 -10.662  1.00  0.66           N  
ATOM   1750  CZ  ARG A 116      -5.586  20.678 -10.781  1.00  0.66           C  
ATOM   1751  NH1 ARG A 116      -6.097  20.479 -11.980  1.00  0.66           N  
ATOM   1752  NH2 ARG A 116      -6.361  20.545  -9.718  1.00  0.66           N  
ATOM   1753  H   ARG A 116      -0.821  24.224 -12.160  1.00  0.66           H  
ATOM   1754  HA  ARG A 116      -0.931  21.319 -12.758  1.00  0.66           H  
ATOM   1755 1HB  ARG A 116      -2.495  23.624 -13.911  1.00  0.66           H  
ATOM   1756 2HB  ARG A 116      -2.743  21.922 -14.293  1.00  0.66           H  
ATOM   1757 1HG  ARG A 116      -3.084  23.204 -11.573  1.00  0.66           H  
ATOM   1758 2HG  ARG A 116      -4.388  22.735 -12.688  1.00  0.66           H  
ATOM   1759 1HD  ARG A 116      -3.667  20.416 -12.545  1.00  0.66           H  
ATOM   1760 2HD  ARG A 116      -2.369  20.898 -11.432  1.00  0.66           H  
ATOM   1761  HE  ARG A 116      -3.885  21.160  -9.730  1.00  0.66           H  
ATOM   1762 1HH1 ARG A 116      -5.516  20.579 -12.797  1.00  0.66           H  
ATOM   1763 2HH1 ARG A 116      -7.071  20.222 -12.075  1.00  0.66           H  
ATOM   1764 1HH2 ARG A 116      -5.996  20.668  -8.764  1.00  0.66           H  
ATOM   1765 2HH2 ARG A 116      -7.328  20.286  -9.834  1.00  0.66           H  
ATOM   1766  N   CYS A 117       0.996  23.005 -14.438  1.00  0.66           N  
ATOM   1767  CA  CYS A 117       1.854  23.013 -15.622  1.00  0.66           C  
ATOM   1768  C   CYS A 117       3.304  23.287 -15.286  1.00  0.66           C  
ATOM   1769  O   CYS A 117       3.630  23.804 -14.205  1.00  0.66           O  
ATOM   1770  CB  CYS A 117       1.372  24.023 -16.644  1.00  0.66           C  
ATOM   1771  SG  CYS A 117       1.406  25.760 -16.098  1.00  0.66           S  
ATOM   1772  H   CYS A 117       1.290  23.470 -13.595  1.00  0.66           H  
ATOM   1773  HA  CYS A 117       1.804  22.031 -16.092  1.00  0.66           H  
ATOM   1774 1HB  CYS A 117       1.977  23.925 -17.524  1.00  0.66           H  
ATOM   1775 2HB  CYS A 117       0.353  23.780 -16.939  1.00  0.66           H  
ATOM   1776  N   LEU A 118       4.167  23.000 -16.256  1.00  0.67           N  
ATOM   1777  CA  LEU A 118       5.593  23.153 -16.096  1.00  0.67           C  
ATOM   1778  C   LEU A 118       6.235  24.327 -16.851  1.00  0.67           C  
ATOM   1779  O   LEU A 118       5.745  24.786 -17.891  1.00  0.67           O  
ATOM   1780  CB  LEU A 118       6.195  21.842 -16.544  1.00  0.67           C  
ATOM   1781  CG  LEU A 118       5.601  20.636 -15.842  1.00  0.67           C  
ATOM   1782  CD1 LEU A 118       6.185  19.439 -16.386  1.00  0.67           C  
ATOM   1783  CD2 LEU A 118       5.832  20.742 -14.394  1.00  0.67           C  
ATOM   1784  H   LEU A 118       3.837  22.565 -17.119  1.00  0.67           H  
ATOM   1785  HA  LEU A 118       5.790  23.289 -15.038  1.00  0.67           H  
ATOM   1786 1HB  LEU A 118       6.066  21.731 -17.615  1.00  0.67           H  
ATOM   1787 2HB  LEU A 118       7.215  21.871 -16.340  1.00  0.67           H  
ATOM   1788  HG  LEU A 118       4.529  20.588 -16.031  1.00  0.67           H  
ATOM   1789 1HD1 LEU A 118       5.755  18.567 -15.892  1.00  0.67           H  
ATOM   1790 2HD1 LEU A 118       5.985  19.393 -17.459  1.00  0.67           H  
ATOM   1791 3HD1 LEU A 118       7.239  19.475 -16.210  1.00  0.67           H  
ATOM   1792 1HD2 LEU A 118       5.406  19.868 -13.914  1.00  0.67           H  
ATOM   1793 2HD2 LEU A 118       6.890  20.798 -14.193  1.00  0.67           H  
ATOM   1794 3HD2 LEU A 118       5.358  21.635 -14.027  1.00  0.67           H  
ATOM   1795  N   VAL A 119       7.357  24.805 -16.313  1.00  0.68           N  
ATOM   1796  CA  VAL A 119       8.107  25.902 -16.930  1.00  0.68           C  
ATOM   1797  C   VAL A 119       9.615  25.737 -16.758  1.00  0.68           C  
ATOM   1798  O   VAL A 119      10.094  25.213 -15.748  1.00  0.68           O  
ATOM   1799  CB  VAL A 119       7.691  27.227 -16.289  1.00  0.68           C  
ATOM   1800  CG1 VAL A 119       8.074  27.175 -14.932  1.00  0.68           C  
ATOM   1801  CG2 VAL A 119       8.357  28.428 -16.929  1.00  0.68           C  
ATOM   1802  H   VAL A 119       7.667  24.402 -15.428  1.00  0.68           H  
ATOM   1803  HA  VAL A 119       7.876  25.932 -17.994  1.00  0.68           H  
ATOM   1804  HB  VAL A 119       6.604  27.326 -16.358  1.00  0.68           H  
ATOM   1805 1HG1 VAL A 119       7.801  28.077 -14.450  1.00  0.68           H  
ATOM   1806 2HG1 VAL A 119       7.592  26.322 -14.464  1.00  0.68           H  
ATOM   1807 3HG1 VAL A 119       9.146  27.065 -14.898  1.00  0.68           H  
ATOM   1808 1HG2 VAL A 119       8.022  29.330 -16.427  1.00  0.68           H  
ATOM   1809 2HG2 VAL A 119       9.433  28.368 -16.840  1.00  0.68           H  
ATOM   1810 3HG2 VAL A 119       8.103  28.483 -17.969  1.00  0.68           H  
ATOM   1811  N   ASP A 120      10.359  26.179 -17.766  1.00  0.70           N  
ATOM   1812  CA  ASP A 120      11.815  26.160 -17.750  1.00  0.70           C  
ATOM   1813  C   ASP A 120      12.419  27.333 -16.970  1.00  0.70           C  
ATOM   1814  O   ASP A 120      12.133  28.497 -17.265  1.00  0.70           O  
ATOM   1815  CB  ASP A 120      12.276  26.163 -19.201  1.00  0.70           C  
ATOM   1816  CG  ASP A 120      11.625  27.293 -19.995  1.00  0.70           C  
ATOM   1817  OD1 ASP A 120      10.463  27.513 -19.751  1.00  0.70           O  
ATOM   1818  OD2 ASP A 120      12.212  27.859 -20.912  1.00  0.70           O  
ATOM   1819  H   ASP A 120       9.890  26.577 -18.564  1.00  0.70           H  
ATOM   1820  HA  ASP A 120      12.135  25.232 -17.285  1.00  0.70           H  
ATOM   1821 1HB  ASP A 120      13.346  26.283 -19.246  1.00  0.70           H  
ATOM   1822 2HB  ASP A 120      12.026  25.213 -19.664  1.00  0.70           H  
ATOM   1823  N   VAL A 121      13.298  27.020 -16.011  1.00  0.71           N  
ATOM   1824  CA  VAL A 121      13.950  28.031 -15.180  1.00  0.71           C  
ATOM   1825  C   VAL A 121      15.457  27.785 -15.110  1.00  0.71           C  
ATOM   1826  O   VAL A 121      15.912  26.666 -15.308  1.00  0.71           O  
ATOM   1827  CB  VAL A 121      13.396  27.978 -13.747  1.00  0.71           C  
ATOM   1828  CG1 VAL A 121      11.895  28.226 -13.734  1.00  0.71           C  
ATOM   1829  CG2 VAL A 121      13.752  26.650 -13.133  1.00  0.71           C  
ATOM   1830  H   VAL A 121      13.484  26.035 -15.840  1.00  0.71           H  
ATOM   1831  HA  VAL A 121      13.769  29.017 -15.610  1.00  0.71           H  
ATOM   1832  HB  VAL A 121      13.862  28.770 -13.163  1.00  0.71           H  
ATOM   1833 1HG1 VAL A 121      11.536  28.202 -12.708  1.00  0.71           H  
ATOM   1834 2HG1 VAL A 121      11.680  29.198 -14.176  1.00  0.71           H  
ATOM   1835 3HG1 VAL A 121      11.399  27.450 -14.308  1.00  0.71           H  
ATOM   1836 1HG2 VAL A 121      13.399  26.630 -12.110  1.00  0.71           H  
ATOM   1837 2HG2 VAL A 121      13.287  25.847 -13.705  1.00  0.71           H  
ATOM   1838 3HG2 VAL A 121      14.836  26.524 -13.140  1.00  0.71           H  
ATOM   1839  N   ALA A 122      16.252  28.801 -14.811  1.00  0.73           N  
ATOM   1840  CA  ALA A 122      17.682  28.532 -14.673  1.00  0.73           C  
ATOM   1841  C   ALA A 122      17.924  27.656 -13.424  1.00  0.73           C  
ATOM   1842  O   ALA A 122      17.234  27.836 -12.413  1.00  0.73           O  
ATOM   1843  CB  ALA A 122      18.463  29.838 -14.592  1.00  0.73           C  
ATOM   1844  H   ALA A 122      15.877  29.729 -14.673  1.00  0.73           H  
ATOM   1845  HA  ALA A 122      17.997  27.984 -15.560  1.00  0.73           H  
ATOM   1846 1HB  ALA A 122      19.526  29.646 -14.515  1.00  0.73           H  
ATOM   1847 2HB  ALA A 122      18.273  30.417 -15.497  1.00  0.73           H  
ATOM   1848 3HB  ALA A 122      18.158  30.410 -13.740  1.00  0.73           H  
ATOM   1849  N   PRO A 123      18.951  26.777 -13.415  1.00  0.74           N  
ATOM   1850  CA  PRO A 123      19.327  25.903 -12.308  1.00  0.74           C  
ATOM   1851  C   PRO A 123      19.743  26.649 -11.059  1.00  0.74           C  
ATOM   1852  O   PRO A 123      19.671  26.110  -9.947  1.00  0.74           O  
ATOM   1853  CB  PRO A 123      20.543  25.141 -12.875  1.00  0.74           C  
ATOM   1854  CG  PRO A 123      21.059  25.998 -13.989  1.00  0.74           C  
ATOM   1855  CD  PRO A 123      19.820  26.613 -14.596  1.00  0.74           C  
ATOM   1856  HA  PRO A 123      18.493  25.230 -12.087  1.00  0.74           H  
ATOM   1857 1HB  PRO A 123      21.287  24.989 -12.079  1.00  0.74           H  
ATOM   1858 2HB  PRO A 123      20.256  24.145 -13.223  1.00  0.74           H  
ATOM   1859 1HG  PRO A 123      21.763  26.745 -13.595  1.00  0.74           H  
ATOM   1860 2HG  PRO A 123      21.624  25.374 -14.697  1.00  0.74           H  
ATOM   1861 1HD  PRO A 123      20.100  27.546 -15.076  1.00  0.74           H  
ATOM   1862 2HD  PRO A 123      19.354  25.902 -15.295  1.00  0.74           H  
ATOM   1863  N   ASN A 124      20.132  27.907 -11.229  1.00  0.73           N  
ATOM   1864  CA  ASN A 124      20.599  28.709 -10.120  1.00  0.73           C  
ATOM   1865  C   ASN A 124      19.494  29.543  -9.482  1.00  0.73           C  
ATOM   1866  O   ASN A 124      19.763  30.362  -8.601  1.00  0.73           O  
ATOM   1867  CB  ASN A 124      21.727  29.591 -10.590  1.00  0.73           C  
ATOM   1868  CG  ASN A 124      22.950  28.795 -10.957  1.00  0.73           C  
ATOM   1869  OD1 ASN A 124      23.291  27.805 -10.300  1.00  0.73           O  
ATOM   1870  ND2 ASN A 124      23.617  29.208 -12.005  1.00  0.73           N  
ATOM   1871  H   ASN A 124      20.141  28.311 -12.152  1.00  0.73           H  
ATOM   1872  HA  ASN A 124      20.980  28.040  -9.350  1.00  0.73           H  
ATOM   1873 1HB  ASN A 124      21.400  30.165 -11.459  1.00  0.73           H  
ATOM   1874 2HB  ASN A 124      21.986  30.300  -9.804  1.00  0.73           H  
ATOM   1875 1HD2 ASN A 124      24.440  28.721 -12.299  1.00  0.73           H  
ATOM   1876 2HD2 ASN A 124      23.309  30.015 -12.508  1.00  0.73           H  
ATOM   1877  N   THR A 125      18.250  29.338  -9.905  1.00  0.72           N  
ATOM   1878  CA  THR A 125      17.161  30.052  -9.269  1.00  0.72           C  
ATOM   1879  C   THR A 125      16.876  29.387  -7.940  1.00  0.72           C  
ATOM   1880  O   THR A 125      17.261  28.246  -7.732  1.00  0.72           O  
ATOM   1881  CB  THR A 125      15.898  30.037 -10.151  1.00  0.72           C  
ATOM   1882  OG1 THR A 125      15.510  28.674 -10.407  1.00  0.72           O  
ATOM   1883  CG2 THR A 125      16.115  30.743 -11.447  1.00  0.72           C  
ATOM   1884  H   THR A 125      18.046  28.681 -10.659  1.00  0.72           H  
ATOM   1885  HA  THR A 125      17.461  31.083  -9.087  1.00  0.72           H  
ATOM   1886  HB  THR A 125      15.099  30.525  -9.615  1.00  0.72           H  
ATOM   1887  HG1 THR A 125      16.128  28.278 -11.070  1.00  0.72           H  
ATOM   1888 1HG2 THR A 125      15.202  30.711 -12.039  1.00  0.72           H  
ATOM   1889 2HG2 THR A 125      16.395  31.777 -11.259  1.00  0.72           H  
ATOM   1890 3HG2 THR A 125      16.900  30.249 -11.969  1.00  0.72           H  
ATOM   1891  N   LEU A 126      16.175  30.068  -7.052  1.00  0.69           N  
ATOM   1892  CA  LEU A 126      15.835  29.455  -5.776  1.00  0.69           C  
ATOM   1893  C   LEU A 126      14.375  29.048  -5.774  1.00  0.69           C  
ATOM   1894  O   LEU A 126      13.483  29.905  -5.812  1.00  0.69           O  
ATOM   1895  CB  LEU A 126      16.144  30.420  -4.644  1.00  0.69           C  
ATOM   1896  CG  LEU A 126      17.571  30.909  -4.591  1.00  0.69           C  
ATOM   1897  CD1 LEU A 126      17.721  31.881  -3.443  1.00  0.69           C  
ATOM   1898  CD2 LEU A 126      18.472  29.729  -4.433  1.00  0.69           C  
ATOM   1899  H   LEU A 126      15.885  31.010  -7.258  1.00  0.69           H  
ATOM   1900  HA  LEU A 126      16.438  28.558  -5.640  1.00  0.69           H  
ATOM   1901 1HB  LEU A 126      15.483  31.281  -4.714  1.00  0.69           H  
ATOM   1902 2HB  LEU A 126      15.961  29.917  -3.709  1.00  0.69           H  
ATOM   1903  HG  LEU A 126      17.820  31.431  -5.515  1.00  0.69           H  
ATOM   1904 1HD1 LEU A 126      18.750  32.239  -3.401  1.00  0.69           H  
ATOM   1905 2HD1 LEU A 126      17.049  32.726  -3.593  1.00  0.69           H  
ATOM   1906 3HD1 LEU A 126      17.472  31.378  -2.509  1.00  0.69           H  
ATOM   1907 1HD2 LEU A 126      19.509  30.062  -4.396  1.00  0.69           H  
ATOM   1908 2HD2 LEU A 126      18.216  29.214  -3.509  1.00  0.69           H  
ATOM   1909 3HD2 LEU A 126      18.337  29.054  -5.281  1.00  0.69           H  
ATOM   1910  N   ARG A 127      14.129  27.743  -5.767  1.00  0.66           N  
ATOM   1911  CA  ARG A 127      12.772  27.221  -5.879  1.00  0.66           C  
ATOM   1912  C   ARG A 127      12.550  26.117  -4.863  1.00  0.66           C  
ATOM   1913  O   ARG A 127      13.512  25.525  -4.372  1.00  0.66           O  
ATOM   1914  CB  ARG A 127      12.541  26.701  -7.289  1.00  0.66           C  
ATOM   1915  CG  ARG A 127      12.646  27.795  -8.403  1.00  0.66           C  
ATOM   1916  CD  ARG A 127      11.505  28.724  -8.348  1.00  0.66           C  
ATOM   1917  NE  ARG A 127      11.511  29.715  -9.423  1.00  0.66           N  
ATOM   1918  CZ  ARG A 127      12.107  30.930  -9.364  1.00  0.66           C  
ATOM   1919  NH1 ARG A 127      12.744  31.324  -8.280  1.00  0.66           N  
ATOM   1920  NH2 ARG A 127      12.045  31.747 -10.406  1.00  0.66           N  
ATOM   1921  H   ARG A 127      14.916  27.090  -5.723  1.00  0.66           H  
ATOM   1922  HA  ARG A 127      12.064  28.025  -5.677  1.00  0.66           H  
ATOM   1923 1HB  ARG A 127      13.273  25.928  -7.512  1.00  0.66           H  
ATOM   1924 2HB  ARG A 127      11.547  26.240  -7.350  1.00  0.66           H  
ATOM   1925 1HG  ARG A 127      13.561  28.367  -8.288  1.00  0.66           H  
ATOM   1926 2HG  ARG A 127      12.666  27.332  -9.375  1.00  0.66           H  
ATOM   1927 1HD  ARG A 127      10.622  28.144  -8.435  1.00  0.66           H  
ATOM   1928 2HD  ARG A 127      11.501  29.251  -7.396  1.00  0.66           H  
ATOM   1929  HE  ARG A 127      11.038  29.471 -10.280  1.00  0.66           H  
ATOM   1930 1HH1 ARG A 127      12.815  30.718  -7.446  1.00  0.66           H  
ATOM   1931 2HH1 ARG A 127      13.167  32.236  -8.255  1.00  0.66           H  
ATOM   1932 1HH2 ARG A 127      11.551  31.473 -11.241  1.00  0.66           H  
ATOM   1933 2HH2 ARG A 127      12.484  32.654 -10.359  1.00  0.66           H  
ATOM   1934  N   ALA A 128      11.300  25.874  -4.486  1.00  0.63           N  
ATOM   1935  CA  ALA A 128      11.002  24.821  -3.519  1.00  0.63           C  
ATOM   1936  C   ALA A 128      11.143  23.533  -4.282  1.00  0.63           C  
ATOM   1937  O   ALA A 128      11.439  23.594  -5.473  1.00  0.63           O  
ATOM   1938  CB  ALA A 128       9.631  25.021  -2.908  1.00  0.63           C  
ATOM   1939  H   ALA A 128      10.512  26.354  -4.927  1.00  0.63           H  
ATOM   1940  HA  ALA A 128      11.744  24.823  -2.722  1.00  0.63           H  
ATOM   1941 1HB  ALA A 128       9.425  24.229  -2.220  1.00  0.63           H  
ATOM   1942 2HB  ALA A 128       9.604  25.973  -2.380  1.00  0.63           H  
ATOM   1943 3HB  ALA A 128       8.880  25.023  -3.697  1.00  0.63           H  
ATOM   1944  N   PHE A 129      11.023  22.378  -3.648  1.00  0.61           N  
ATOM   1945  CA  PHE A 129      11.159  21.156  -4.436  1.00  0.61           C  
ATOM   1946  C   PHE A 129      10.378  19.976  -3.920  1.00  0.61           C  
ATOM   1947  O   PHE A 129       9.997  19.934  -2.755  1.00  0.61           O  
ATOM   1948  CB  PHE A 129      12.633  20.829  -4.569  1.00  0.61           C  
ATOM   1949  CG  PHE A 129      13.375  20.637  -3.302  1.00  0.61           C  
ATOM   1950  CD1 PHE A 129      13.557  19.394  -2.754  1.00  0.61           C  
ATOM   1951  CD2 PHE A 129      13.925  21.749  -2.661  1.00  0.61           C  
ATOM   1952  CE1 PHE A 129      14.288  19.250  -1.594  1.00  0.61           C  
ATOM   1953  CE2 PHE A 129      14.639  21.613  -1.508  1.00  0.61           C  
ATOM   1954  CZ  PHE A 129      14.827  20.361  -0.974  1.00  0.61           C  
ATOM   1955  H   PHE A 129      10.817  22.352  -2.647  1.00  0.61           H  
ATOM   1956  HA  PHE A 129      10.780  21.355  -5.434  1.00  0.61           H  
ATOM   1957 1HB  PHE A 129      12.721  19.933  -5.141  1.00  0.61           H  
ATOM   1958 2HB  PHE A 129      13.129  21.620  -5.123  1.00  0.61           H  
ATOM   1959  HD1 PHE A 129      13.127  18.524  -3.255  1.00  0.61           H  
ATOM   1960  HD2 PHE A 129      13.784  22.746  -3.092  1.00  0.61           H  
ATOM   1961  HE1 PHE A 129      14.442  18.261  -1.165  1.00  0.61           H  
ATOM   1962  HE2 PHE A 129      15.059  22.499  -1.018  1.00  0.61           H  
ATOM   1963  HZ  PHE A 129      15.398  20.251  -0.058  1.00  0.61           H  
ATOM   1964  N   VAL A 130      10.112  19.018  -4.798  1.00  0.61           N  
ATOM   1965  CA  VAL A 130       9.417  17.817  -4.347  1.00  0.61           C  
ATOM   1966  C   VAL A 130      10.295  16.619  -4.582  1.00  0.61           C  
ATOM   1967  O   VAL A 130      10.826  16.460  -5.678  1.00  0.61           O  
ATOM   1968  CB  VAL A 130       8.071  17.619  -5.089  1.00  0.61           C  
ATOM   1969  CG1 VAL A 130       7.374  16.346  -4.580  1.00  0.61           C  
ATOM   1970  CG2 VAL A 130       7.186  18.816  -4.920  1.00  0.61           C  
ATOM   1971  H   VAL A 130      10.404  19.129  -5.777  1.00  0.61           H  
ATOM   1972  HA  VAL A 130       9.242  17.879  -3.281  1.00  0.61           H  
ATOM   1973  HB  VAL A 130       8.274  17.483  -6.147  1.00  0.61           H  
ATOM   1974 1HG1 VAL A 130       6.452  16.205  -5.124  1.00  0.61           H  
ATOM   1975 2HG1 VAL A 130       8.011  15.486  -4.728  1.00  0.61           H  
ATOM   1976 3HG1 VAL A 130       7.157  16.451  -3.523  1.00  0.61           H  
ATOM   1977 1HG2 VAL A 130       6.259  18.658  -5.469  1.00  0.61           H  
ATOM   1978 2HG2 VAL A 130       6.966  18.971  -3.879  1.00  0.61           H  
ATOM   1979 3HG2 VAL A 130       7.683  19.678  -5.306  1.00  0.61           H  
ATOM   1980  N   CYS A 131      10.451  15.786  -3.561  1.00  0.63           N  
ATOM   1981  CA  CYS A 131      11.272  14.589  -3.683  1.00  0.63           C  
ATOM   1982  C   CYS A 131      10.393  13.379  -3.973  1.00  0.63           C  
ATOM   1983  O   CYS A 131       9.219  13.379  -3.611  1.00  0.63           O  
ATOM   1984  CB  CYS A 131      12.027  14.355  -2.390  1.00  0.63           C  
ATOM   1985  SG  CYS A 131      13.074  15.736  -1.924  1.00  0.63           S  
ATOM   1986  H   CYS A 131      10.010  15.997  -2.663  1.00  0.63           H  
ATOM   1987  HA  CYS A 131      11.970  14.716  -4.505  1.00  0.63           H  
ATOM   1988 1HB  CYS A 131      11.320  14.174  -1.584  1.00  0.63           H  
ATOM   1989 2HB  CYS A 131      12.646  13.468  -2.492  1.00  0.63           H  
ATOM   1990  N   GLN A 132      10.967  12.343  -4.576  1.00  0.67           N  
ATOM   1991  CA  GLN A 132      10.263  11.100  -4.883  1.00  0.67           C  
ATOM   1992  C   GLN A 132      11.103   9.850  -4.650  1.00  0.67           C  
ATOM   1993  O   GLN A 132      12.320   9.821  -4.872  1.00  0.67           O  
ATOM   1994  CB  GLN A 132       9.725  11.148  -6.312  1.00  0.67           C  
ATOM   1995  CG  GLN A 132       8.933   9.942  -6.824  1.00  0.67           C  
ATOM   1996  CD  GLN A 132       9.786   9.023  -7.645  1.00  0.67           C  
ATOM   1997  OE1 GLN A 132      10.619   9.507  -8.400  1.00  0.67           O  
ATOM   1998  NE2 GLN A 132       9.598   7.729  -7.534  1.00  0.67           N  
ATOM   1999  H   GLN A 132      11.930  12.439  -4.863  1.00  0.67           H  
ATOM   2000  HA  GLN A 132       9.401  11.043  -4.232  1.00  0.67           H  
ATOM   2001 1HB  GLN A 132       9.059  11.979  -6.366  1.00  0.67           H  
ATOM   2002 2HB  GLN A 132      10.560  11.321  -6.998  1.00  0.67           H  
ATOM   2003 1HG  GLN A 132       8.520   9.391  -5.985  1.00  0.67           H  
ATOM   2004 2HG  GLN A 132       8.129  10.277  -7.461  1.00  0.67           H  
ATOM   2005 1HE2 GLN A 132      10.142   7.092  -8.079  1.00  0.67           H  
ATOM   2006 2HE2 GLN A 132       8.882   7.395  -6.929  1.00  0.67           H  
ATOM   2007  N   ARG A 133      10.422   8.820  -4.152  1.00  0.75           N  
ATOM   2008  CA  ARG A 133      11.005   7.514  -3.883  1.00  0.75           C  
ATOM   2009  C   ARG A 133       9.948   6.433  -4.101  1.00  0.75           C  
ATOM   2010  O   ARG A 133       8.807   6.565  -3.665  1.00  0.75           O  
ATOM   2011  CB  ARG A 133      11.550   7.469  -2.464  1.00  0.75           C  
ATOM   2012  CG  ARG A 133      12.255   6.173  -2.034  1.00  0.75           C  
ATOM   2013  CD  ARG A 133      13.545   5.994  -2.768  1.00  0.75           C  
ATOM   2014  NE  ARG A 133      14.441   5.014  -2.142  1.00  0.75           N  
ATOM   2015  CZ  ARG A 133      14.450   3.687  -2.384  1.00  0.75           C  
ATOM   2016  NH1 ARG A 133      13.603   3.151  -3.234  1.00  0.75           N  
ATOM   2017  NH2 ARG A 133      15.324   2.926  -1.757  1.00  0.75           N  
ATOM   2018  H   ARG A 133       9.429   8.968  -3.964  1.00  0.75           H  
ATOM   2019  HA  ARG A 133      11.828   7.349  -4.580  1.00  0.75           H  
ATOM   2020 1HB  ARG A 133      12.269   8.282  -2.337  1.00  0.75           H  
ATOM   2021 2HB  ARG A 133      10.744   7.665  -1.787  1.00  0.75           H  
ATOM   2022 1HG  ARG A 133      12.478   6.222  -0.963  1.00  0.75           H  
ATOM   2023 2HG  ARG A 133      11.614   5.319  -2.226  1.00  0.75           H  
ATOM   2024 1HD  ARG A 133      13.353   5.681  -3.790  1.00  0.75           H  
ATOM   2025 2HD  ARG A 133      14.046   6.942  -2.772  1.00  0.75           H  
ATOM   2026  HE  ARG A 133      15.159   5.370  -1.497  1.00  0.75           H  
ATOM   2027 1HH1 ARG A 133      12.947   3.736  -3.719  1.00  0.75           H  
ATOM   2028 2HH1 ARG A 133      13.623   2.153  -3.407  1.00  0.75           H  
ATOM   2029 1HH2 ARG A 133      15.978   3.352  -1.101  1.00  0.75           H  
ATOM   2030 2HH2 ARG A 133      15.350   1.933  -1.927  1.00  0.75           H  
ATOM   2031  N   LYS A 134      10.301   5.371  -4.812  1.00  0.84           N  
ATOM   2032  CA  LYS A 134       9.326   4.308  -5.065  1.00  0.84           C  
ATOM   2033  C   LYS A 134       8.732   3.630  -3.816  1.00  0.84           C  
ATOM   2034  O   LYS A 134       7.527   3.396  -3.768  1.00  0.84           O  
ATOM   2035  CB  LYS A 134       9.933   3.237  -5.966  1.00  0.84           C  
ATOM   2036  CG  LYS A 134       8.962   2.105  -6.301  1.00  0.84           C  
ATOM   2037  CD  LYS A 134       9.566   1.098  -7.264  1.00  0.84           C  
ATOM   2038  CE  LYS A 134       8.588  -0.025  -7.560  1.00  0.84           C  
ATOM   2039  NZ  LYS A 134       9.156  -1.017  -8.510  1.00  0.84           N  
ATOM   2040  H   LYS A 134      11.237   5.295  -5.183  1.00  0.84           H  
ATOM   2041  HA  LYS A 134       8.491   4.751  -5.603  1.00  0.84           H  
ATOM   2042 1HB  LYS A 134      10.268   3.687  -6.899  1.00  0.84           H  
ATOM   2043 2HB  LYS A 134      10.797   2.793  -5.475  1.00  0.84           H  
ATOM   2044 1HG  LYS A 134       8.698   1.588  -5.370  1.00  0.84           H  
ATOM   2045 2HG  LYS A 134       8.049   2.511  -6.728  1.00  0.84           H  
ATOM   2046 1HD  LYS A 134       9.833   1.595  -8.198  1.00  0.84           H  
ATOM   2047 2HD  LYS A 134      10.469   0.670  -6.826  1.00  0.84           H  
ATOM   2048 1HE  LYS A 134       8.336  -0.532  -6.630  1.00  0.84           H  
ATOM   2049 2HE  LYS A 134       7.681   0.399  -7.992  1.00  0.84           H  
ATOM   2050 1HZ  LYS A 134       8.478  -1.744  -8.681  1.00  0.84           H  
ATOM   2051 2HZ  LYS A 134       9.386  -0.559  -9.381  1.00  0.84           H  
ATOM   2052 3HZ  LYS A 134       9.992  -1.421  -8.112  1.00  0.84           H  
ATOM   2053  N   TYR A 135       9.574   3.314  -2.825  1.00  0.94           N  
ATOM   2054  CA  TYR A 135       9.120   2.562  -1.655  1.00  0.94           C  
ATOM   2055  C   TYR A 135       8.508   1.242  -2.095  1.00  0.94           C  
ATOM   2056  O   TYR A 135       9.109   0.532  -2.901  1.00  0.94           O  
ATOM   2057  OXT TYR A 135       7.643   0.737  -1.385  1.00  0.94           O  
ATOM   2058  CB  TYR A 135       8.137   3.360  -0.781  1.00  0.94           C  
ATOM   2059  CG  TYR A 135       8.747   4.443   0.123  1.00  0.94           C  
ATOM   2060  CD1 TYR A 135       9.022   5.718  -0.320  1.00  0.94           C  
ATOM   2061  CD2 TYR A 135       8.976   4.130   1.447  1.00  0.94           C  
ATOM   2062  CE1 TYR A 135       9.529   6.679   0.556  1.00  0.94           C  
ATOM   2063  CE2 TYR A 135       9.481   5.069   2.314  1.00  0.94           C  
ATOM   2064  CZ  TYR A 135       9.758   6.344   1.872  1.00  0.94           C  
ATOM   2065  OH  TYR A 135      10.264   7.278   2.729  1.00  0.94           O  
ATOM   2066  H   TYR A 135      10.543   3.565  -2.901  1.00  0.94           H  
ATOM   2067  HA  TYR A 135       9.989   2.328  -1.038  1.00  0.94           H  
ATOM   2068 1HB  TYR A 135       7.384   3.833  -1.390  1.00  0.94           H  
ATOM   2069 2HB  TYR A 135       7.606   2.658  -0.135  1.00  0.94           H  
ATOM   2070  HD1 TYR A 135       8.840   5.968  -1.347  1.00  0.94           H  
ATOM   2071  HD2 TYR A 135       8.749   3.123   1.805  1.00  0.94           H  
ATOM   2072  HE1 TYR A 135       9.745   7.687   0.209  1.00  0.94           H  
ATOM   2073  HE2 TYR A 135       9.657   4.795   3.361  1.00  0.94           H  
ATOM   2074  HH  TYR A 135      10.364   6.884   3.626  1.00  0.94           H  
ENDMDL

REMARK ID 642422 DOMAINID 636013 MODEL 2 1jzn-n06
MODEL     2
ATOM      1  N   ALA A   1       3.606  -0.818  -3.416  1.00  1.92           N  
ATOM      2  CA  ALA A   1       4.296   0.467  -3.328  1.00  1.92           C  
ATOM      3  C   ALA A   1       3.685   1.371  -2.250  1.00  1.92           C  
ATOM      4  O   ALA A   1       2.818   2.176  -2.573  1.00  1.92           O  
ATOM      5  CB  ALA A   1       4.223   1.173  -4.680  1.00  1.92           C  
ATOM      6 1H   ALA A   1       2.984  -0.807  -4.212  1.00  1.92           H  
ATOM      7 2H   ALA A   1       4.298  -1.548  -3.542  1.00  1.92           H  
ATOM      8 3H   ALA A   1       3.072  -0.995  -2.578  1.00  1.92           H  
ATOM      9  HA  ALA A   1       5.335   0.278  -3.084  1.00  1.92           H  
ATOM     10 1HB  ALA A   1       4.755   2.097  -4.627  1.00  1.92           H  
ATOM     11 2HB  ALA A   1       4.680   0.539  -5.443  1.00  1.92           H  
ATOM     12 3HB  ALA A   1       3.186   1.368  -4.944  1.00  1.92           H  
ATOM     13  N   PRO A   2       4.032   1.206  -0.945  1.00  1.49           N  
ATOM     14  CA  PRO A   2       3.570   2.029   0.184  1.00  1.49           C  
ATOM     15  C   PRO A   2       3.776   3.533  -0.029  1.00  1.49           C  
ATOM     16  O   PRO A   2       2.946   4.342   0.387  1.00  1.49           O  
ATOM     17  CB  PRO A   2       4.461   1.524   1.326  1.00  1.49           C  
ATOM     18  CG  PRO A   2       4.760   0.087   0.961  1.00  1.49           C  
ATOM     19  CD  PRO A   2       4.941   0.103  -0.545  1.00  1.49           C  
ATOM     20  HA  PRO A   2       2.513   1.813   0.384  1.00  1.49           H  
ATOM     21 1HB  PRO A   2       5.357   2.154   1.410  1.00  1.49           H  
ATOM     22 2HB  PRO A   2       3.922   1.616   2.280  1.00  1.49           H  
ATOM     23 1HG  PRO A   2       5.661  -0.260   1.492  1.00  1.49           H  
ATOM     24 2HG  PRO A   2       3.931  -0.562   1.283  1.00  1.49           H  
ATOM     25 1HD  PRO A   2       5.986   0.326  -0.800  1.00  1.49           H  
ATOM     26 2HD  PRO A   2       4.622  -0.857  -0.944  1.00  1.49           H  
ATOM     27  N   CYS A   3       4.867   3.848  -0.727  1.00  1.17           N  
ATOM     28  CA  CYS A   3       5.344   5.173  -1.113  1.00  1.17           C  
ATOM     29  C   CYS A   3       5.804   6.047   0.043  1.00  1.17           C  
ATOM     30  O   CYS A   3       5.299   5.960   1.164  1.00  1.17           O  
ATOM     31  CB  CYS A   3       4.260   5.915  -1.883  1.00  1.17           C  
ATOM     32  SG  CYS A   3       3.792   5.124  -3.413  1.00  1.17           S  
ATOM     33  H   CYS A   3       5.440   3.066  -1.004  1.00  1.17           H  
ATOM     34  HA  CYS A   3       6.200   5.039  -1.771  1.00  1.17           H  
ATOM     35 1HB  CYS A   3       3.368   6.020  -1.273  1.00  1.17           H  
ATOM     36 2HB  CYS A   3       4.601   6.907  -2.111  1.00  1.17           H  
ATOM     37  N   ASP A   4       6.772   6.914  -0.258  1.00  0.96           N  
ATOM     38  CA  ASP A   4       7.216   7.952   0.659  1.00  0.96           C  
ATOM     39  C   ASP A   4       6.044   8.936   0.818  1.00  0.96           C  
ATOM     40  O   ASP A   4       5.293   9.098  -0.136  1.00  0.96           O  
ATOM     41  CB  ASP A   4       8.479   8.652   0.130  1.00  0.96           C  
ATOM     42  CG  ASP A   4       9.778   7.806   0.242  1.00  0.96           C  
ATOM     43  OD1 ASP A   4       9.764   6.762   0.853  1.00  0.96           O  
ATOM     44  OD2 ASP A   4      10.789   8.251  -0.281  1.00  0.96           O  
ATOM     45  H   ASP A   4       7.170   6.879  -1.186  1.00  0.96           H  
ATOM     46  HA  ASP A   4       7.451   7.474   1.603  1.00  0.96           H  
ATOM     47 1HB  ASP A   4       8.332   8.874  -0.925  1.00  0.96           H  
ATOM     48 2HB  ASP A   4       8.632   9.602   0.634  1.00  0.96           H  
ATOM     49  N   PRO A   5       5.884   9.648   1.948  1.00  0.84           N  
ATOM     50  CA  PRO A   5       4.788  10.583   2.244  1.00  0.84           C  
ATOM     51  C   PRO A   5       4.417  11.604   1.154  1.00  0.84           C  
ATOM     52  O   PRO A   5       3.265  12.026   1.077  1.00  0.84           O  
ATOM     53  CB  PRO A   5       5.329  11.311   3.479  1.00  0.84           C  
ATOM     54  CG  PRO A   5       6.206  10.295   4.165  1.00  0.84           C  
ATOM     55  CD  PRO A   5       6.876   9.532   3.049  1.00  0.84           C  
ATOM     56  HA  PRO A   5       3.898   9.995   2.513  1.00  0.84           H  
ATOM     57 1HB  PRO A   5       5.879  12.215   3.169  1.00  0.84           H  
ATOM     58 2HB  PRO A   5       4.493  11.649   4.109  1.00  0.84           H  
ATOM     59 1HG  PRO A   5       6.927  10.801   4.825  1.00  0.84           H  
ATOM     60 2HG  PRO A   5       5.593   9.644   4.809  1.00  0.84           H  
ATOM     61 1HD  PRO A   5       7.833   9.996   2.781  1.00  0.84           H  
ATOM     62 2HD  PRO A   5       6.988   8.500   3.389  1.00  0.84           H  
ATOM     63  N   GLU A   6       5.376  12.023   0.330  1.00  0.79           N  
ATOM     64  CA  GLU A   6       5.100  13.011  -0.719  1.00  0.79           C  
ATOM     65  C   GLU A   6       4.628  12.385  -2.038  1.00  0.79           C  
ATOM     66  O   GLU A   6       4.370  13.101  -3.008  1.00  0.79           O  
ATOM     67  CB  GLU A   6       6.346  13.851  -1.003  1.00  0.79           C  
ATOM     68  CG  GLU A   6       6.808  14.715   0.155  1.00  0.79           C  
ATOM     69  CD  GLU A   6       8.048  15.518  -0.173  1.00  0.79           C  
ATOM     70  OE1 GLU A   6       8.535  15.416  -1.287  1.00  0.79           O  
ATOM     71  OE2 GLU A   6       8.511  16.239   0.677  1.00  0.79           O  
ATOM     72  H   GLU A   6       6.307  11.656   0.418  1.00  0.79           H  
ATOM     73  HA  GLU A   6       4.311  13.673  -0.362  1.00  0.79           H  
ATOM     74 1HB  GLU A   6       7.169  13.194  -1.282  1.00  0.79           H  
ATOM     75 2HB  GLU A   6       6.149  14.505  -1.850  1.00  0.79           H  
ATOM     76 1HG  GLU A   6       6.006  15.398   0.428  1.00  0.79           H  
ATOM     77 2HG  GLU A   6       7.010  14.072   1.013  1.00  0.79           H  
ATOM     78  N   TRP A   7       4.555  11.058  -2.078  1.00  0.79           N  
ATOM     79  CA  TRP A   7       4.204  10.331  -3.294  1.00  0.79           C  
ATOM     80  C   TRP A   7       2.854   9.591  -3.174  1.00  0.79           C  
ATOM     81  O   TRP A   7       2.469   9.118  -2.104  1.00  0.79           O  
ATOM     82  CB  TRP A   7       5.325   9.342  -3.590  1.00  0.79           C  
ATOM     83  CG  TRP A   7       6.670   9.951  -3.960  1.00  0.79           C  
ATOM     84  CD1 TRP A   7       7.509  10.593  -3.104  1.00  0.79           C  
ATOM     85  CD2 TRP A   7       7.361   9.924  -5.246  1.00  0.79           C  
ATOM     86  NE1 TRP A   7       8.646  11.000  -3.765  1.00  0.79           N  
ATOM     87  CE2 TRP A   7       8.572  10.598  -5.074  1.00  0.79           C  
ATOM     88  CE3 TRP A   7       7.052   9.404  -6.495  1.00  0.79           C  
ATOM     89  CZ2 TRP A   7       9.474  10.772  -6.119  1.00  0.79           C  
ATOM     90  CZ3 TRP A   7       7.946   9.572  -7.537  1.00  0.79           C  
ATOM     91  CH2 TRP A   7       9.127  10.239  -7.360  1.00  0.79           C  
ATOM     92  H   TRP A   7       4.759  10.515  -1.243  1.00  0.79           H  
ATOM     93  HA  TRP A   7       4.135  11.043  -4.113  1.00  0.79           H  
ATOM     94 1HB  TRP A   7       5.492   8.731  -2.729  1.00  0.79           H  
ATOM     95 2HB  TRP A   7       4.993   8.727  -4.389  1.00  0.79           H  
ATOM     96  HD1 TRP A   7       7.302  10.771  -2.051  1.00  0.79           H  
ATOM     97  HE1 TRP A   7       9.407  11.515  -3.348  1.00  0.79           H  
ATOM     98  HE3 TRP A   7       6.129   8.886  -6.645  1.00  0.79           H  
ATOM     99  HZ2 TRP A   7      10.421  11.301  -5.991  1.00  0.79           H  
ATOM    100  HZ3 TRP A   7       7.682   9.163  -8.501  1.00  0.79           H  
ATOM    101  HH2 TRP A   7       9.811  10.353  -8.205  1.00  0.79           H  
ATOM    102  N   LEU A   8       2.150   9.486  -4.299  1.00  0.80           N  
ATOM    103  CA  LEU A   8       0.843   8.842  -4.411  1.00  0.80           C  
ATOM    104  C   LEU A   8       0.919   7.349  -4.759  1.00  0.80           C  
ATOM    105  O   LEU A   8       1.403   7.013  -5.836  1.00  0.80           O  
ATOM    106  CB  LEU A   8       0.101   9.497  -5.585  1.00  0.80           C  
ATOM    107  CG  LEU A   8      -1.291   8.977  -5.946  1.00  0.80           C  
ATOM    108  CD1 LEU A   8      -2.288   9.375  -4.884  1.00  0.80           C  
ATOM    109  CD2 LEU A   8      -1.645   9.468  -7.353  1.00  0.80           C  
ATOM    110  H   LEU A   8       2.548   9.900  -5.128  1.00  0.80           H  
ATOM    111  HA  LEU A   8       0.313   9.024  -3.489  1.00  0.80           H  
ATOM    112 1HB  LEU A   8      -0.004  10.559  -5.365  1.00  0.80           H  
ATOM    113 2HB  LEU A   8       0.720   9.405  -6.467  1.00  0.80           H  
ATOM    114  HG  LEU A   8      -1.273   7.889  -5.949  1.00  0.80           H  
ATOM    115 1HD1 LEU A   8      -3.268   8.975  -5.143  1.00  0.80           H  
ATOM    116 2HD1 LEU A   8      -1.987   8.991  -3.928  1.00  0.80           H  
ATOM    117 3HD1 LEU A   8      -2.341  10.463  -4.833  1.00  0.80           H  
ATOM    118 1HD2 LEU A   8      -2.629   9.094  -7.641  1.00  0.80           H  
ATOM    119 2HD2 LEU A   8      -1.649  10.539  -7.371  1.00  0.80           H  
ATOM    120 3HD2 LEU A   8      -0.895   9.105  -8.058  1.00  0.80           H  
ATOM    121  N   PRO A   9       0.400   6.428  -3.927  1.00  0.81           N  
ATOM    122  CA  PRO A   9       0.384   4.985  -4.147  1.00  0.81           C  
ATOM    123  C   PRO A   9      -0.735   4.575  -5.079  1.00  0.81           C  
ATOM    124  O   PRO A   9      -1.773   4.073  -4.652  1.00  0.81           O  
ATOM    125  CB  PRO A   9       0.190   4.433  -2.745  1.00  0.81           C  
ATOM    126  CG  PRO A   9      -0.619   5.488  -2.035  1.00  0.81           C  
ATOM    127  CD  PRO A   9      -0.131   6.820  -2.607  1.00  0.81           C  
ATOM    128  HA  PRO A   9       1.337   4.662  -4.576  1.00  0.81           H  
ATOM    129 1HB  PRO A   9      -0.312   3.459  -2.797  1.00  0.81           H  
ATOM    130 2HB  PRO A   9       1.172   4.255  -2.269  1.00  0.81           H  
ATOM    131 1HG  PRO A   9      -1.693   5.321  -2.208  1.00  0.81           H  
ATOM    132 2HG  PRO A   9      -0.454   5.412  -0.949  1.00  0.81           H  
ATOM    133 1HD  PRO A   9      -0.988   7.473  -2.695  1.00  0.81           H  
ATOM    134 2HD  PRO A   9       0.671   7.243  -1.972  1.00  0.81           H  
ATOM    135  N   LEU A  10      -0.551   4.884  -6.350  1.00  0.82           N  
ATOM    136  CA  LEU A  10      -1.573   4.619  -7.353  1.00  0.82           C  
ATOM    137  C   LEU A  10      -1.287   3.311  -8.080  1.00  0.82           C  
ATOM    138  O   LEU A  10      -0.272   3.157  -8.761  1.00  0.82           O  
ATOM    139  CB  LEU A  10      -1.643   5.796  -8.321  1.00  0.82           C  
ATOM    140  CG  LEU A  10      -2.571   5.699  -9.500  1.00  0.82           C  
ATOM    141  CD1 LEU A  10      -3.995   5.582  -9.016  1.00  0.82           C  
ATOM    142  CD2 LEU A  10      -2.382   6.951 -10.345  1.00  0.82           C  
ATOM    143  H   LEU A  10       0.358   5.276  -6.624  1.00  0.82           H  
ATOM    144  HA  LEU A  10      -2.534   4.530  -6.852  1.00  0.82           H  
ATOM    145 1HB  LEU A  10      -1.961   6.651  -7.761  1.00  0.82           H  
ATOM    146 2HB  LEU A  10      -0.666   5.984  -8.679  1.00  0.82           H  
ATOM    147  HG  LEU A  10      -2.335   4.814 -10.092  1.00  0.82           H  
ATOM    148 1HD1 LEU A  10      -4.665   5.514  -9.877  1.00  0.82           H  
ATOM    149 2HD1 LEU A  10      -4.100   4.686  -8.408  1.00  0.82           H  
ATOM    150 3HD1 LEU A  10      -4.250   6.458  -8.421  1.00  0.82           H  
ATOM    151 1HD2 LEU A  10      -3.030   6.917 -11.191  1.00  0.82           H  
ATOM    152 2HD2 LEU A  10      -2.619   7.831  -9.753  1.00  0.82           H  
ATOM    153 3HD2 LEU A  10      -1.358   7.015 -10.686  1.00  0.82           H  
ATOM    154  N   GLY A  11      -2.185   2.349  -7.936  1.00  0.81           N  
ATOM    155  CA  GLY A  11      -1.936   1.053  -8.539  1.00  0.81           C  
ATOM    156  C   GLY A  11      -0.651   0.464  -7.959  1.00  0.81           C  
ATOM    157  O   GLY A  11      -0.501   0.361  -6.742  1.00  0.81           O  
ATOM    158  H   GLY A  11      -3.015   2.509  -7.382  1.00  0.81           H  
ATOM    159 1HA  GLY A  11      -2.776   0.386  -8.341  1.00  0.81           H  
ATOM    160 2HA  GLY A  11      -1.846   1.159  -9.620  1.00  0.81           H  
ATOM    161  N   GLY A  12       0.266   0.065  -8.839  1.00  0.79           N  
ATOM    162  CA  GLY A  12       1.542  -0.527  -8.438  1.00  0.79           C  
ATOM    163  C   GLY A  12       2.729   0.452  -8.411  1.00  0.79           C  
ATOM    164  O   GLY A  12       3.884   0.011  -8.322  1.00  0.79           O  
ATOM    165  H   GLY A  12       0.073   0.191  -9.822  1.00  0.79           H  
ATOM    166 1HA  GLY A  12       1.426  -0.977  -7.452  1.00  0.79           H  
ATOM    167 2HA  GLY A  12       1.772  -1.342  -9.122  1.00  0.79           H  
ATOM    168  N   TRP A  13       2.469   1.757  -8.565  1.00  0.77           N  
ATOM    169  CA  TRP A  13       3.543   2.757  -8.658  1.00  0.77           C  
ATOM    170  C   TRP A  13       3.348   3.990  -7.782  1.00  0.77           C  
ATOM    171  O   TRP A  13       2.219   4.402  -7.503  1.00  0.77           O  
ATOM    172  CB  TRP A  13       3.669   3.258 -10.086  1.00  0.77           C  
ATOM    173  CG  TRP A  13       4.051   2.236 -11.106  1.00  0.77           C  
ATOM    174  CD1 TRP A  13       3.226   1.354 -11.738  1.00  0.77           C  
ATOM    175  CD2 TRP A  13       5.358   2.036 -11.674  1.00  0.77           C  
ATOM    176  NE1 TRP A  13       3.939   0.611 -12.646  1.00  0.77           N  
ATOM    177  CE2 TRP A  13       5.245   1.023 -12.622  1.00  0.77           C  
ATOM    178  CE3 TRP A  13       6.584   2.633 -11.467  1.00  0.77           C  
ATOM    179  CZ2 TRP A  13       6.329   0.598 -13.367  1.00  0.77           C  
ATOM    180  CZ3 TRP A  13       7.666   2.227 -12.215  1.00  0.77           C  
ATOM    181  CH2 TRP A  13       7.546   1.231 -13.140  1.00  0.77           C  
ATOM    182  H   TRP A  13       1.499   2.077  -8.626  1.00  0.77           H  
ATOM    183  HA  TRP A  13       4.480   2.285  -8.361  1.00  0.77           H  
ATOM    184 1HB  TRP A  13       2.722   3.679 -10.391  1.00  0.77           H  
ATOM    185 2HB  TRP A  13       4.401   4.054 -10.107  1.00  0.77           H  
ATOM    186  HD1 TRP A  13       2.156   1.258 -11.554  1.00  0.77           H  
ATOM    187  HE1 TRP A  13       3.561  -0.108 -13.248  1.00  0.77           H  
ATOM    188  HE3 TRP A  13       6.678   3.418 -10.733  1.00  0.77           H  
ATOM    189  HZ2 TRP A  13       6.246  -0.192 -14.115  1.00  0.77           H  
ATOM    190  HZ3 TRP A  13       8.625   2.720 -12.047  1.00  0.77           H  
ATOM    191  HH2 TRP A  13       8.424   0.931 -13.714  1.00  0.77           H  
ATOM    192  N   CYS A  14       4.460   4.609  -7.397  1.00  0.74           N  
ATOM    193  CA  CYS A  14       4.385   5.863  -6.686  1.00  0.74           C  
ATOM    194  C   CYS A  14       4.481   7.017  -7.660  1.00  0.74           C  
ATOM    195  O   CYS A  14       5.366   7.020  -8.519  1.00  0.74           O  
ATOM    196  CB  CYS A  14       5.532   5.972  -5.699  1.00  0.74           C  
ATOM    197  SG  CYS A  14       5.506   4.792  -4.440  1.00  0.74           S  
ATOM    198  H   CYS A  14       5.382   4.239  -7.625  1.00  0.74           H  
ATOM    199  HA  CYS A  14       3.442   5.913  -6.163  1.00  0.74           H  
ATOM    200 1HB  CYS A  14       6.474   5.859  -6.238  1.00  0.74           H  
ATOM    201 2HB  CYS A  14       5.543   6.919  -5.262  1.00  0.74           H  
ATOM    202  N   TYR A  15       3.624   8.027  -7.499  1.00  0.72           N  
ATOM    203  CA  TYR A  15       3.714   9.213  -8.362  1.00  0.72           C  
ATOM    204  C   TYR A  15       3.876  10.508  -7.567  1.00  0.72           C  
ATOM    205  O   TYR A  15       3.358  10.644  -6.463  1.00  0.72           O  
ATOM    206  CB  TYR A  15       2.475   9.342  -9.240  1.00  0.72           C  
ATOM    207  CG  TYR A  15       2.241   8.228 -10.208  1.00  0.72           C  
ATOM    208  CD1 TYR A  15       1.616   7.096  -9.772  1.00  0.72           C  
ATOM    209  CD2 TYR A  15       2.576   8.369 -11.544  1.00  0.72           C  
ATOM    210  CE1 TYR A  15       1.316   6.093 -10.653  1.00  0.72           C  
ATOM    211  CE2 TYR A  15       2.264   7.361 -12.432  1.00  0.72           C  
ATOM    212  CZ  TYR A  15       1.631   6.230 -11.984  1.00  0.72           C  
ATOM    213  OH  TYR A  15       1.305   5.220 -12.858  1.00  0.72           O  
ATOM    214  H   TYR A  15       2.880   7.925  -6.808  1.00  0.72           H  
ATOM    215  HA  TYR A  15       4.583   9.102  -8.992  1.00  0.72           H  
ATOM    216 1HB  TYR A  15       1.596   9.428  -8.613  1.00  0.72           H  
ATOM    217 2HB  TYR A  15       2.550  10.265  -9.810  1.00  0.72           H  
ATOM    218  HD1 TYR A  15       1.350   6.996  -8.716  1.00  0.72           H  
ATOM    219  HD2 TYR A  15       3.066   9.278 -11.888  1.00  0.72           H  
ATOM    220  HE1 TYR A  15       0.812   5.187 -10.296  1.00  0.72           H  
ATOM    221  HE2 TYR A  15       2.511   7.452 -13.488  1.00  0.72           H  
ATOM    222  HH  TYR A  15       1.628   5.432 -13.750  1.00  0.72           H  
ATOM    223  N   ARG A  16       4.574  11.487  -8.122  1.00  0.72           N  
ATOM    224  CA  ARG A  16       4.672  12.764  -7.418  1.00  0.72           C  
ATOM    225  C   ARG A  16       4.612  13.938  -8.378  1.00  0.72           C  
ATOM    226  O   ARG A  16       5.408  14.009  -9.311  1.00  0.72           O  
ATOM    227  CB  ARG A  16       5.971  12.881  -6.649  1.00  0.72           C  
ATOM    228  CG  ARG A  16       6.153  14.158  -5.821  1.00  0.72           C  
ATOM    229  CD  ARG A  16       7.488  14.171  -5.180  1.00  0.72           C  
ATOM    230  NE  ARG A  16       7.700  15.270  -4.238  1.00  0.72           N  
ATOM    231  CZ  ARG A  16       7.962  16.550  -4.560  1.00  0.72           C  
ATOM    232  NH1 ARG A  16       7.974  16.955  -5.811  1.00  0.72           N  
ATOM    233  NH2 ARG A  16       8.208  17.393  -3.582  1.00  0.72           N  
ATOM    234  H   ARG A  16       5.013  11.331  -9.028  1.00  0.72           H  
ATOM    235  HA  ARG A  16       3.868  12.793  -6.698  1.00  0.72           H  
ATOM    236 1HB  ARG A  16       5.987  12.094  -5.933  1.00  0.72           H  
ATOM    237 2HB  ARG A  16       6.826  12.757  -7.312  1.00  0.72           H  
ATOM    238 1HG  ARG A  16       6.070  15.028  -6.467  1.00  0.72           H  
ATOM    239 2HG  ARG A  16       5.395  14.207  -5.046  1.00  0.72           H  
ATOM    240 1HD  ARG A  16       7.583  13.261  -4.628  1.00  0.72           H  
ATOM    241 2HD  ARG A  16       8.263  14.215  -5.943  1.00  0.72           H  
ATOM    242  HE  ARG A  16       7.732  15.046  -3.228  1.00  0.72           H  
ATOM    243 1HH1 ARG A  16       7.767  16.305  -6.558  1.00  0.72           H  
ATOM    244 2HH1 ARG A  16       8.164  17.923  -6.020  1.00  0.72           H  
ATOM    245 1HH2 ARG A  16       8.214  17.031  -2.616  1.00  0.72           H  
ATOM    246 2HH2 ARG A  16       8.407  18.361  -3.777  1.00  0.72           H  
ATOM    247  N   PRO A  17       3.670  14.861  -8.216  1.00  0.73           N  
ATOM    248  CA  PRO A  17       3.554  16.031  -9.036  1.00  0.73           C  
ATOM    249  C   PRO A  17       4.629  17.044  -8.707  1.00  0.73           C  
ATOM    250  O   PRO A  17       5.080  17.138  -7.562  1.00  0.73           O  
ATOM    251  CB  PRO A  17       2.177  16.534  -8.691  1.00  0.73           C  
ATOM    252  CG  PRO A  17       1.917  16.077  -7.286  1.00  0.73           C  
ATOM    253  CD  PRO A  17       2.638  14.751  -7.164  1.00  0.73           C  
ATOM    254  HA  PRO A  17       3.607  15.753 -10.091  1.00  0.73           H  
ATOM    255 1HB  PRO A  17       2.228  17.571  -8.734  1.00  0.73           H  
ATOM    256 2HB  PRO A  17       1.463  16.192  -9.425  1.00  0.73           H  
ATOM    257 1HG  PRO A  17       2.284  16.834  -6.574  1.00  0.73           H  
ATOM    258 2HG  PRO A  17       0.831  15.993  -7.120  1.00  0.73           H  
ATOM    259 1HD  PRO A  17       3.085  14.716  -6.159  1.00  0.73           H  
ATOM    260 2HD  PRO A  17       1.952  13.910  -7.363  1.00  0.73           H  
ATOM    261  N   ASN A  18       4.957  17.865  -9.684  1.00  0.74           N  
ATOM    262  CA  ASN A  18       5.866  18.978  -9.516  1.00  0.74           C  
ATOM    263  C   ASN A  18       5.313  20.165 -10.289  1.00  0.74           C  
ATOM    264  O   ASN A  18       5.252  20.157 -11.519  1.00  0.74           O  
ATOM    265  CB  ASN A  18       7.269  18.612  -9.952  1.00  0.74           C  
ATOM    266  CG  ASN A  18       8.276  19.698  -9.634  1.00  0.74           C  
ATOM    267  OD1 ASN A  18       7.970  20.903  -9.600  1.00  0.74           O  
ATOM    268  ND2 ASN A  18       9.500  19.286  -9.361  1.00  0.74           N  
ATOM    269  H   ASN A  18       4.597  17.684 -10.617  1.00  0.74           H  
ATOM    270  HA  ASN A  18       5.893  19.256  -8.461  1.00  0.74           H  
ATOM    271 1HB  ASN A  18       7.578  17.681  -9.470  1.00  0.74           H  
ATOM    272 2HB  ASN A  18       7.262  18.437 -11.025  1.00  0.74           H  
ATOM    273 1HD2 ASN A  18      10.210  19.955  -9.134  1.00  0.74           H  
ATOM    274 2HD2 ASN A  18       9.718  18.308  -9.366  1.00  0.74           H  
ATOM    275  N   GLY A  19       4.843  21.172  -9.557  1.00  0.74           N  
ATOM    276  CA  GLY A  19       4.180  22.316 -10.172  1.00  0.74           C  
ATOM    277  C   GLY A  19       5.124  23.334 -10.827  1.00  0.74           C  
ATOM    278  O   GLY A  19       4.652  24.303 -11.426  1.00  0.74           O  
ATOM    279  H   GLY A  19       4.936  21.135  -8.552  1.00  0.74           H  
ATOM    280 1HA  GLY A  19       3.473  21.952 -10.916  1.00  0.74           H  
ATOM    281 2HA  GLY A  19       3.585  22.823  -9.414  1.00  0.74           H  
ATOM    282  N   GLU A  20       6.443  23.153 -10.696  1.00  0.73           N  
ATOM    283  CA  GLU A  20       7.370  24.096 -11.319  1.00  0.73           C  
ATOM    284  C   GLU A  20       7.517  23.702 -12.791  1.00  0.73           C  
ATOM    285  O   GLU A  20       7.873  22.561 -13.074  1.00  0.73           O  
ATOM    286  CB  GLU A  20       8.738  24.089 -10.629  1.00  0.73           C  
ATOM    287  CG  GLU A  20       9.734  25.120 -11.187  1.00  0.73           C  
ATOM    288  CD  GLU A  20      11.073  25.135 -10.468  1.00  0.73           C  
ATOM    289  OE1 GLU A  20      11.227  24.419  -9.509  1.00  0.73           O  
ATOM    290  OE2 GLU A  20      11.934  25.881 -10.875  1.00  0.73           O  
ATOM    291  H   GLU A  20       6.808  22.339 -10.202  1.00  0.73           H  
ATOM    292  HA  GLU A  20       6.952  25.089 -11.219  1.00  0.73           H  
ATOM    293 1HB  GLU A  20       8.610  24.279  -9.565  1.00  0.73           H  
ATOM    294 2HB  GLU A  20       9.188  23.101 -10.734  1.00  0.73           H  
ATOM    295 1HG  GLU A  20       9.905  24.904 -12.245  1.00  0.73           H  
ATOM    296 2HG  GLU A  20       9.287  26.108 -11.118  1.00  0.73           H  
ATOM    297  N   PRO A  21       7.241  24.584 -13.755  1.00  0.71           N  
ATOM    298  CA  PRO A  21       7.289  24.254 -15.156  1.00  0.71           C  
ATOM    299  C   PRO A  21       8.712  24.058 -15.671  1.00  0.71           C  
ATOM    300  O   PRO A  21       9.648  24.706 -15.201  1.00  0.71           O  
ATOM    301  CB  PRO A  21       6.588  25.445 -15.794  1.00  0.71           C  
ATOM    302  CG  PRO A  21       6.843  26.595 -14.842  1.00  0.71           C  
ATOM    303  CD  PRO A  21       6.855  25.964 -13.457  1.00  0.71           C  
ATOM    304  HA  PRO A  21       6.712  23.351 -15.279  1.00  0.71           H  
ATOM    305 1HB  PRO A  21       6.987  25.611 -16.784  1.00  0.71           H  
ATOM    306 2HB  PRO A  21       5.517  25.218 -15.920  1.00  0.71           H  
ATOM    307 1HG  PRO A  21       7.800  27.081 -15.093  1.00  0.71           H  
ATOM    308 2HG  PRO A  21       6.061  27.358 -14.960  1.00  0.71           H  
ATOM    309 1HD  PRO A  21       7.613  26.465 -12.842  1.00  0.71           H  
ATOM    310 2HD  PRO A  21       5.849  25.998 -13.009  1.00  0.71           H  
ATOM    311  N   ALA A  22       8.858  23.211 -16.684  1.00  0.68           N  
ATOM    312  CA  ALA A  22      10.147  22.965 -17.319  1.00  0.68           C  
ATOM    313  C   ALA A  22       9.961  22.303 -18.701  1.00  0.68           C  
ATOM    314  O   ALA A  22       8.860  21.842 -19.010  1.00  0.68           O  
ATOM    315  CB  ALA A  22      10.993  22.078 -16.411  1.00  0.68           C  
ATOM    316  H   ALA A  22       8.040  22.690 -16.988  1.00  0.68           H  
ATOM    317  HA  ALA A  22      10.633  23.923 -17.438  1.00  0.68           H  
ATOM    318 1HB  ALA A  22      11.966  21.904 -16.848  1.00  0.68           H  
ATOM    319 2HB  ALA A  22      11.119  22.561 -15.443  1.00  0.68           H  
ATOM    320 3HB  ALA A  22      10.490  21.121 -16.273  1.00  0.68           H  
ATOM    321  N   PRO A  23      10.970  22.336 -19.598  1.00  0.66           N  
ATOM    322  CA  PRO A  23      11.013  21.574 -20.837  1.00  0.66           C  
ATOM    323  C   PRO A  23      10.935  20.102 -20.474  1.00  0.66           C  
ATOM    324  O   PRO A  23      11.304  19.722 -19.358  1.00  0.66           O  
ATOM    325  CB  PRO A  23      12.346  21.972 -21.464  1.00  0.66           C  
ATOM    326  CG  PRO A  23      12.671  23.318 -20.856  1.00  0.66           C  
ATOM    327  CD  PRO A  23      12.142  23.238 -19.430  1.00  0.66           C  
ATOM    328  HA  PRO A  23      10.177  21.856 -21.487  1.00  0.66           H  
ATOM    329 1HB  PRO A  23      13.109  21.212 -21.239  1.00  0.66           H  
ATOM    330 2HB  PRO A  23      12.244  22.006 -22.555  1.00  0.66           H  
ATOM    331 1HG  PRO A  23      13.763  23.491 -20.887  1.00  0.66           H  
ATOM    332 2HG  PRO A  23      12.199  24.116 -21.451  1.00  0.66           H  
ATOM    333 1HD  PRO A  23      12.902  22.800 -18.781  1.00  0.66           H  
ATOM    334 2HD  PRO A  23      11.878  24.229 -19.117  1.00  0.66           H  
ATOM    335  N   TRP A  24      10.456  19.276 -21.392  1.00  0.63           N  
ATOM    336  CA  TRP A  24      10.272  17.847 -21.122  1.00  0.63           C  
ATOM    337  C   TRP A  24      11.564  17.157 -20.707  1.00  0.63           C  
ATOM    338  O   TRP A  24      11.583  16.410 -19.730  1.00  0.63           O  
ATOM    339  CB  TRP A  24       9.683  17.201 -22.355  1.00  0.63           C  
ATOM    340  CG  TRP A  24       9.364  15.722 -22.313  1.00  0.63           C  
ATOM    341  CD1 TRP A  24       8.224  15.157 -21.851  1.00  0.63           C  
ATOM    342  CD2 TRP A  24      10.151  14.643 -22.848  1.00  0.63           C  
ATOM    343  NE1 TRP A  24       8.248  13.806 -22.047  1.00  0.63           N  
ATOM    344  CE2 TRP A  24       9.412  13.475 -22.666  1.00  0.63           C  
ATOM    345  CE3 TRP A  24      11.389  14.577 -23.479  1.00  0.63           C  
ATOM    346  CZ2 TRP A  24       9.866  12.265 -23.091  1.00  0.63           C  
ATOM    347  CZ3 TRP A  24      11.856  13.353 -23.907  1.00  0.63           C  
ATOM    348  CH2 TRP A  24      11.121  12.230 -23.720  1.00  0.63           C  
ATOM    349  H   TRP A  24      10.220  19.651 -22.317  1.00  0.63           H  
ATOM    350  HA  TRP A  24       9.553  17.749 -20.309  1.00  0.63           H  
ATOM    351 1HB  TRP A  24       8.763  17.721 -22.621  1.00  0.63           H  
ATOM    352 2HB  TRP A  24      10.371  17.357 -23.189  1.00  0.63           H  
ATOM    353  HD1 TRP A  24       7.410  15.694 -21.416  1.00  0.63           H  
ATOM    354  HE1 TRP A  24       7.485  13.157 -21.785  1.00  0.63           H  
ATOM    355  HE3 TRP A  24      11.967  15.479 -23.638  1.00  0.63           H  
ATOM    356  HZ2 TRP A  24       9.278  11.362 -22.954  1.00  0.63           H  
ATOM    357  HZ3 TRP A  24      12.825  13.315 -24.404  1.00  0.63           H  
ATOM    358  HH2 TRP A  24      11.522  11.288 -24.076  1.00  0.63           H  
ATOM    359  N   GLU A  25      12.655  17.416 -21.421  1.00  0.62           N  
ATOM    360  CA  GLU A  25      13.912  16.760 -21.081  1.00  0.62           C  
ATOM    361  C   GLU A  25      14.372  17.134 -19.669  1.00  0.62           C  
ATOM    362  O   GLU A  25      14.917  16.300 -18.937  1.00  0.62           O  
ATOM    363  CB  GLU A  25      14.986  17.137 -22.096  1.00  0.62           C  
ATOM    364  CG  GLU A  25      14.758  16.555 -23.492  1.00  0.62           C  
ATOM    365  CD  GLU A  25      15.809  16.972 -24.494  1.00  0.62           C  
ATOM    366  OE1 GLU A  25      16.627  17.797 -24.165  1.00  0.62           O  
ATOM    367  OE2 GLU A  25      15.789  16.463 -25.591  1.00  0.62           O  
ATOM    368  H   GLU A  25      12.600  18.046 -22.206  1.00  0.62           H  
ATOM    369  HA  GLU A  25      13.760  15.684 -21.116  1.00  0.62           H  
ATOM    370 1HB  GLU A  25      15.033  18.223 -22.184  1.00  0.62           H  
ATOM    371 2HB  GLU A  25      15.958  16.795 -21.740  1.00  0.62           H  
ATOM    372 1HG  GLU A  25      14.734  15.467 -23.428  1.00  0.62           H  
ATOM    373 2HG  GLU A  25      13.785  16.894 -23.847  1.00  0.62           H  
ATOM    374  N   ASP A  26      14.149  18.391 -19.282  1.00  0.61           N  
ATOM    375  CA  ASP A  26      14.552  18.843 -17.962  1.00  0.61           C  
ATOM    376  C   ASP A  26      13.648  18.223 -16.920  1.00  0.61           C  
ATOM    377  O   ASP A  26      14.103  17.863 -15.837  1.00  0.61           O  
ATOM    378  CB  ASP A  26      14.517  20.359 -17.845  1.00  0.61           C  
ATOM    379  CG  ASP A  26      15.620  21.061 -18.645  1.00  0.61           C  
ATOM    380  OD1 ASP A  26      16.523  20.393 -19.098  1.00  0.61           O  
ATOM    381  OD2 ASP A  26      15.568  22.264 -18.765  1.00  0.61           O  
ATOM    382  H   ASP A  26      13.683  19.028 -19.912  1.00  0.61           H  
ATOM    383  HA  ASP A  26      15.573  18.507 -17.774  1.00  0.61           H  
ATOM    384 1HB  ASP A  26      13.553  20.696 -18.209  1.00  0.61           H  
ATOM    385 2HB  ASP A  26      14.593  20.649 -16.798  1.00  0.61           H  
ATOM    386  N   ALA A  27      12.363  18.077 -17.255  1.00  0.60           N  
ATOM    387  CA  ALA A  27      11.410  17.460 -16.347  1.00  0.60           C  
ATOM    388  C   ALA A  27      11.852  16.025 -16.042  1.00  0.60           C  
ATOM    389  O   ALA A  27      11.824  15.579 -14.891  1.00  0.60           O  
ATOM    390  CB  ALA A  27      10.028  17.483 -16.974  1.00  0.60           C  
ATOM    391  H   ALA A  27      12.035  18.426 -18.155  1.00  0.60           H  
ATOM    392  HA  ALA A  27      11.395  18.024 -15.418  1.00  0.60           H  
ATOM    393 1HB  ALA A  27       9.336  17.047 -16.309  1.00  0.60           H  
ATOM    394 2HB  ALA A  27       9.738  18.518 -17.177  1.00  0.60           H  
ATOM    395 3HB  ALA A  27      10.033  16.925 -17.896  1.00  0.60           H  
ATOM    396  N   ILE A  28      12.367  15.324 -17.055  1.00  0.60           N  
ATOM    397  CA  ILE A  28      12.838  13.961 -16.840  1.00  0.60           C  
ATOM    398  C   ILE A  28      14.022  13.954 -15.888  1.00  0.60           C  
ATOM    399  O   ILE A  28      14.063  13.164 -14.934  1.00  0.60           O  
ATOM    400  CB  ILE A  28      13.268  13.284 -18.151  1.00  0.60           C  
ATOM    401  CG1 ILE A  28      12.101  13.068 -19.027  1.00  0.60           C  
ATOM    402  CG2 ILE A  28      13.920  11.955 -17.838  1.00  0.60           C  
ATOM    403  CD1 ILE A  28      12.449  12.679 -20.393  1.00  0.60           C  
ATOM    404  H   ILE A  28      12.370  15.731 -17.993  1.00  0.60           H  
ATOM    405  HA  ILE A  28      12.039  13.384 -16.386  1.00  0.60           H  
ATOM    406  HB  ILE A  28      13.973  13.924 -18.682  1.00  0.60           H  
ATOM    407 1HG1 ILE A  28      11.485  12.286 -18.605  1.00  0.60           H  
ATOM    408 2HG1 ILE A  28      11.533  13.985 -19.076  1.00  0.60           H  
ATOM    409 1HG2 ILE A  28      14.231  11.478 -18.766  1.00  0.60           H  
ATOM    410 2HG2 ILE A  28      14.791  12.130 -17.210  1.00  0.60           H  
ATOM    411 3HG2 ILE A  28      13.214  11.311 -17.314  1.00  0.60           H  
ATOM    412 1HD1 ILE A  28      11.545  12.551 -20.934  1.00  0.60           H  
ATOM    413 2HD1 ILE A  28      13.046  13.458 -20.854  1.00  0.60           H  
ATOM    414 3HD1 ILE A  28      13.007  11.748 -20.384  1.00  0.60           H  
ATOM    415  N   GLU A  29      14.981  14.846 -16.127  1.00  0.60           N  
ATOM    416  CA  GLU A  29      16.139  14.900 -15.257  1.00  0.60           C  
ATOM    417  C   GLU A  29      15.755  15.329 -13.841  1.00  0.60           C  
ATOM    418  O   GLU A  29      16.329  14.835 -12.864  1.00  0.60           O  
ATOM    419  CB  GLU A  29      17.215  15.798 -15.863  1.00  0.60           C  
ATOM    420  CG  GLU A  29      17.881  15.174 -17.094  1.00  0.60           C  
ATOM    421  CD  GLU A  29      18.618  13.871 -16.756  1.00  0.60           C  
ATOM    422  OE1 GLU A  29      19.406  13.889 -15.842  1.00  0.60           O  
ATOM    423  OE2 GLU A  29      18.394  12.870 -17.417  1.00  0.60           O  
ATOM    424  H   GLU A  29      14.906  15.473 -16.934  1.00  0.60           H  
ATOM    425  HA  GLU A  29      16.557  13.899 -15.197  1.00  0.60           H  
ATOM    426 1HB  GLU A  29      16.767  16.749 -16.162  1.00  0.60           H  
ATOM    427 2HB  GLU A  29      17.982  16.008 -15.120  1.00  0.60           H  
ATOM    428 1HG  GLU A  29      17.108  14.963 -17.838  1.00  0.60           H  
ATOM    429 2HG  GLU A  29      18.578  15.890 -17.526  1.00  0.60           H  
ATOM    430  N   ALA A  30      14.782  16.230 -13.708  1.00  0.62           N  
ATOM    431  CA  ALA A  30      14.332  16.663 -12.395  1.00  0.62           C  
ATOM    432  C   ALA A  30      13.767  15.486 -11.610  1.00  0.62           C  
ATOM    433  O   ALA A  30      14.040  15.331 -10.413  1.00  0.62           O  
ATOM    434  CB  ALA A  30      13.284  17.739 -12.532  1.00  0.62           C  
ATOM    435  H   ALA A  30      14.357  16.637 -14.537  1.00  0.62           H  
ATOM    436  HA  ALA A  30      15.190  17.059 -11.854  1.00  0.62           H  
ATOM    437 1HB  ALA A  30      12.965  18.066 -11.546  1.00  0.62           H  
ATOM    438 2HB  ALA A  30      13.697  18.582 -13.085  1.00  0.62           H  
ATOM    439 3HB  ALA A  30      12.441  17.330 -13.076  1.00  0.62           H  
ATOM    440  N   CYS A  31      13.030  14.611 -12.296  1.00  0.64           N  
ATOM    441  CA  CYS A  31      12.470  13.448 -11.622  1.00  0.64           C  
ATOM    442  C   CYS A  31      13.579  12.531 -11.124  1.00  0.64           C  
ATOM    443  O   CYS A  31      13.557  12.090  -9.972  1.00  0.64           O  
ATOM    444  CB  CYS A  31      11.553  12.672 -12.574  1.00  0.64           C  
ATOM    445  SG  CYS A  31      10.015  13.511 -12.972  1.00  0.64           S  
ATOM    446  H   CYS A  31      12.814  14.779 -13.273  1.00  0.64           H  
ATOM    447  HA  CYS A  31      11.900  13.788 -10.763  1.00  0.64           H  
ATOM    448 1HB  CYS A  31      12.079  12.481 -13.508  1.00  0.64           H  
ATOM    449 2HB  CYS A  31      11.307  11.704 -12.137  1.00  0.64           H  
ATOM    450  N   ARG A  32      14.585  12.326 -11.980  1.00  0.67           N  
ATOM    451  CA  ARG A  32      15.744  11.492 -11.670  1.00  0.67           C  
ATOM    452  C   ARG A  32      16.586  12.096 -10.545  1.00  0.67           C  
ATOM    453  O   ARG A  32      17.161  11.381  -9.727  1.00  0.67           O  
ATOM    454  CB  ARG A  32      16.577  11.315 -12.927  1.00  0.67           C  
ATOM    455  CG  ARG A  32      15.923  10.434 -13.970  1.00  0.67           C  
ATOM    456  CD  ARG A  32      16.652  10.402 -15.265  1.00  0.67           C  
ATOM    457  NE  ARG A  32      16.016   9.463 -16.187  1.00  0.67           N  
ATOM    458  CZ  ARG A  32      16.235   9.385 -17.521  1.00  0.67           C  
ATOM    459  NH1 ARG A  32      17.064  10.213 -18.134  1.00  0.67           N  
ATOM    460  NH2 ARG A  32      15.603   8.460 -18.229  1.00  0.67           N  
ATOM    461  H   ARG A  32      14.519  12.739 -12.914  1.00  0.67           H  
ATOM    462  HA  ARG A  32      15.390  10.510 -11.349  1.00  0.67           H  
ATOM    463 1HB  ARG A  32      16.764  12.283 -13.381  1.00  0.67           H  
ATOM    464 2HB  ARG A  32      17.539  10.879 -12.671  1.00  0.67           H  
ATOM    465 1HG  ARG A  32      15.885   9.416 -13.584  1.00  0.67           H  
ATOM    466 2HG  ARG A  32      14.907  10.786 -14.156  1.00  0.67           H  
ATOM    467 1HD  ARG A  32      16.642  11.394 -15.720  1.00  0.67           H  
ATOM    468 2HD  ARG A  32      17.680  10.086 -15.105  1.00  0.67           H  
ATOM    469  HE  ARG A  32      15.363   8.799 -15.779  1.00  0.67           H  
ATOM    470 1HH1 ARG A  32      17.561  10.963 -17.622  1.00  0.67           H  
ATOM    471 2HH1 ARG A  32      17.207  10.133 -19.128  1.00  0.67           H  
ATOM    472 1HH2 ARG A  32      14.971   7.818 -17.770  1.00  0.67           H  
ATOM    473 2HH2 ARG A  32      15.760   8.390 -19.225  1.00  0.67           H  
ATOM    474  N   THR A  33      16.648  13.423 -10.499  1.00  0.71           N  
ATOM    475  CA  THR A  33      17.383  14.129  -9.468  1.00  0.71           C  
ATOM    476  C   THR A  33      16.736  13.923  -8.101  1.00  0.71           C  
ATOM    477  O   THR A  33      17.431  13.711  -7.106  1.00  0.71           O  
ATOM    478  CB  THR A  33      17.463  15.632  -9.777  1.00  0.71           C  
ATOM    479  OG1 THR A  33      18.142  15.828 -11.032  1.00  0.71           O  
ATOM    480  CG2 THR A  33      18.207  16.359  -8.676  1.00  0.71           C  
ATOM    481  H   THR A  33      16.191  13.965 -11.227  1.00  0.71           H  
ATOM    482  HA  THR A  33      18.395  13.731  -9.429  1.00  0.71           H  
ATOM    483  HB  THR A  33      16.458  16.035  -9.854  1.00  0.71           H  
ATOM    484  HG1 THR A  33      17.623  15.389 -11.749  1.00  0.71           H  
ATOM    485 1HG2 THR A  33      18.250  17.421  -8.910  1.00  0.71           H  
ATOM    486 2HG2 THR A  33      17.683  16.214  -7.731  1.00  0.71           H  
ATOM    487 3HG2 THR A  33      19.217  15.961  -8.596  1.00  0.71           H  
ATOM    488  N   ARG A  34      15.398  13.993  -8.045  1.00  0.73           N  
ATOM    489  CA  ARG A  34      14.690  13.852  -6.773  1.00  0.73           C  
ATOM    490  C   ARG A  34      14.911  12.449  -6.190  1.00  0.73           C  
ATOM    491  O   ARG A  34      15.203  12.299  -4.999  1.00  0.73           O  
ATOM    492  CB  ARG A  34      13.198  14.099  -6.980  1.00  0.73           C  
ATOM    493  CG  ARG A  34      12.343  14.138  -5.702  1.00  0.73           C  
ATOM    494  CD  ARG A  34      12.723  15.324  -4.862  1.00  0.73           C  
ATOM    495  NE  ARG A  34      11.867  15.516  -3.684  1.00  0.73           N  
ATOM    496  CZ  ARG A  34      12.148  16.389  -2.686  1.00  0.73           C  
ATOM    497  NH1 ARG A  34      13.251  17.109  -2.740  1.00  0.73           N  
ATOM    498  NH2 ARG A  34      11.328  16.532  -1.658  1.00  0.73           N  
ATOM    499  H   ARG A  34      14.874  14.189  -8.900  1.00  0.73           H  
ATOM    500  HA  ARG A  34      15.079  14.591  -6.074  1.00  0.73           H  
ATOM    501 1HB  ARG A  34      13.062  15.043  -7.506  1.00  0.73           H  
ATOM    502 2HB  ARG A  34      12.793  13.314  -7.625  1.00  0.73           H  
ATOM    503 1HG  ARG A  34      11.287  14.215  -5.965  1.00  0.73           H  
ATOM    504 2HG  ARG A  34      12.512  13.229  -5.124  1.00  0.73           H  
ATOM    505 1HD  ARG A  34      13.750  15.197  -4.515  1.00  0.73           H  
ATOM    506 2HD  ARG A  34      12.662  16.223  -5.473  1.00  0.73           H  
ATOM    507  HE  ARG A  34      11.014  14.977  -3.614  1.00  0.73           H  
ATOM    508 1HH1 ARG A  34      13.883  17.007  -3.522  1.00  0.73           H  
ATOM    509 2HH1 ARG A  34      13.466  17.762  -1.999  1.00  0.73           H  
ATOM    510 1HH2 ARG A  34      10.452  15.992  -1.597  1.00  0.73           H  
ATOM    511 2HH2 ARG A  34      11.548  17.184  -0.921  1.00  0.73           H  
ATOM    512  N   LYS A  35      14.777  11.423  -7.034  1.00  0.75           N  
ATOM    513  CA  LYS A  35      15.080  10.037  -6.655  1.00  0.75           C  
ATOM    514  C   LYS A  35      15.714   9.336  -7.853  1.00  0.75           C  
ATOM    515  O   LYS A  35      15.088   9.241  -8.906  1.00  0.75           O  
ATOM    516  CB  LYS A  35      13.842   9.270  -6.157  1.00  0.75           C  
ATOM    517  CG  LYS A  35      13.267   9.713  -4.819  1.00  0.75           C  
ATOM    518  CD  LYS A  35      12.129   8.788  -4.405  1.00  0.75           C  
ATOM    519  CE  LYS A  35      11.511   9.193  -3.083  1.00  0.75           C  
ATOM    520  NZ  LYS A  35      12.423   8.962  -1.932  1.00  0.75           N  
ATOM    521  H   LYS A  35      14.496  11.623  -7.998  1.00  0.75           H  
ATOM    522  HA  LYS A  35      15.817  10.048  -5.853  1.00  0.75           H  
ATOM    523 1HB  LYS A  35      13.041   9.397  -6.871  1.00  0.75           H  
ATOM    524 2HB  LYS A  35      14.067   8.206  -6.104  1.00  0.75           H  
ATOM    525 1HG  LYS A  35      14.048   9.705  -4.056  1.00  0.75           H  
ATOM    526 2HG  LYS A  35      12.878  10.724  -4.904  1.00  0.75           H  
ATOM    527 1HD  LYS A  35      11.359   8.780  -5.172  1.00  0.75           H  
ATOM    528 2HD  LYS A  35      12.513   7.781  -4.298  1.00  0.75           H  
ATOM    529 1HE  LYS A  35      11.262  10.247  -3.119  1.00  0.75           H  
ATOM    530 2HE  LYS A  35      10.595   8.616  -2.930  1.00  0.75           H  
ATOM    531 1HZ  LYS A  35      11.931   9.235  -1.067  1.00  0.75           H  
ATOM    532 2HZ  LYS A  35      12.638   7.985  -1.863  1.00  0.75           H  
ATOM    533 3HZ  LYS A  35      13.266   9.494  -2.030  1.00  0.75           H  
ATOM    534  N   GLU A  36      16.883   8.718  -7.663  1.00  0.75           N  
ATOM    535  CA  GLU A  36      17.601   8.099  -8.786  1.00  0.75           C  
ATOM    536  C   GLU A  36      16.752   7.155  -9.644  1.00  0.75           C  
ATOM    537  O   GLU A  36      16.712   7.288 -10.868  1.00  0.75           O  
ATOM    538  CB  GLU A  36      18.818   7.331  -8.254  1.00  0.75           C  
ATOM    539  CG  GLU A  36      19.684   6.678  -9.330  1.00  0.75           C  
ATOM    540  CD  GLU A  36      20.889   5.951  -8.766  1.00  0.75           C  
ATOM    541  OE1 GLU A  36      21.048   5.935  -7.567  1.00  0.75           O  
ATOM    542  OE2 GLU A  36      21.649   5.414  -9.539  1.00  0.75           O  
ATOM    543  H   GLU A  36      17.327   8.772  -6.757  1.00  0.75           H  
ATOM    544  HA  GLU A  36      17.958   8.904  -9.432  1.00  0.75           H  
ATOM    545 1HB  GLU A  36      19.452   8.009  -7.684  1.00  0.75           H  
ATOM    546 2HB  GLU A  36      18.485   6.547  -7.575  1.00  0.75           H  
ATOM    547 1HG  GLU A  36      19.073   5.967  -9.887  1.00  0.75           H  
ATOM    548 2HG  GLU A  36      20.020   7.447 -10.023  1.00  0.75           H  
ATOM    549  N   GLY A  37      16.026   6.232  -9.018  1.00  0.73           N  
ATOM    550  CA  GLY A  37      15.212   5.268  -9.764  1.00  0.73           C  
ATOM    551  C   GLY A  37      13.856   5.834 -10.195  1.00  0.73           C  
ATOM    552  O   GLY A  37      12.818   5.239  -9.898  1.00  0.73           O  
ATOM    553  H   GLY A  37      16.066   6.181  -8.014  1.00  0.73           H  
ATOM    554 1HA  GLY A  37      15.764   4.942 -10.645  1.00  0.73           H  
ATOM    555 2HA  GLY A  37      15.054   4.384  -9.147  1.00  0.73           H  
ATOM    556  N   SER A  38      13.881   6.960 -10.912  1.00  0.70           N  
ATOM    557  CA  SER A  38      12.654   7.658 -11.296  1.00  0.70           C  
ATOM    558  C   SER A  38      12.649   8.148 -12.734  1.00  0.70           C  
ATOM    559  O   SER A  38      13.675   8.217 -13.416  1.00  0.70           O  
ATOM    560  CB  SER A  38      12.419   8.877 -10.435  1.00  0.70           C  
ATOM    561  OG  SER A  38      12.474   8.569  -9.100  1.00  0.70           O  
ATOM    562  H   SER A  38      14.798   7.343 -11.135  1.00  0.70           H  
ATOM    563  HA  SER A  38      11.817   6.970 -11.174  1.00  0.70           H  
ATOM    564 1HB  SER A  38      13.156   9.633 -10.666  1.00  0.70           H  
ATOM    565 2HB  SER A  38      11.438   9.292 -10.668  1.00  0.70           H  
ATOM    566  HG  SER A  38      13.412   8.744  -8.873  1.00  0.70           H  
ATOM    567  N   HIS A  39      11.456   8.502 -13.174  1.00  0.68           N  
ATOM    568  CA  HIS A  39      11.190   9.049 -14.498  1.00  0.68           C  
ATOM    569  C   HIS A  39       9.863   9.797 -14.551  1.00  0.68           C  
ATOM    570  O   HIS A  39       9.165   9.880 -13.546  1.00  0.68           O  
ATOM    571  CB  HIS A  39      11.265   7.907 -15.509  1.00  0.68           C  
ATOM    572  CG  HIS A  39      10.394   6.726 -15.158  1.00  0.68           C  
ATOM    573  ND1 HIS A  39       9.058   6.652 -15.456  1.00  0.68           N  
ATOM    574  CD2 HIS A  39      10.705   5.575 -14.505  1.00  0.68           C  
ATOM    575  CE1 HIS A  39       8.576   5.495 -15.012  1.00  0.68           C  
ATOM    576  NE2 HIS A  39       9.565   4.825 -14.431  1.00  0.68           N  
ATOM    577  H   HIS A  39      10.668   8.331 -12.546  1.00  0.68           H  
ATOM    578  HA  HIS A  39      11.971   9.765 -14.753  1.00  0.68           H  
ATOM    579 1HB  HIS A  39      10.958   8.269 -16.493  1.00  0.68           H  
ATOM    580 2HB  HIS A  39      12.293   7.562 -15.597  1.00  0.68           H  
ATOM    581  HD1 HIS A  39       8.497   7.372 -15.912  1.00  0.68           H  
ATOM    582  HD2 HIS A  39      11.634   5.198 -14.076  1.00  0.68           H  
ATOM    583  HE1 HIS A  39       7.532   5.238 -15.162  1.00  0.68           H  
ATOM    584  N   LEU A  40       9.532  10.390 -15.694  1.00  0.67           N  
ATOM    585  CA  LEU A  40       8.212  11.013 -15.840  1.00  0.67           C  
ATOM    586  C   LEU A  40       7.125   9.943 -15.778  1.00  0.67           C  
ATOM    587  O   LEU A  40       7.368   8.779 -16.088  1.00  0.67           O  
ATOM    588  CB  LEU A  40       8.088  11.840 -17.130  1.00  0.67           C  
ATOM    589  CG  LEU A  40       8.869  13.085 -17.191  1.00  0.67           C  
ATOM    590  CD1 LEU A  40       8.754  13.710 -18.591  1.00  0.67           C  
ATOM    591  CD2 LEU A  40       8.301  14.007 -16.171  1.00  0.67           C  
ATOM    592  H   LEU A  40      10.162  10.357 -16.483  1.00  0.67           H  
ATOM    593  HA  LEU A  40       8.056  11.696 -15.005  1.00  0.67           H  
ATOM    594 1HB  LEU A  40       8.379  11.223 -17.970  1.00  0.67           H  
ATOM    595 2HB  LEU A  40       7.053  12.116 -17.241  1.00  0.67           H  
ATOM    596  HG  LEU A  40       9.900  12.882 -16.968  1.00  0.67           H  
ATOM    597 1HD1 LEU A  40       9.317  14.643 -18.627  1.00  0.67           H  
ATOM    598 2HD1 LEU A  40       9.149  13.021 -19.338  1.00  0.67           H  
ATOM    599 3HD1 LEU A  40       7.710  13.915 -18.812  1.00  0.67           H  
ATOM    600 1HD2 LEU A  40       8.851  14.922 -16.171  1.00  0.67           H  
ATOM    601 2HD2 LEU A  40       7.256  14.194 -16.411  1.00  0.67           H  
ATOM    602 3HD2 LEU A  40       8.358  13.551 -15.201  1.00  0.67           H  
ATOM    603  N   ALA A  41       5.940  10.313 -15.330  1.00  0.69           N  
ATOM    604  CA  ALA A  41       4.850   9.353 -15.206  1.00  0.69           C  
ATOM    605  C   ALA A  41       4.521   8.589 -16.486  1.00  0.69           C  
ATOM    606  O   ALA A  41       4.363   9.161 -17.563  1.00  0.69           O  
ATOM    607  CB  ALA A  41       3.593  10.058 -14.735  1.00  0.69           C  
ATOM    608  H   ALA A  41       5.806  11.271 -15.029  1.00  0.69           H  
ATOM    609  HA  ALA A  41       5.140   8.638 -14.465  1.00  0.69           H  
ATOM    610 1HB  ALA A  41       2.795   9.342 -14.601  1.00  0.69           H  
ATOM    611 2HB  ALA A  41       3.802  10.558 -13.801  1.00  0.69           H  
ATOM    612 3HB  ALA A  41       3.296  10.784 -15.471  1.00  0.69           H  
ATOM    613  N   HIS A  42       4.381   7.281 -16.319  1.00  0.72           N  
ATOM    614  CA  HIS A  42       3.992   6.292 -17.312  1.00  0.72           C  
ATOM    615  C   HIS A  42       2.585   5.838 -16.947  1.00  0.72           C  
ATOM    616  O   HIS A  42       2.372   5.245 -15.878  1.00  0.72           O  
ATOM    617  CB  HIS A  42       5.026   5.133 -17.317  1.00  0.72           C  
ATOM    618  CG  HIS A  42       4.790   3.961 -18.250  1.00  0.72           C  
ATOM    619  ND1 HIS A  42       5.793   3.044 -18.578  1.00  0.72           N  
ATOM    620  CD2 HIS A  42       3.687   3.530 -18.880  1.00  0.72           C  
ATOM    621  CE1 HIS A  42       5.302   2.136 -19.383  1.00  0.72           C  
ATOM    622  NE2 HIS A  42       4.035   2.398 -19.592  1.00  0.72           N  
ATOM    623  H   HIS A  42       4.599   6.924 -15.404  1.00  0.72           H  
ATOM    624  HA  HIS A  42       3.966   6.737 -18.306  1.00  0.72           H  
ATOM    625 1HB  HIS A  42       6.009   5.550 -17.569  1.00  0.72           H  
ATOM    626 2HB  HIS A  42       5.112   4.734 -16.310  1.00  0.72           H  
ATOM    627  HD1 HIS A  42       6.787   3.008 -18.310  1.00  0.72           H  
ATOM    628  HD2 HIS A  42       2.670   3.900 -18.922  1.00  0.72           H  
ATOM    629  HE1 HIS A  42       5.944   1.340 -19.751  1.00  0.72           H  
ATOM    630  N   VAL A  43       1.617   6.180 -17.799  1.00  0.78           N  
ATOM    631  CA  VAL A  43       0.226   5.883 -17.555  1.00  0.78           C  
ATOM    632  C   VAL A  43      -0.142   4.767 -18.528  1.00  0.78           C  
ATOM    633  O   VAL A  43       0.114   4.868 -19.745  1.00  0.78           O  
ATOM    634  CB  VAL A  43      -0.634   7.167 -17.756  1.00  0.78           C  
ATOM    635  CG1 VAL A  43      -2.090   6.858 -17.520  1.00  0.78           C  
ATOM    636  CG2 VAL A  43      -0.130   8.262 -16.808  1.00  0.78           C  
ATOM    637  H   VAL A  43       1.810   6.647 -18.673  1.00  0.78           H  
ATOM    638  HA  VAL A  43       0.096   5.519 -16.532  1.00  0.78           H  
ATOM    639  HB  VAL A  43      -0.553   7.511 -18.767  1.00  0.78           H  
ATOM    640 1HG1 VAL A  43      -2.653   7.757 -17.673  1.00  0.78           H  
ATOM    641 2HG1 VAL A  43      -2.433   6.090 -18.214  1.00  0.78           H  
ATOM    642 3HG1 VAL A  43      -2.227   6.513 -16.503  1.00  0.78           H  
ATOM    643 1HG2 VAL A  43      -0.725   9.167 -16.946  1.00  0.78           H  
ATOM    644 2HG2 VAL A  43      -0.227   7.908 -15.782  1.00  0.78           H  
ATOM    645 3HG2 VAL A  43       0.918   8.483 -17.020  1.00  0.78           H  
ATOM    646  N   THR A  44      -0.668   3.671 -17.981  1.00  0.83           N  
ATOM    647  CA  THR A  44      -0.980   2.492 -18.774  1.00  0.83           C  
ATOM    648  C   THR A  44      -2.469   2.219 -18.881  1.00  0.83           C  
ATOM    649  O   THR A  44      -2.880   1.289 -19.572  1.00  0.83           O  
ATOM    650  CB  THR A  44      -0.302   1.251 -18.174  1.00  0.83           C  
ATOM    651  OG1 THR A  44      -0.794   1.012 -16.855  1.00  0.83           O  
ATOM    652  CG2 THR A  44       1.155   1.457 -18.097  1.00  0.83           C  
ATOM    653  H   THR A  44      -0.839   3.636 -16.970  1.00  0.83           H  
ATOM    654  HA  THR A  44      -0.595   2.643 -19.784  1.00  0.83           H  
ATOM    655  HB  THR A  44      -0.512   0.384 -18.797  1.00  0.83           H  
ATOM    656  HG1 THR A  44      -0.794   1.849 -16.329  1.00  0.83           H  
ATOM    657 1HG2 THR A  44       1.633   0.577 -17.676  1.00  0.83           H  
ATOM    658 2HG2 THR A  44       1.521   1.627 -19.101  1.00  0.83           H  
ATOM    659 3HG2 THR A  44       1.367   2.320 -17.467  1.00  0.83           H  
ATOM    660  N   ASP A  45      -3.274   2.995 -18.174  1.00  0.87           N  
ATOM    661  CA  ASP A  45      -4.708   2.772 -18.213  1.00  0.87           C  
ATOM    662  C   ASP A  45      -5.493   4.007 -17.786  1.00  0.87           C  
ATOM    663  O   ASP A  45      -4.949   4.980 -17.254  1.00  0.87           O  
ATOM    664  CB  ASP A  45      -5.063   1.552 -17.332  1.00  0.87           C  
ATOM    665  CG  ASP A  45      -6.387   0.788 -17.707  1.00  0.87           C  
ATOM    666  OD1 ASP A  45      -7.241   1.360 -18.356  1.00  0.87           O  
ATOM    667  OD2 ASP A  45      -6.515  -0.346 -17.316  1.00  0.87           O  
ATOM    668  H   ASP A  45      -2.880   3.734 -17.613  1.00  0.87           H  
ATOM    669  HA  ASP A  45      -4.986   2.533 -19.237  1.00  0.87           H  
ATOM    670 1HB  ASP A  45      -4.242   0.832 -17.368  1.00  0.87           H  
ATOM    671 2HB  ASP A  45      -5.142   1.880 -16.294  1.00  0.87           H  
ATOM    672  N   PHE A  46      -6.792   3.922 -17.997  1.00  0.90           N  
ATOM    673  CA  PHE A  46      -7.767   4.941 -17.662  1.00  0.90           C  
ATOM    674  C   PHE A  46      -7.764   5.266 -16.191  1.00  0.90           C  
ATOM    675  O   PHE A  46      -7.688   6.429 -15.807  1.00  0.90           O  
ATOM    676  CB  PHE A  46      -9.142   4.496 -18.115  1.00  0.90           C  
ATOM    677  CG  PHE A  46     -10.257   5.407 -17.742  1.00  0.90           C  
ATOM    678  CD1 PHE A  46     -10.483   6.581 -18.447  1.00  0.90           C  
ATOM    679  CD2 PHE A  46     -11.102   5.080 -16.695  1.00  0.90           C  
ATOM    680  CE1 PHE A  46     -11.531   7.411 -18.104  1.00  0.90           C  
ATOM    681  CE2 PHE A  46     -12.149   5.902 -16.352  1.00  0.90           C  
ATOM    682  CZ  PHE A  46     -12.365   7.071 -17.057  1.00  0.90           C  
ATOM    683  H   PHE A  46      -7.129   3.052 -18.413  1.00  0.90           H  
ATOM    684  HA  PHE A  46      -7.501   5.852 -18.207  1.00  0.90           H  
ATOM    685 1HB  PHE A  46      -9.146   4.385 -19.195  1.00  0.90           H  
ATOM    686 2HB  PHE A  46      -9.353   3.510 -17.695  1.00  0.90           H  
ATOM    687  HD1 PHE A  46      -9.824   6.846 -19.273  1.00  0.90           H  
ATOM    688  HD2 PHE A  46     -10.928   4.155 -16.140  1.00  0.90           H  
ATOM    689  HE1 PHE A  46     -11.697   8.336 -18.657  1.00  0.90           H  
ATOM    690  HE2 PHE A  46     -12.803   5.635 -15.524  1.00  0.90           H  
ATOM    691  HZ  PHE A  46     -13.188   7.725 -16.780  1.00  0.90           H  
ATOM    692  N   GLU A  47      -7.840   4.229 -15.363  1.00  0.90           N  
ATOM    693  CA  GLU A  47      -7.917   4.449 -13.930  1.00  0.90           C  
ATOM    694  C   GLU A  47      -6.686   5.188 -13.426  1.00  0.90           C  
ATOM    695  O   GLU A  47      -6.794   6.035 -12.538  1.00  0.90           O  
ATOM    696  CB  GLU A  47      -8.065   3.110 -13.207  1.00  0.90           C  
ATOM    697  CG  GLU A  47      -9.419   2.443 -13.433  1.00  0.90           C  
ATOM    698  CD  GLU A  47      -9.546   1.092 -12.766  1.00  0.90           C  
ATOM    699  OE1 GLU A  47      -8.567   0.606 -12.250  1.00  0.90           O  
ATOM    700  OE2 GLU A  47     -10.627   0.551 -12.773  1.00  0.90           O  
ATOM    701  H   GLU A  47      -7.872   3.293 -15.740  1.00  0.90           H  
ATOM    702  HA  GLU A  47      -8.794   5.058 -13.720  1.00  0.90           H  
ATOM    703 1HB  GLU A  47      -7.286   2.426 -13.546  1.00  0.90           H  
ATOM    704 2HB  GLU A  47      -7.933   3.257 -12.135  1.00  0.90           H  
ATOM    705 1HG  GLU A  47     -10.202   3.099 -13.054  1.00  0.90           H  
ATOM    706 2HG  GLU A  47      -9.571   2.327 -14.508  1.00  0.90           H  
ATOM    707  N   GLU A  48      -5.517   4.887 -13.985  1.00  0.87           N  
ATOM    708  CA  GLU A  48      -4.305   5.580 -13.579  1.00  0.87           C  
ATOM    709  C   GLU A  48      -4.360   7.048 -13.989  1.00  0.87           C  
ATOM    710  O   GLU A  48      -3.956   7.936 -13.240  1.00  0.87           O  
ATOM    711  CB  GLU A  48      -3.066   4.904 -14.157  1.00  0.87           C  
ATOM    712  CG  GLU A  48      -2.780   3.552 -13.542  1.00  0.87           C  
ATOM    713  CD  GLU A  48      -1.629   2.826 -14.175  1.00  0.87           C  
ATOM    714  OE1 GLU A  48      -1.180   3.232 -15.231  1.00  0.87           O  
ATOM    715  OE2 GLU A  48      -1.191   1.856 -13.604  1.00  0.87           O  
ATOM    716  H   GLU A  48      -5.482   4.187 -14.713  1.00  0.87           H  
ATOM    717  HA  GLU A  48      -4.240   5.529 -12.494  1.00  0.87           H  
ATOM    718 1HB  GLU A  48      -3.203   4.756 -15.228  1.00  0.87           H  
ATOM    719 2HB  GLU A  48      -2.193   5.544 -14.015  1.00  0.87           H  
ATOM    720 1HG  GLU A  48      -2.568   3.690 -12.479  1.00  0.87           H  
ATOM    721 2HG  GLU A  48      -3.678   2.940 -13.627  1.00  0.87           H  
ATOM    722  N   LEU A  49      -4.916   7.323 -15.169  1.00  0.84           N  
ATOM    723  CA  LEU A  49      -4.982   8.706 -15.614  1.00  0.84           C  
ATOM    724  C   LEU A  49      -5.947   9.475 -14.697  1.00  0.84           C  
ATOM    725  O   LEU A  49      -5.647  10.596 -14.265  1.00  0.84           O  
ATOM    726  CB  LEU A  49      -5.426   8.771 -17.084  1.00  0.84           C  
ATOM    727  CG  LEU A  49      -5.378  10.165 -17.751  1.00  0.84           C  
ATOM    728  CD1 LEU A  49      -3.949  10.731 -17.669  1.00  0.84           C  
ATOM    729  CD2 LEU A  49      -5.764  10.025 -19.211  1.00  0.84           C  
ATOM    730  H   LEU A  49      -5.237   6.566 -15.777  1.00  0.84           H  
ATOM    731  HA  LEU A  49      -3.991   9.150 -15.529  1.00  0.84           H  
ATOM    732 1HB  LEU A  49      -4.849   8.075 -17.673  1.00  0.84           H  
ATOM    733 2HB  LEU A  49      -6.469   8.441 -17.125  1.00  0.84           H  
ATOM    734  HG  LEU A  49      -6.061  10.851 -17.240  1.00  0.84           H  
ATOM    735 1HD1 LEU A  49      -3.932  11.707 -18.148  1.00  0.84           H  
ATOM    736 2HD1 LEU A  49      -3.655  10.834 -16.624  1.00  0.84           H  
ATOM    737 3HD1 LEU A  49      -3.257  10.066 -18.178  1.00  0.84           H  
ATOM    738 1HD2 LEU A  49      -5.713  10.995 -19.683  1.00  0.84           H  
ATOM    739 2HD2 LEU A  49      -5.077   9.345 -19.714  1.00  0.84           H  
ATOM    740 3HD2 LEU A  49      -6.780   9.634 -19.279  1.00  0.84           H  
ATOM    741  N   GLU A  50      -7.085   8.845 -14.355  1.00  0.81           N  
ATOM    742  CA  GLU A  50      -8.070   9.454 -13.458  1.00  0.81           C  
ATOM    743  C   GLU A  50      -7.484   9.619 -12.053  1.00  0.81           C  
ATOM    744  O   GLU A  50      -7.703  10.632 -11.387  1.00  0.81           O  
ATOM    745  CB  GLU A  50      -9.331   8.584 -13.371  1.00  0.81           C  
ATOM    746  CG  GLU A  50     -10.201   8.514 -14.637  1.00  0.81           C  
ATOM    747  CD  GLU A  50     -10.908   9.797 -15.002  1.00  0.81           C  
ATOM    748  OE1 GLU A  50     -11.564  10.346 -14.149  1.00  0.81           O  
ATOM    749  OE2 GLU A  50     -10.818  10.212 -16.139  1.00  0.81           O  
ATOM    750  H   GLU A  50      -7.270   7.921 -14.748  1.00  0.81           H  
ATOM    751  HA  GLU A  50      -8.334  10.437 -13.846  1.00  0.81           H  
ATOM    752 1HB  GLU A  50      -9.040   7.562 -13.127  1.00  0.81           H  
ATOM    753 2HB  GLU A  50      -9.960   8.944 -12.559  1.00  0.81           H  
ATOM    754 1HG  GLU A  50      -9.568   8.216 -15.474  1.00  0.81           H  
ATOM    755 2HG  GLU A  50     -10.936   7.734 -14.486  1.00  0.81           H  
ATOM    756  N   GLY A  51      -6.691   8.636 -11.626  1.00  0.78           N  
ATOM    757  CA  GLY A  51      -6.033   8.646 -10.331  1.00  0.78           C  
ATOM    758  C   GLY A  51      -5.142   9.863 -10.228  1.00  0.78           C  
ATOM    759  O   GLY A  51      -5.228  10.638  -9.265  1.00  0.78           O  
ATOM    760  H   GLY A  51      -6.565   7.814 -12.209  1.00  0.78           H  
ATOM    761 1HA  GLY A  51      -6.776   8.650  -9.535  1.00  0.78           H  
ATOM    762 2HA  GLY A  51      -5.440   7.743 -10.232  1.00  0.78           H  
ATOM    763  N   LEU A  52      -4.292  10.041 -11.237  1.00  0.76           N  
ATOM    764  CA  LEU A  52      -3.401  11.175 -11.262  1.00  0.76           C  
ATOM    765  C   LEU A  52      -4.175  12.477 -11.318  1.00  0.76           C  
ATOM    766  O   LEU A  52      -3.820  13.422 -10.621  1.00  0.76           O  
ATOM    767  CB  LEU A  52      -2.453  11.082 -12.453  1.00  0.76           C  
ATOM    768  CG  LEU A  52      -1.444   9.994 -12.358  1.00  0.76           C  
ATOM    769  CD1 LEU A  52      -0.639   9.923 -13.643  1.00  0.76           C  
ATOM    770  CD2 LEU A  52      -0.597  10.252 -11.163  1.00  0.76           C  
ATOM    771  H   LEU A  52      -4.263   9.359 -11.997  1.00  0.76           H  
ATOM    772  HA  LEU A  52      -2.812  11.166 -10.346  1.00  0.76           H  
ATOM    773 1HB  LEU A  52      -3.050  10.903 -13.351  1.00  0.76           H  
ATOM    774 2HB  LEU A  52      -1.929  12.031 -12.565  1.00  0.76           H  
ATOM    775  HG  LEU A  52      -1.947   9.046 -12.239  1.00  0.76           H  
ATOM    776 1HD1 LEU A  52       0.088   9.115 -13.570  1.00  0.76           H  
ATOM    777 2HD1 LEU A  52      -1.321   9.731 -14.470  1.00  0.76           H  
ATOM    778 3HD1 LEU A  52      -0.120  10.866 -13.806  1.00  0.76           H  
ATOM    779 1HD2 LEU A  52       0.097   9.471 -11.083  1.00  0.76           H  
ATOM    780 2HD2 LEU A  52      -0.085  11.201 -11.269  1.00  0.76           H  
ATOM    781 3HD2 LEU A  52      -1.222  10.274 -10.275  1.00  0.76           H  
ATOM    782  N   SER A  53      -5.269  12.525 -12.081  1.00  0.76           N  
ATOM    783  CA  SER A  53      -6.052  13.749 -12.147  1.00  0.76           C  
ATOM    784  C   SER A  53      -6.568  14.159 -10.788  1.00  0.76           C  
ATOM    785  O   SER A  53      -6.441  15.320 -10.379  1.00  0.76           O  
ATOM    786  CB  SER A  53      -7.241  13.597 -13.055  1.00  0.76           C  
ATOM    787  OG  SER A  53      -7.988  14.792 -13.028  1.00  0.76           O  
ATOM    788  H   SER A  53      -5.535  11.727 -12.661  1.00  0.76           H  
ATOM    789  HA  SER A  53      -5.414  14.545 -12.529  1.00  0.76           H  
ATOM    790 1HB  SER A  53      -6.904  13.385 -14.071  1.00  0.76           H  
ATOM    791 2HB  SER A  53      -7.861  12.767 -12.736  1.00  0.76           H  
ATOM    792  HG  SER A  53      -8.379  14.909 -13.914  1.00  0.76           H  
ATOM    793  N   GLU A  54      -7.147  13.209 -10.059  1.00  0.78           N  
ATOM    794  CA  GLU A  54      -7.688  13.574  -8.768  1.00  0.78           C  
ATOM    795  C   GLU A  54      -6.568  14.028  -7.846  1.00  0.78           C  
ATOM    796  O   GLU A  54      -6.728  14.990  -7.098  1.00  0.78           O  
ATOM    797  CB  GLU A  54      -8.465  12.407  -8.150  1.00  0.78           C  
ATOM    798  CG  GLU A  54      -9.800  12.055  -8.861  1.00  0.78           C  
ATOM    799  CD  GLU A  54     -10.838  13.171  -8.802  1.00  0.78           C  
ATOM    800  OE1 GLU A  54     -11.116  13.649  -7.732  1.00  0.78           O  
ATOM    801  OE2 GLU A  54     -11.353  13.547  -9.842  1.00  0.78           O  
ATOM    802  H   GLU A  54      -7.230  12.257 -10.422  1.00  0.78           H  
ATOM    803  HA  GLU A  54      -8.371  14.406  -8.904  1.00  0.78           H  
ATOM    804 1HB  GLU A  54      -7.837  11.513  -8.172  1.00  0.78           H  
ATOM    805 2HB  GLU A  54      -8.684  12.629  -7.106  1.00  0.78           H  
ATOM    806 1HG  GLU A  54      -9.586  11.833  -9.908  1.00  0.78           H  
ATOM    807 2HG  GLU A  54     -10.212  11.156  -8.407  1.00  0.78           H  
ATOM    808  N   ALA A  55      -5.407  13.377  -7.922  1.00  0.83           N  
ATOM    809  CA  ALA A  55      -4.297  13.796  -7.087  1.00  0.83           C  
ATOM    810  C   ALA A  55      -3.826  15.208  -7.441  1.00  0.83           C  
ATOM    811  O   ALA A  55      -3.657  16.046  -6.553  1.00  0.83           O  
ATOM    812  CB  ALA A  55      -3.158  12.818  -7.235  1.00  0.83           C  
ATOM    813  H   ALA A  55      -5.306  12.572  -8.543  1.00  0.83           H  
ATOM    814  HA  ALA A  55      -4.636  13.803  -6.052  1.00  0.83           H  
ATOM    815 1HB  ALA A  55      -2.337  13.099  -6.594  1.00  0.83           H  
ATOM    816 2HB  ALA A  55      -3.521  11.831  -6.958  1.00  0.83           H  
ATOM    817 3HB  ALA A  55      -2.823  12.807  -8.271  1.00  0.83           H  
ATOM    818  N   LEU A  56      -3.725  15.523  -8.735  1.00  0.91           N  
ATOM    819  CA  LEU A  56      -3.240  16.832  -9.163  1.00  0.91           C  
ATOM    820  C   LEU A  56      -4.146  17.937  -8.651  1.00  0.91           C  
ATOM    821  O   LEU A  56      -3.685  18.962  -8.144  1.00  0.91           O  
ATOM    822  CB  LEU A  56      -3.182  16.885 -10.701  1.00  0.91           C  
ATOM    823  CG  LEU A  56      -2.111  16.020 -11.373  1.00  0.91           C  
ATOM    824  CD1 LEU A  56      -2.332  16.008 -12.891  1.00  0.91           C  
ATOM    825  CD2 LEU A  56      -0.803  16.575 -11.033  1.00  0.91           C  
ATOM    826  H   LEU A  56      -3.929  14.814  -9.438  1.00  0.91           H  
ATOM    827  HA  LEU A  56      -2.239  16.982  -8.757  1.00  0.91           H  
ATOM    828 1HB  LEU A  56      -4.150  16.559 -11.088  1.00  0.91           H  
ATOM    829 2HB  LEU A  56      -3.022  17.917 -11.012  1.00  0.91           H  
ATOM    830  HG  LEU A  56      -2.159  15.014 -11.009  1.00  0.91           H  
ATOM    831 1HD1 LEU A  56      -1.564  15.404 -13.374  1.00  0.91           H  
ATOM    832 2HD1 LEU A  56      -3.311  15.588 -13.109  1.00  0.91           H  
ATOM    833 3HD1 LEU A  56      -2.288  17.018 -13.267  1.00  0.91           H  
ATOM    834 1HD2 LEU A  56      -0.030  15.987 -11.487  1.00  0.91           H  
ATOM    835 2HD2 LEU A  56      -0.751  17.573 -11.395  1.00  0.91           H  
ATOM    836 3HD2 LEU A  56      -0.692  16.568  -9.953  1.00  0.91           H  
ATOM    837  N   LYS A  57      -5.451  17.684  -8.693  1.00  1.02           N  
ATOM    838  CA  LYS A  57      -6.441  18.643  -8.221  1.00  1.02           C  
ATOM    839  C   LYS A  57      -6.369  18.942  -6.713  1.00  1.02           C  
ATOM    840  O   LYS A  57      -6.903  19.962  -6.269  1.00  1.02           O  
ATOM    841  CB  LYS A  57      -7.847  18.190  -8.610  1.00  1.02           C  
ATOM    842  CG  LYS A  57      -8.149  18.279 -10.122  1.00  1.02           C  
ATOM    843  CD  LYS A  57      -9.627  18.038 -10.408  1.00  1.02           C  
ATOM    844  CE  LYS A  57      -9.997  16.588 -10.160  1.00  1.02           C  
ATOM    845  NZ  LYS A  57     -11.426  16.296 -10.481  1.00  1.02           N  
ATOM    846  H   LYS A  57      -5.774  16.806  -9.111  1.00  1.02           H  
ATOM    847  HA  LYS A  57      -6.253  19.584  -8.737  1.00  1.02           H  
ATOM    848 1HB  LYS A  57      -7.979  17.144  -8.308  1.00  1.02           H  
ATOM    849 2HB  LYS A  57      -8.585  18.782  -8.073  1.00  1.02           H  
ATOM    850 1HG  LYS A  57      -7.870  19.267 -10.490  1.00  1.02           H  
ATOM    851 2HG  LYS A  57      -7.559  17.537 -10.659  1.00  1.02           H  
ATOM    852 1HD  LYS A  57     -10.236  18.677  -9.770  1.00  1.02           H  
ATOM    853 2HD  LYS A  57      -9.838  18.279 -11.449  1.00  1.02           H  
ATOM    854 1HE  LYS A  57      -9.361  15.947 -10.774  1.00  1.02           H  
ATOM    855 2HE  LYS A  57      -9.823  16.352  -9.110  1.00  1.02           H  
ATOM    856 1HZ  LYS A  57     -11.578  15.296 -10.279  1.00  1.02           H  
ATOM    857 2HZ  LYS A  57     -12.036  16.854  -9.909  1.00  1.02           H  
ATOM    858 3HZ  LYS A  57     -11.605  16.478 -11.452  1.00  1.02           H  
ATOM    859  N   GLU A  58      -5.782  18.037  -5.913  1.00  1.15           N  
ATOM    860  CA  GLU A  58      -5.694  18.255  -4.470  1.00  1.15           C  
ATOM    861  C   GLU A  58      -4.282  18.630  -4.012  1.00  1.15           C  
ATOM    862  O   GLU A  58      -4.117  19.335  -3.013  1.00  1.15           O  
ATOM    863  CB  GLU A  58      -6.164  17.020  -3.685  1.00  1.15           C  
ATOM    864  CG  GLU A  58      -7.646  16.660  -3.859  1.00  1.15           C  
ATOM    865  CD  GLU A  58      -8.095  15.501  -2.964  1.00  1.15           C  
ATOM    866  OE1 GLU A  58      -7.261  14.909  -2.315  1.00  1.15           O  
ATOM    867  OE2 GLU A  58      -9.276  15.235  -2.918  1.00  1.15           O  
ATOM    868  H   GLU A  58      -5.343  17.210  -6.312  1.00  1.15           H  
ATOM    869  HA  GLU A  58      -6.353  19.083  -4.212  1.00  1.15           H  
ATOM    870 1HB  GLU A  58      -5.576  16.155  -4.003  1.00  1.15           H  
ATOM    871 2HB  GLU A  58      -5.974  17.171  -2.624  1.00  1.15           H  
ATOM    872 1HG  GLU A  58      -8.252  17.538  -3.638  1.00  1.15           H  
ATOM    873 2HG  GLU A  58      -7.814  16.391  -4.905  1.00  1.15           H  
ATOM    874  N   ASN A  59      -3.267  18.150  -4.728  1.00  1.27           N  
ATOM    875  CA  ASN A  59      -1.878  18.367  -4.344  1.00  1.27           C  
ATOM    876  C   ASN A  59      -1.277  19.661  -4.889  1.00  1.27           C  
ATOM    877  O   ASN A  59      -0.385  20.239  -4.264  1.00  1.27           O  
ATOM    878  CB  ASN A  59      -1.030  17.197  -4.802  1.00  1.27           C  
ATOM    879  CG  ASN A  59      -1.328  15.925  -4.059  1.00  1.27           C  
ATOM    880  OD1 ASN A  59      -1.676  15.939  -2.874  1.00  1.27           O  
ATOM    881  ND2 ASN A  59      -1.199  14.819  -4.737  1.00  1.27           N  
ATOM    882  H   ASN A  59      -3.463  17.571  -5.539  1.00  1.27           H  
ATOM    883  HA  ASN A  59      -1.834  18.426  -3.255  1.00  1.27           H  
ATOM    884 1HB  ASN A  59      -1.209  17.030  -5.868  1.00  1.27           H  
ATOM    885 2HB  ASN A  59       0.025  17.443  -4.684  1.00  1.27           H  
ATOM    886 1HD2 ASN A  59      -1.386  13.940  -4.300  1.00  1.27           H  
ATOM    887 2HD2 ASN A  59      -0.930  14.855  -5.697  1.00  1.27           H  
ATOM    888  N   LEU A  60      -1.727  20.098  -6.064  1.00  1.33           N  
ATOM    889  CA  LEU A  60      -1.140  21.265  -6.701  1.00  1.33           C  
ATOM    890  C   LEU A  60      -2.025  22.491  -6.802  1.00  1.33           C  
ATOM    891  O   LEU A  60      -3.247  22.403  -6.891  1.00  1.33           O  
ATOM    892  CB  LEU A  60      -0.699  20.907  -8.094  1.00  1.33           C  
ATOM    893  CG  LEU A  60       0.301  19.832  -8.205  1.00  1.33           C  
ATOM    894  CD1 LEU A  60       0.463  19.643  -9.584  1.00  1.33           C  
ATOM    895  CD2 LEU A  60       1.610  20.246  -7.528  1.00  1.33           C  
ATOM    896  H   LEU A  60      -2.471  19.608  -6.562  1.00  1.33           H  
ATOM    897  HA  LEU A  60      -0.258  21.547  -6.129  1.00  1.33           H  
ATOM    898 1HB  LEU A  60      -1.582  20.591  -8.656  1.00  1.33           H  
ATOM    899 2HB  LEU A  60      -0.297  21.802  -8.573  1.00  1.33           H  
ATOM    900  HG  LEU A  60      -0.073  18.905  -7.763  1.00  1.33           H  
ATOM    901 1HD1 LEU A  60       1.149  18.896  -9.831  1.00  1.33           H  
ATOM    902 2HD1 LEU A  60      -0.510  19.382  -9.987  1.00  1.33           H  
ATOM    903 3HD1 LEU A  60       0.806  20.586  -9.996  1.00  1.33           H  
ATOM    904 1HD2 LEU A  60       2.365  19.478  -7.640  1.00  1.33           H  
ATOM    905 2HD2 LEU A  60       1.971  21.166  -7.985  1.00  1.33           H  
ATOM    906 3HD2 LEU A  60       1.431  20.413  -6.464  1.00  1.33           H  
ATOM    907  N   LYS A  61      -1.375  23.647  -6.828  1.00  1.31           N  
ATOM    908  CA  LYS A  61      -2.053  24.906  -7.075  1.00  1.31           C  
ATOM    909  C   LYS A  61      -2.141  25.153  -8.581  1.00  1.31           C  
ATOM    910  O   LYS A  61      -1.223  24.795  -9.322  1.00  1.31           O  
ATOM    911  CB  LYS A  61      -1.289  26.048  -6.411  1.00  1.31           C  
ATOM    912  CG  LYS A  61      -1.247  25.975  -4.888  1.00  1.31           C  
ATOM    913  CD  LYS A  61      -0.475  27.155  -4.298  1.00  1.31           C  
ATOM    914  CE  LYS A  61      -0.415  27.083  -2.777  1.00  1.31           C  
ATOM    915  NZ  LYS A  61       0.361  28.216  -2.198  1.00  1.31           N  
ATOM    916  H   LYS A  61      -0.374  23.645  -6.705  1.00  1.31           H  
ATOM    917  HA  LYS A  61      -3.065  24.855  -6.673  1.00  1.31           H  
ATOM    918 1HB  LYS A  61      -0.263  26.059  -6.777  1.00  1.31           H  
ATOM    919 2HB  LYS A  61      -1.746  26.997  -6.691  1.00  1.31           H  
ATOM    920 1HG  LYS A  61      -2.265  25.983  -4.496  1.00  1.31           H  
ATOM    921 2HG  LYS A  61      -0.767  25.044  -4.583  1.00  1.31           H  
ATOM    922 1HD  LYS A  61       0.543  27.155  -4.692  1.00  1.31           H  
ATOM    923 2HD  LYS A  61      -0.957  28.088  -4.588  1.00  1.31           H  
ATOM    924 1HE  LYS A  61      -1.428  27.108  -2.379  1.00  1.31           H  
ATOM    925 2HE  LYS A  61       0.057  26.145  -2.482  1.00  1.31           H  
ATOM    926 1HZ  LYS A  61       0.378  28.134  -1.192  1.00  1.31           H  
ATOM    927 2HZ  LYS A  61       1.306  28.193  -2.554  1.00  1.31           H  
ATOM    928 3HZ  LYS A  61      -0.075  29.089  -2.457  1.00  1.31           H  
ATOM    929  N   GLY A  62      -3.203  25.824  -9.017  1.00  1.21           N  
ATOM    930  CA  GLY A  62      -3.357  26.210 -10.418  1.00  1.21           C  
ATOM    931  C   GLY A  62      -3.955  25.104 -11.285  1.00  1.21           C  
ATOM    932  O   GLY A  62      -4.306  24.031 -10.801  1.00  1.21           O  
ATOM    933  H   GLY A  62      -3.926  26.074  -8.359  1.00  1.21           H  
ATOM    934 1HA  GLY A  62      -3.992  27.094 -10.475  1.00  1.21           H  
ATOM    935 2HA  GLY A  62      -2.385  26.497 -10.818  1.00  1.21           H  
ATOM    936  N   ASN A  63      -4.081  25.398 -12.579  1.00  1.07           N  
ATOM    937  CA  ASN A  63      -4.670  24.497 -13.571  1.00  1.07           C  
ATOM    938  C   ASN A  63      -3.733  24.330 -14.763  1.00  1.07           C  
ATOM    939  O   ASN A  63      -4.137  24.452 -15.918  1.00  1.07           O  
ATOM    940  CB  ASN A  63      -6.029  25.005 -14.018  1.00  1.07           C  
ATOM    941  CG  ASN A  63      -7.056  24.991 -12.915  1.00  1.07           C  
ATOM    942  OD1 ASN A  63      -7.624  23.942 -12.591  1.00  1.07           O  
ATOM    943  ND2 ASN A  63      -7.311  26.140 -12.335  1.00  1.07           N  
ATOM    944  H   ASN A  63      -3.757  26.300 -12.896  1.00  1.07           H  
ATOM    945  HA  ASN A  63      -4.794  23.511 -13.121  1.00  1.07           H  
ATOM    946 1HB  ASN A  63      -5.927  26.025 -14.389  1.00  1.07           H  
ATOM    947 2HB  ASN A  63      -6.391  24.395 -14.841  1.00  1.07           H  
ATOM    948 1HD2 ASN A  63      -7.988  26.188 -11.600  1.00  1.07           H  
ATOM    949 2HD2 ASN A  63      -6.834  26.966 -12.630  1.00  1.07           H  
ATOM    950  N   LYS A  64      -2.461  24.127 -14.471  1.00  0.93           N  
ATOM    951  CA  LYS A  64      -1.438  23.975 -15.495  1.00  0.93           C  
ATOM    952  C   LYS A  64      -1.405  22.529 -16.007  1.00  0.93           C  
ATOM    953  O   LYS A  64      -1.808  21.643 -15.270  1.00  0.93           O  
ATOM    954  CB  LYS A  64      -0.099  24.389 -14.897  1.00  0.93           C  
ATOM    955  CG  LYS A  64      -0.070  25.862 -14.516  1.00  0.93           C  
ATOM    956  CD  LYS A  64       1.255  26.292 -13.919  1.00  0.93           C  
ATOM    957  CE  LYS A  64       1.197  27.765 -13.519  1.00  0.93           C  
ATOM    958  NZ  LYS A  64       2.456  28.227 -12.899  1.00  0.93           N  
ATOM    959  H   LYS A  64      -2.198  24.052 -13.495  1.00  0.93           H  
ATOM    960  HA  LYS A  64      -1.691  24.651 -16.307  1.00  0.93           H  
ATOM    961 1HB  LYS A  64       0.093  23.803 -13.995  1.00  0.93           H  
ATOM    962 2HB  LYS A  64       0.713  24.186 -15.593  1.00  0.93           H  
ATOM    963 1HG  LYS A  64      -0.269  26.465 -15.404  1.00  0.93           H  
ATOM    964 2HG  LYS A  64      -0.858  26.055 -13.787  1.00  0.93           H  
ATOM    965 1HD  LYS A  64       1.474  25.689 -13.033  1.00  0.93           H  
ATOM    966 2HD  LYS A  64       2.057  26.146 -14.644  1.00  0.93           H  
ATOM    967 1HE  LYS A  64       0.998  28.367 -14.404  1.00  0.93           H  
ATOM    968 2HE  LYS A  64       0.384  27.903 -12.806  1.00  0.93           H  
ATOM    969 1HZ  LYS A  64       2.370  29.203 -12.649  1.00  0.93           H  
ATOM    970 2HZ  LYS A  64       2.645  27.680 -12.069  1.00  0.93           H  
ATOM    971 3HZ  LYS A  64       3.211  28.113 -13.558  1.00  0.93           H  
ATOM    972  N   PRO A  65      -1.004  22.271 -17.269  1.00  0.81           N  
ATOM    973  CA  PRO A  65      -0.783  20.955 -17.874  1.00  0.81           C  
ATOM    974  C   PRO A  65       0.482  20.276 -17.351  1.00  0.81           C  
ATOM    975  O   PRO A  65       1.424  20.975 -16.935  1.00  0.81           O  
ATOM    976  CB  PRO A  65      -0.678  21.293 -19.355  1.00  0.81           C  
ATOM    977  CG  PRO A  65      -0.139  22.706 -19.386  1.00  0.81           C  
ATOM    978  CD  PRO A  65      -0.768  23.392 -18.196  1.00  0.81           C  
ATOM    979  HA  PRO A  65      -1.662  20.316 -17.682  1.00  0.81           H  
ATOM    980 1HB  PRO A  65      -0.046  20.549 -19.870  1.00  0.81           H  
ATOM    981 2HB  PRO A  65      -1.663  21.235 -19.791  1.00  0.81           H  
ATOM    982 1HG  PRO A  65       0.957  22.697 -19.331  1.00  0.81           H  
ATOM    983 2HG  PRO A  65      -0.409  23.199 -20.330  1.00  0.81           H  
ATOM    984 1HD  PRO A  65      -0.053  24.115 -17.795  1.00  0.81           H  
ATOM    985 2HD  PRO A  65      -1.727  23.862 -18.484  1.00  0.81           H  
ATOM    986  N   PHE A  66       0.519  18.924 -17.430  1.00  0.74           N  
ATOM    987  CA  PHE A  66       1.682  18.149 -16.953  1.00  0.74           C  
ATOM    988  C   PHE A  66       2.367  17.225 -17.951  1.00  0.74           C  
ATOM    989  O   PHE A  66       1.720  16.478 -18.676  1.00  0.74           O  
ATOM    990  CB  PHE A  66       1.254  17.287 -15.773  1.00  0.74           C  
ATOM    991  CG  PHE A  66       0.869  18.117 -14.676  1.00  0.74           C  
ATOM    992  CD1 PHE A  66      -0.374  18.618 -14.634  1.00  0.74           C  
ATOM    993  CD2 PHE A  66       1.739  18.436 -13.696  1.00  0.74           C  
ATOM    994  CE1 PHE A  66      -0.733  19.467 -13.654  1.00  0.74           C  
ATOM    995  CE2 PHE A  66       1.383  19.277 -12.717  1.00  0.74           C  
ATOM    996  CZ  PHE A  66       0.125  19.813 -12.725  1.00  0.74           C  
ATOM    997  H   PHE A  66      -0.296  18.440 -17.815  1.00  0.74           H  
ATOM    998  HA  PHE A  66       2.409  18.867 -16.604  1.00  0.74           H  
ATOM    999 1HB  PHE A  66       0.413  16.652 -16.051  1.00  0.74           H  
ATOM   1000 2HB  PHE A  66       2.079  16.650 -15.469  1.00  0.74           H  
ATOM   1001  HD1 PHE A  66      -1.078  18.352 -15.419  1.00  0.74           H  
ATOM   1002  HD2 PHE A  66       2.716  18.028 -13.719  1.00  0.74           H  
ATOM   1003  HE1 PHE A  66      -1.717  19.890 -13.626  1.00  0.74           H  
ATOM   1004  HE2 PHE A  66       2.101  19.543 -11.946  1.00  0.74           H  
ATOM   1005  HZ  PHE A  66      -0.197  20.517 -11.977  1.00  0.74           H  
ATOM   1006  N   ALA A  67       3.695  17.208 -17.920  1.00  0.70           N  
ATOM   1007  CA  ALA A  67       4.465  16.317 -18.774  1.00  0.70           C  
ATOM   1008  C   ALA A  67       4.547  14.913 -18.215  1.00  0.70           C  
ATOM   1009  O   ALA A  67       4.721  14.693 -17.005  1.00  0.70           O  
ATOM   1010  CB  ALA A  67       5.862  16.864 -18.989  1.00  0.70           C  
ATOM   1011  H   ALA A  67       4.177  17.856 -17.312  1.00  0.70           H  
ATOM   1012  HA  ALA A  67       3.960  16.238 -19.724  1.00  0.70           H  
ATOM   1013 1HB  ALA A  67       6.396  16.201 -19.634  1.00  0.70           H  
ATOM   1014 2HB  ALA A  67       5.807  17.858 -19.437  1.00  0.70           H  
ATOM   1015 3HB  ALA A  67       6.375  16.926 -18.046  1.00  0.70           H  
ATOM   1016  N   ILE A  68       4.447  13.966 -19.145  1.00  0.70           N  
ATOM   1017  CA  ILE A  68       4.524  12.537 -18.883  1.00  0.70           C  
ATOM   1018  C   ILE A  68       5.570  11.828 -19.778  1.00  0.70           C  
ATOM   1019  O   ILE A  68       6.046  12.378 -20.771  1.00  0.70           O  
ATOM   1020  CB  ILE A  68       3.092  11.953 -18.987  1.00  0.70           C  
ATOM   1021  CG1 ILE A  68       2.525  12.198 -20.336  1.00  0.70           C  
ATOM   1022  CG2 ILE A  68       2.188  12.529 -17.936  1.00  0.70           C  
ATOM   1023  CD1 ILE A  68       1.215  11.566 -20.546  1.00  0.70           C  
ATOM   1024  H   ILE A  68       4.264  14.250 -20.111  1.00  0.70           H  
ATOM   1025  HA  ILE A  68       4.832  12.398 -17.849  1.00  0.70           H  
ATOM   1026  HB  ILE A  68       3.143  10.881 -18.850  1.00  0.70           H  
ATOM   1027 1HG1 ILE A  68       2.395  13.257 -20.462  1.00  0.70           H  
ATOM   1028 2HG1 ILE A  68       3.222  11.846 -21.083  1.00  0.70           H  
ATOM   1029 1HG2 ILE A  68       1.224  12.061 -18.042  1.00  0.70           H  
ATOM   1030 2HG2 ILE A  68       2.588  12.325 -16.953  1.00  0.70           H  
ATOM   1031 3HG2 ILE A  68       2.089  13.604 -18.065  1.00  0.70           H  
ATOM   1032 1HD1 ILE A  68       0.884  11.796 -21.536  1.00  0.70           H  
ATOM   1033 2HD1 ILE A  68       1.260  10.527 -20.431  1.00  0.70           H  
ATOM   1034 3HD1 ILE A  68       0.519  11.958 -19.818  1.00  0.70           H  
ATOM   1035  N   ASP A  69       5.890  10.572 -19.451  1.00  0.72           N  
ATOM   1036  CA  ASP A  69       6.904   9.711 -20.119  1.00  0.72           C  
ATOM   1037  C   ASP A  69       6.676   9.259 -21.570  1.00  0.72           C  
ATOM   1038  O   ASP A  69       7.106   8.173 -21.948  1.00  0.72           O  
ATOM   1039  CB  ASP A  69       7.045   8.419 -19.295  1.00  0.72           C  
ATOM   1040  CG  ASP A  69       8.001   7.502 -19.879  1.00  0.72           C  
ATOM   1041  OD1 ASP A  69       8.216   7.765 -20.973  1.00  0.72           O  
ATOM   1042  OD2 ASP A  69       8.556   6.570 -19.320  1.00  0.72           O  
ATOM   1043  H   ASP A  69       5.406  10.170 -18.651  1.00  0.72           H  
ATOM   1044  HA  ASP A  69       7.848  10.255 -20.093  1.00  0.72           H  
ATOM   1045 1HB  ASP A  69       7.390   8.668 -18.345  1.00  0.72           H  
ATOM   1046 2HB  ASP A  69       6.076   7.934 -19.186  1.00  0.72           H  
ATOM   1047  N   TYR A  70       5.996  10.065 -22.364  1.00  0.76           N  
ATOM   1048  CA  TYR A  70       5.621   9.698 -23.728  1.00  0.76           C  
ATOM   1049  C   TYR A  70       6.252  10.625 -24.764  1.00  0.76           C  
ATOM   1050  O   TYR A  70       6.214  11.850 -24.586  1.00  0.76           O  
ATOM   1051  CB  TYR A  70       4.132   9.909 -23.806  1.00  0.76           C  
ATOM   1052  CG  TYR A  70       3.260   9.099 -22.923  1.00  0.76           C  
ATOM   1053  CD1 TYR A  70       3.446   9.127 -21.589  1.00  0.76           C  
ATOM   1054  CD2 TYR A  70       2.230   8.416 -23.424  1.00  0.76           C  
ATOM   1055  CE1 TYR A  70       2.688   8.421 -20.764  1.00  0.76           C  
ATOM   1056  CE2 TYR A  70       1.430   7.679 -22.594  1.00  0.76           C  
ATOM   1057  CZ  TYR A  70       1.685   7.683 -21.271  1.00  0.76           C  
ATOM   1058  OH  TYR A  70       0.989   6.922 -20.442  1.00  0.76           O  
ATOM   1059  H   TYR A  70       5.749  10.974 -21.992  1.00  0.76           H  
ATOM   1060  HA  TYR A  70       5.919   8.668 -23.933  1.00  0.76           H  
ATOM   1061 1HB  TYR A  70       4.040  10.885 -23.496  1.00  0.76           H  
ATOM   1062 2HB  TYR A  70       3.792   9.818 -24.834  1.00  0.76           H  
ATOM   1063  HD1 TYR A  70       4.216   9.702 -21.191  1.00  0.76           H  
ATOM   1064  HD2 TYR A  70       2.045   8.447 -24.489  1.00  0.76           H  
ATOM   1065  HE1 TYR A  70       2.887   8.437 -19.693  1.00  0.76           H  
ATOM   1066  HE2 TYR A  70       0.599   7.089 -22.989  1.00  0.76           H  
ATOM   1067  HH  TYR A  70       0.818   6.052 -20.845  1.00  0.76           H  
ATOM   1068  N   TYR A  71       6.733  10.071 -25.889  1.00  0.82           N  
ATOM   1069  CA  TYR A  71       7.223  10.936 -26.963  1.00  0.82           C  
ATOM   1070  C   TYR A  71       7.256  10.281 -28.353  1.00  0.82           C  
ATOM   1071  O   TYR A  71       7.159   9.063 -28.502  1.00  0.82           O  
ATOM   1072  CB  TYR A  71       8.598  11.496 -26.581  1.00  0.82           C  
ATOM   1073  CG  TYR A  71       9.674  10.481 -26.473  1.00  0.82           C  
ATOM   1074  CD1 TYR A  71      10.620  10.310 -27.467  1.00  0.82           C  
ATOM   1075  CD2 TYR A  71       9.682   9.669 -25.404  1.00  0.82           C  
ATOM   1076  CE1 TYR A  71      11.594   9.318 -27.330  1.00  0.82           C  
ATOM   1077  CE2 TYR A  71      10.606   8.727 -25.287  1.00  0.82           C  
ATOM   1078  CZ  TYR A  71      11.562   8.524 -26.198  1.00  0.82           C  
ATOM   1079  OH  TYR A  71      12.466   7.496 -25.958  1.00  0.82           O  
ATOM   1080  H   TYR A  71       6.805   9.058 -25.977  1.00  0.82           H  
ATOM   1081  HA  TYR A  71       6.539  11.773 -27.026  1.00  0.82           H  
ATOM   1082 1HB  TYR A  71       8.902  12.230 -27.336  1.00  0.82           H  
ATOM   1083 2HB  TYR A  71       8.532  12.034 -25.643  1.00  0.82           H  
ATOM   1084  HD1 TYR A  71      10.602  10.955 -28.343  1.00  0.82           H  
ATOM   1085  HD2 TYR A  71       8.932   9.768 -24.629  1.00  0.82           H  
ATOM   1086  HE1 TYR A  71      12.352   9.173 -28.092  1.00  0.82           H  
ATOM   1087  HE2 TYR A  71      10.579   8.123 -24.463  1.00  0.82           H  
ATOM   1088  HH  TYR A  71      12.105   6.940 -25.238  1.00  0.82           H  
ATOM   1089  N   ASP A  72       7.399  11.124 -29.368  1.00  0.90           N  
ATOM   1090  CA  ASP A  72       7.569  10.760 -30.767  1.00  0.90           C  
ATOM   1091  C   ASP A  72       8.794  11.467 -31.310  1.00  0.90           C  
ATOM   1092  O   ASP A  72       8.655  12.463 -32.009  1.00  0.90           O  
ATOM   1093  CB  ASP A  72       6.356  11.220 -31.556  1.00  0.90           C  
ATOM   1094  CG  ASP A  72       6.376  10.936 -33.045  1.00  0.90           C  
ATOM   1095  OD1 ASP A  72       7.386  10.547 -33.629  1.00  0.90           O  
ATOM   1096  OD2 ASP A  72       5.369  11.200 -33.639  1.00  0.90           O  
ATOM   1097  H   ASP A  72       7.381  12.113 -29.140  1.00  0.90           H  
ATOM   1098  HA  ASP A  72       7.650   9.680 -30.845  1.00  0.90           H  
ATOM   1099 1HB  ASP A  72       5.490  10.714 -31.163  1.00  0.90           H  
ATOM   1100 2HB  ASP A  72       6.203  12.289 -31.396  1.00  0.90           H  
ATOM   1101  N   PRO A  73       9.999  10.913 -31.157  1.00  0.99           N  
ATOM   1102  CA  PRO A  73      11.261  11.604 -31.374  1.00  0.99           C  
ATOM   1103  C   PRO A  73      11.473  12.069 -32.813  1.00  0.99           C  
ATOM   1104  O   PRO A  73      12.279  12.965 -33.061  1.00  0.99           O  
ATOM   1105  CB  PRO A  73      12.290  10.539 -30.973  1.00  0.99           C  
ATOM   1106  CG  PRO A  73      11.576   9.202 -31.177  1.00  0.99           C  
ATOM   1107  CD  PRO A  73      10.113   9.468 -30.889  1.00  0.99           C  
ATOM   1108  HA  PRO A  73      11.310  12.464 -30.691  1.00  0.99           H  
ATOM   1109 1HB  PRO A  73      13.183  10.634 -31.614  1.00  0.99           H  
ATOM   1110 2HB  PRO A  73      12.620  10.706 -29.941  1.00  0.99           H  
ATOM   1111 1HG  PRO A  73      11.741   8.844 -32.204  1.00  0.99           H  
ATOM   1112 2HG  PRO A  73      12.000   8.439 -30.508  1.00  0.99           H  
ATOM   1113 1HD  PRO A  73       9.518   8.897 -31.624  1.00  0.99           H  
ATOM   1114 2HD  PRO A  73       9.835   9.220 -29.864  1.00  0.99           H  
ATOM   1115  N   GLU A  74      10.759  11.457 -33.755  1.00  1.06           N  
ATOM   1116  CA  GLU A  74      10.897  11.792 -35.163  1.00  1.06           C  
ATOM   1117  C   GLU A  74       9.718  12.600 -35.719  1.00  1.06           C  
ATOM   1118  O   GLU A  74       9.809  13.146 -36.821  1.00  1.06           O  
ATOM   1119  CB  GLU A  74      11.063  10.509 -35.977  1.00  1.06           C  
ATOM   1120  CG  GLU A  74      12.285   9.649 -35.600  1.00  1.06           C  
ATOM   1121  CD  GLU A  74      13.627  10.292 -35.904  1.00  1.06           C  
ATOM   1122  OE1 GLU A  74      13.731  10.996 -36.881  1.00  1.06           O  
ATOM   1123  OE2 GLU A  74      14.553  10.056 -35.161  1.00  1.06           O  
ATOM   1124  H   GLU A  74      10.091  10.742 -33.497  1.00  1.06           H  
ATOM   1125  HA  GLU A  74      11.797  12.394 -35.281  1.00  1.06           H  
ATOM   1126 1HB  GLU A  74      10.172   9.889 -35.851  1.00  1.06           H  
ATOM   1127 2HB  GLU A  74      11.135  10.754 -37.037  1.00  1.06           H  
ATOM   1128 1HG  GLU A  74      12.237   9.435 -34.536  1.00  1.06           H  
ATOM   1129 2HG  GLU A  74      12.214   8.702 -36.134  1.00  1.06           H  
ATOM   1130  N   GLY A  75       8.606  12.670 -34.981  1.00  1.11           N  
ATOM   1131  CA  GLY A  75       7.402  13.316 -35.506  1.00  1.11           C  
ATOM   1132  C   GLY A  75       6.658  12.434 -36.525  1.00  1.11           C  
ATOM   1133  O   GLY A  75       6.010  12.951 -37.439  1.00  1.11           O  
ATOM   1134  H   GLY A  75       8.579  12.268 -34.039  1.00  1.11           H  
ATOM   1135 1HA  GLY A  75       6.735  13.551 -34.675  1.00  1.11           H  
ATOM   1136 2HA  GLY A  75       7.671  14.260 -35.973  1.00  1.11           H  
ATOM   1137  N   ASP A  76       6.795  11.108 -36.394  1.00  1.10           N  
ATOM   1138  CA  ASP A  76       6.186  10.125 -37.307  1.00  1.10           C  
ATOM   1139  C   ASP A  76       4.859   9.533 -36.826  1.00  1.10           C  
ATOM   1140  O   ASP A  76       4.315   8.634 -37.470  1.00  1.10           O  
ATOM   1141  CB  ASP A  76       7.124   8.941 -37.557  1.00  1.10           C  
ATOM   1142  CG  ASP A  76       8.360   9.225 -38.383  1.00  1.10           C  
ATOM   1143  OD1 ASP A  76       8.336  10.101 -39.208  1.00  1.10           O  
ATOM   1144  OD2 ASP A  76       9.324   8.514 -38.201  1.00  1.10           O  
ATOM   1145  H   ASP A  76       7.296  10.779 -35.560  1.00  1.10           H  
ATOM   1146  HA  ASP A  76       6.001  10.625 -38.257  1.00  1.10           H  
ATOM   1147 1HB  ASP A  76       7.448   8.555 -36.590  1.00  1.10           H  
ATOM   1148 2HB  ASP A  76       6.562   8.159 -38.047  1.00  1.10           H  
ATOM   1149  N   ASN A  77       4.341  10.029 -35.706  1.00  1.05           N  
ATOM   1150  CA  ASN A  77       3.144   9.507 -35.040  1.00  1.05           C  
ATOM   1151  C   ASN A  77       3.411   8.067 -34.601  1.00  1.05           C  
ATOM   1152  O   ASN A  77       2.541   7.192 -34.635  1.00  1.05           O  
ATOM   1153  CB  ASN A  77       1.923   9.620 -35.950  1.00  1.05           C  
ATOM   1154  CG  ASN A  77       0.558   9.565 -35.224  1.00  1.05           C  
ATOM   1155  OD1 ASN A  77       0.354  10.031 -34.089  1.00  1.05           O  
ATOM   1156  ND2 ASN A  77      -0.405   8.991 -35.908  1.00  1.05           N  
ATOM   1157  H   ASN A  77       4.841  10.771 -35.221  1.00  1.05           H  
ATOM   1158  HA  ASN A  77       2.971  10.096 -34.136  1.00  1.05           H  
ATOM   1159 1HB  ASN A  77       1.982  10.552 -36.511  1.00  1.05           H  
ATOM   1160 2HB  ASN A  77       1.942   8.807 -36.674  1.00  1.05           H  
ATOM   1161 1HD2 ASN A  77      -1.322   8.919 -35.517  1.00  1.05           H  
ATOM   1162 2HD2 ASN A  77      -0.220   8.628 -36.822  1.00  1.05           H  
ATOM   1163  N   LYS A  78       4.645   7.860 -34.151  1.00  0.97           N  
ATOM   1164  CA  LYS A  78       5.158   6.608 -33.622  1.00  0.97           C  
ATOM   1165  C   LYS A  78       5.575   6.848 -32.188  1.00  0.97           C  
ATOM   1166  O   LYS A  78       6.686   7.307 -31.918  1.00  0.97           O  
ATOM   1167  CB  LYS A  78       6.344   6.115 -34.439  1.00  0.97           C  
ATOM   1168  CG  LYS A  78       6.010   5.738 -35.878  1.00  0.97           C  
ATOM   1169  CD  LYS A  78       7.263   5.310 -36.635  1.00  0.97           C  
ATOM   1170  CE  LYS A  78       6.960   4.954 -38.083  1.00  0.97           C  
ATOM   1171  NZ  LYS A  78       8.201   4.588 -38.826  1.00  0.97           N  
ATOM   1172  H   LYS A  78       5.267   8.661 -34.168  1.00  0.97           H  
ATOM   1173  HA  LYS A  78       4.367   5.859 -33.632  1.00  0.97           H  
ATOM   1174 1HB  LYS A  78       7.106   6.897 -34.470  1.00  0.97           H  
ATOM   1175 2HB  LYS A  78       6.784   5.246 -33.952  1.00  0.97           H  
ATOM   1176 1HG  LYS A  78       5.292   4.919 -35.880  1.00  0.97           H  
ATOM   1177 2HG  LYS A  78       5.559   6.586 -36.382  1.00  0.97           H  
ATOM   1178 1HD  LYS A  78       7.996   6.122 -36.624  1.00  0.97           H  
ATOM   1179 2HD  LYS A  78       7.706   4.443 -36.146  1.00  0.97           H  
ATOM   1180 1HE  LYS A  78       6.270   4.113 -38.108  1.00  0.97           H  
ATOM   1181 2HE  LYS A  78       6.494   5.807 -38.573  1.00  0.97           H  
ATOM   1182 1HZ  LYS A  78       7.970   4.358 -39.780  1.00  0.97           H  
ATOM   1183 2HZ  LYS A  78       8.852   5.374 -38.816  1.00  0.97           H  
ATOM   1184 3HZ  LYS A  78       8.634   3.792 -38.384  1.00  0.97           H  
ATOM   1185  N   TRP A  79       4.665   6.588 -31.276  1.00  0.90           N  
ATOM   1186  CA  TRP A  79       4.884   6.949 -29.892  1.00  0.90           C  
ATOM   1187  C   TRP A  79       5.664   5.852 -29.170  1.00  0.90           C  
ATOM   1188  O   TRP A  79       5.432   4.661 -29.401  1.00  0.90           O  
ATOM   1189  CB  TRP A  79       3.509   7.246 -29.285  1.00  0.90           C  
ATOM   1190  CG  TRP A  79       2.935   8.454 -29.993  1.00  0.90           C  
ATOM   1191  CD1 TRP A  79       2.087   8.420 -31.063  1.00  0.90           C  
ATOM   1192  CD2 TRP A  79       3.172   9.854 -29.726  1.00  0.90           C  
ATOM   1193  NE1 TRP A  79       1.808   9.692 -31.488  1.00  0.90           N  
ATOM   1194  CE2 TRP A  79       2.462  10.582 -30.690  1.00  0.90           C  
ATOM   1195  CE3 TRP A  79       3.919  10.535 -28.784  1.00  0.90           C  
ATOM   1196  CZ2 TRP A  79       2.494  11.971 -30.736  1.00  0.90           C  
ATOM   1197  CZ3 TRP A  79       3.950  11.922 -28.836  1.00  0.90           C  
ATOM   1198  CH2 TRP A  79       3.266  12.619 -29.778  1.00  0.90           C  
ATOM   1199  H   TRP A  79       3.785   6.176 -31.555  1.00  0.90           H  
ATOM   1200  HA  TRP A  79       5.474   7.864 -29.864  1.00  0.90           H  
ATOM   1201 1HB  TRP A  79       2.841   6.391 -29.393  1.00  0.90           H  
ATOM   1202 2HB  TRP A  79       3.612   7.479 -28.233  1.00  0.90           H  
ATOM   1203  HD1 TRP A  79       1.706   7.513 -31.533  1.00  0.90           H  
ATOM   1204  HE1 TRP A  79       1.214   9.930 -32.286  1.00  0.90           H  
ATOM   1205  HE3 TRP A  79       4.477   9.989 -28.024  1.00  0.90           H  
ATOM   1206  HZ2 TRP A  79       1.945  12.544 -31.486  1.00  0.90           H  
ATOM   1207  HZ3 TRP A  79       4.542  12.445 -28.097  1.00  0.90           H  
ATOM   1208  HH2 TRP A  79       3.329  13.705 -29.775  1.00  0.90           H  
ATOM   1209  N   VAL A  80       6.572   6.272 -28.292  1.00  0.85           N  
ATOM   1210  CA  VAL A  80       7.412   5.394 -27.473  1.00  0.85           C  
ATOM   1211  C   VAL A  80       7.611   5.992 -26.085  1.00  0.85           C  
ATOM   1212  O   VAL A  80       7.574   7.212 -25.910  1.00  0.85           O  
ATOM   1213  CB  VAL A  80       8.764   5.170 -28.166  1.00  0.85           C  
ATOM   1214  CG1 VAL A  80       9.479   6.484 -28.279  1.00  0.85           C  
ATOM   1215  CG2 VAL A  80       9.632   4.150 -27.385  1.00  0.85           C  
ATOM   1216  H   VAL A  80       6.714   7.279 -28.218  1.00  0.85           H  
ATOM   1217  HA  VAL A  80       6.916   4.427 -27.370  1.00  0.85           H  
ATOM   1218  HB  VAL A  80       8.582   4.792 -29.173  1.00  0.85           H  
ATOM   1219 1HG1 VAL A  80      10.432   6.348 -28.787  1.00  0.85           H  
ATOM   1220 2HG1 VAL A  80       8.866   7.185 -28.842  1.00  0.85           H  
ATOM   1221 3HG1 VAL A  80       9.642   6.862 -27.287  1.00  0.85           H  
ATOM   1222 1HG2 VAL A  80      10.572   4.003 -27.910  1.00  0.85           H  
ATOM   1223 2HG2 VAL A  80       9.846   4.516 -26.401  1.00  0.85           H  
ATOM   1224 3HG2 VAL A  80       9.105   3.191 -27.311  1.00  0.85           H  
ATOM   1225  N   TYR A  81       7.737   5.146 -25.072  1.00  0.84           N  
ATOM   1226  CA  TYR A  81       7.985   5.646 -23.727  1.00  0.84           C  
ATOM   1227  C   TYR A  81       9.494   5.902 -23.455  1.00  0.84           C  
ATOM   1228  O   TYR A  81      10.373   5.313 -24.078  1.00  0.84           O  
ATOM   1229  CB  TYR A  81       7.384   4.674 -22.705  1.00  0.84           C  
ATOM   1230  CG  TYR A  81       5.835   4.644 -22.557  1.00  0.84           C  
ATOM   1231  CD1 TYR A  81       5.017   3.780 -23.296  1.00  0.84           C  
ATOM   1232  CD2 TYR A  81       5.262   5.428 -21.607  1.00  0.84           C  
ATOM   1233  CE1 TYR A  81       3.641   3.749 -23.063  1.00  0.84           C  
ATOM   1234  CE2 TYR A  81       3.918   5.381 -21.378  1.00  0.84           C  
ATOM   1235  CZ  TYR A  81       3.079   4.557 -22.091  1.00  0.84           C  
ATOM   1236  OH  TYR A  81       1.664   4.500 -21.839  1.00  0.84           O  
ATOM   1237  H   TYR A  81       7.688   4.132 -25.216  1.00  0.84           H  
ATOM   1238  HA  TYR A  81       7.474   6.595 -23.627  1.00  0.84           H  
ATOM   1239 1HB  TYR A  81       7.710   3.670 -22.945  1.00  0.84           H  
ATOM   1240 2HB  TYR A  81       7.802   4.906 -21.719  1.00  0.84           H  
ATOM   1241  HD1 TYR A  81       5.439   3.130 -24.044  1.00  0.84           H  
ATOM   1242  HD2 TYR A  81       5.884   6.081 -21.004  1.00  0.84           H  
ATOM   1243  HE1 TYR A  81       3.016   3.083 -23.632  1.00  0.84           H  
ATOM   1244  HE2 TYR A  81       3.527   5.983 -20.602  1.00  0.84           H  
ATOM   1245  HH  TYR A  81       1.391   5.014 -21.041  1.00  0.84           H  
ATOM   1246  N   VAL A  82       9.804   6.782 -22.506  1.00  0.86           N  
ATOM   1247  CA  VAL A  82      11.185   7.093 -22.055  1.00  0.86           C  
ATOM   1248  C   VAL A  82      11.826   5.817 -21.565  1.00  0.86           C  
ATOM   1249  O   VAL A  82      12.979   5.530 -21.889  1.00  0.86           O  
ATOM   1250  CB  VAL A  82      11.229   8.170 -20.934  1.00  0.86           C  
ATOM   1251  CG1 VAL A  82      12.634   8.308 -20.373  1.00  0.86           C  
ATOM   1252  CG2 VAL A  82      10.764   9.477 -21.478  1.00  0.86           C  
ATOM   1253  H   VAL A  82       9.013   7.259 -22.069  1.00  0.86           H  
ATOM   1254  HA  VAL A  82      11.775   7.457 -22.888  1.00  0.86           H  
ATOM   1255  HB  VAL A  82      10.601   7.858 -20.123  1.00  0.86           H  
ATOM   1256 1HG1 VAL A  82      12.637   9.056 -19.579  1.00  0.86           H  
ATOM   1257 2HG1 VAL A  82      12.954   7.347 -19.971  1.00  0.86           H  
ATOM   1258 3HG1 VAL A  82      13.313   8.618 -21.167  1.00  0.86           H  
ATOM   1259 1HG2 VAL A  82      10.774  10.224 -20.691  1.00  0.86           H  
ATOM   1260 2HG2 VAL A  82      11.426   9.771 -22.279  1.00  0.86           H  
ATOM   1261 3HG2 VAL A  82       9.752   9.366 -21.860  1.00  0.86           H  
ATOM   1262  N   ASP A  83      11.052   4.992 -20.857  1.00  0.94           N  
ATOM   1263  CA  ASP A  83      11.579   3.692 -20.412  1.00  0.94           C  
ATOM   1264  C   ASP A  83      11.608   2.645 -21.563  1.00  0.94           C  
ATOM   1265  O   ASP A  83      11.870   1.464 -21.334  1.00  0.94           O  
ATOM   1266  CB  ASP A  83      10.764   3.156 -19.220  1.00  0.94           C  
ATOM   1267  CG  ASP A  83       9.296   2.683 -19.501  1.00  0.94           C  
ATOM   1268  OD1 ASP A  83       8.891   2.509 -20.649  1.00  0.94           O  
ATOM   1269  OD2 ASP A  83       8.586   2.495 -18.521  1.00  0.94           O  
ATOM   1270  H   ASP A  83      10.116   5.328 -20.564  1.00  0.94           H  
ATOM   1271  HA  ASP A  83      12.603   3.842 -20.076  1.00  0.94           H  
ATOM   1272 1HB  ASP A  83      11.304   2.323 -18.776  1.00  0.94           H  
ATOM   1273 2HB  ASP A  83      10.711   3.942 -18.458  1.00  0.94           H  
ATOM   1274  N   LYS A  84      11.315   3.102 -22.792  1.00  1.04           N  
ATOM   1275  CA  LYS A  84      11.267   2.370 -24.057  1.00  1.04           C  
ATOM   1276  C   LYS A  84      10.194   1.298 -24.166  1.00  1.04           C  
ATOM   1277  O   LYS A  84      10.240   0.467 -25.080  1.00  1.04           O  
ATOM   1278  CB  LYS A  84      12.633   1.778 -24.397  1.00  1.04           C  
ATOM   1279  CG  LYS A  84      13.775   2.803 -24.474  1.00  1.04           C  
ATOM   1280  CD  LYS A  84      13.555   3.812 -25.625  1.00  1.04           C  
ATOM   1281  CE  LYS A  84      14.760   4.755 -25.776  1.00  1.04           C  
ATOM   1282  NZ  LYS A  84      14.582   5.758 -26.893  1.00  1.04           N  
ATOM   1283  H   LYS A  84      11.108   4.085 -22.892  1.00  1.04           H  
ATOM   1284  HA  LYS A  84      11.049   3.094 -24.837  1.00  1.04           H  
ATOM   1285 1HB  LYS A  84      12.900   1.029 -23.654  1.00  1.04           H  
ATOM   1286 2HB  LYS A  84      12.575   1.274 -25.360  1.00  1.04           H  
ATOM   1287 1HG  LYS A  84      13.829   3.359 -23.534  1.00  1.04           H  
ATOM   1288 2HG  LYS A  84      14.720   2.289 -24.625  1.00  1.04           H  
ATOM   1289 1HD  LYS A  84      13.389   3.279 -26.560  1.00  1.04           H  
ATOM   1290 2HD  LYS A  84      12.664   4.414 -25.406  1.00  1.04           H  
ATOM   1291 1HE  LYS A  84      14.908   5.294 -24.840  1.00  1.04           H  
ATOM   1292 2HE  LYS A  84      15.645   4.155 -25.982  1.00  1.04           H  
ATOM   1293 1HZ  LYS A  84      15.401   6.345 -26.950  1.00  1.04           H  
ATOM   1294 2HZ  LYS A  84      14.453   5.273 -27.769  1.00  1.04           H  
ATOM   1295 3HZ  LYS A  84      13.764   6.346 -26.703  1.00  1.04           H  
ATOM   1296  N   SER A  85       9.177   1.345 -23.315  1.00  1.15           N  
ATOM   1297  CA  SER A  85       8.098   0.401 -23.493  1.00  1.15           C  
ATOM   1298  C   SER A  85       7.241   0.774 -24.727  1.00  1.15           C  
ATOM   1299  O   SER A  85       7.173   1.952 -25.122  1.00  1.15           O  
ATOM   1300  CB  SER A  85       7.205   0.367 -22.273  1.00  1.15           C  
ATOM   1301  OG  SER A  85       7.916  -0.038 -21.149  1.00  1.15           O  
ATOM   1302  H   SER A  85       9.172   1.993 -22.513  1.00  1.15           H  
ATOM   1303  HA  SER A  85       8.552  -0.575 -23.585  1.00  1.15           H  
ATOM   1304 1HB  SER A  85       6.784   1.358 -22.101  1.00  1.15           H  
ATOM   1305 2HB  SER A  85       6.375  -0.315 -22.451  1.00  1.15           H  
ATOM   1306  HG  SER A  85       8.338   0.798 -20.822  1.00  1.15           H  
ATOM   1307  N   PRO A  86       6.682  -0.228 -25.430  1.00  1.23           N  
ATOM   1308  CA  PRO A  86       5.617  -0.142 -26.418  1.00  1.23           C  
ATOM   1309  C   PRO A  86       4.313   0.384 -25.827  1.00  1.23           C  
ATOM   1310  O   PRO A  86       4.031   0.178 -24.644  1.00  1.23           O  
ATOM   1311  CB  PRO A  86       5.445  -1.588 -26.880  1.00  1.23           C  
ATOM   1312  CG  PRO A  86       6.746  -2.263 -26.564  1.00  1.23           C  
ATOM   1313  CD  PRO A  86       7.253  -1.592 -25.318  1.00  1.23           C  
ATOM   1314  HA  PRO A  86       5.952   0.504 -27.248  1.00  1.23           H  
ATOM   1315 1HB  PRO A  86       4.586  -2.040 -26.357  1.00  1.23           H  
ATOM   1316 2HB  PRO A  86       5.206  -1.610 -27.952  1.00  1.23           H  
ATOM   1317 1HG  PRO A  86       6.588  -3.343 -26.428  1.00  1.23           H  
ATOM   1318 2HG  PRO A  86       7.444  -2.150 -27.408  1.00  1.23           H  
ATOM   1319 1HD  PRO A  86       6.899  -2.107 -24.412  1.00  1.23           H  
ATOM   1320 2HD  PRO A  86       8.353  -1.575 -25.410  1.00  1.23           H  
ATOM   1321  N   PHE A  87       3.498   1.016 -26.654  1.00  1.24           N  
ATOM   1322  CA  PHE A  87       2.176   1.449 -26.219  1.00  1.24           C  
ATOM   1323  C   PHE A  87       1.108   0.383 -26.294  1.00  1.24           C  
ATOM   1324  O   PHE A  87       0.781  -0.126 -27.363  1.00  1.24           O  
ATOM   1325  CB  PHE A  87       1.732   2.653 -27.027  1.00  1.24           C  
ATOM   1326  CG  PHE A  87       2.305   3.850 -26.578  1.00  1.24           C  
ATOM   1327  CD1 PHE A  87       3.617   4.151 -26.723  1.00  1.24           C  
ATOM   1328  CD2 PHE A  87       1.475   4.746 -26.006  1.00  1.24           C  
ATOM   1329  CE1 PHE A  87       4.065   5.339 -26.249  1.00  1.24           C  
ATOM   1330  CE2 PHE A  87       1.917   5.906 -25.571  1.00  1.24           C  
ATOM   1331  CZ  PHE A  87       3.245   6.214 -25.685  1.00  1.24           C  
ATOM   1332  H   PHE A  87       3.788   1.186 -27.607  1.00  1.24           H  
ATOM   1333  HA  PHE A  87       2.252   1.755 -25.182  1.00  1.24           H  
ATOM   1334 1HB  PHE A  87       1.990   2.518 -28.074  1.00  1.24           H  
ATOM   1335 2HB  PHE A  87       0.642   2.749 -26.957  1.00  1.24           H  
ATOM   1336  HD1 PHE A  87       4.305   3.439 -27.194  1.00  1.24           H  
ATOM   1337  HD2 PHE A  87       0.417   4.505 -25.906  1.00  1.24           H  
ATOM   1338  HE1 PHE A  87       5.066   5.586 -26.323  1.00  1.24           H  
ATOM   1339  HE2 PHE A  87       1.203   6.581 -25.132  1.00  1.24           H  
ATOM   1340  HZ  PHE A  87       3.649   7.153 -25.332  1.00  1.24           H  
ATOM   1341  N   ASN A  88       0.535   0.096 -25.128  1.00  1.19           N  
ATOM   1342  CA  ASN A  88      -0.533  -0.883 -24.985  1.00  1.19           C  
ATOM   1343  C   ASN A  88      -1.827  -0.185 -24.585  1.00  1.19           C  
ATOM   1344  O   ASN A  88      -2.860  -0.819 -24.362  1.00  1.19           O  
ATOM   1345  CB  ASN A  88      -0.132  -1.908 -23.952  1.00  1.19           C  
ATOM   1346  CG  ASN A  88       1.052  -2.739 -24.404  1.00  1.19           C  
ATOM   1347  OD1 ASN A  88       0.902  -3.667 -25.208  1.00  1.19           O  
ATOM   1348  ND2 ASN A  88       2.223  -2.413 -23.913  1.00  1.19           N  
ATOM   1349  H   ASN A  88       0.887   0.553 -24.298  1.00  1.19           H  
ATOM   1350  HA  ASN A  88      -0.698  -1.375 -25.944  1.00  1.19           H  
ATOM   1351 1HB  ASN A  88       0.121  -1.403 -23.019  1.00  1.19           H  
ATOM   1352 2HB  ASN A  88      -0.975  -2.569 -23.751  1.00  1.19           H  
ATOM   1353 1HD2 ASN A  88       3.038  -2.927 -24.178  1.00  1.19           H  
ATOM   1354 2HD2 ASN A  88       2.308  -1.646 -23.276  1.00  1.19           H  
ATOM   1355  N   TYR A  89      -1.745   1.137 -24.498  1.00  1.09           N  
ATOM   1356  CA  TYR A  89      -2.853   2.005 -24.124  1.00  1.09           C  
ATOM   1357  C   TYR A  89      -2.630   3.403 -24.649  1.00  1.09           C  
ATOM   1358  O   TYR A  89      -1.528   3.944 -24.562  1.00  1.09           O  
ATOM   1359  CB  TYR A  89      -3.052   2.049 -22.606  1.00  1.09           C  
ATOM   1360  CG  TYR A  89      -4.156   2.989 -22.144  1.00  1.09           C  
ATOM   1361  CD1 TYR A  89      -5.470   2.578 -22.205  1.00  1.09           C  
ATOM   1362  CD2 TYR A  89      -3.843   4.255 -21.633  1.00  1.09           C  
ATOM   1363  CE1 TYR A  89      -6.476   3.410 -21.778  1.00  1.09           C  
ATOM   1364  CE2 TYR A  89      -4.858   5.092 -21.196  1.00  1.09           C  
ATOM   1365  CZ  TYR A  89      -6.176   4.665 -21.274  1.00  1.09           C  
ATOM   1366  OH  TYR A  89      -7.216   5.464 -20.844  1.00  1.09           O  
ATOM   1367  H   TYR A  89      -0.859   1.565 -24.713  1.00  1.09           H  
ATOM   1368  HA  TYR A  89      -3.766   1.622 -24.581  1.00  1.09           H  
ATOM   1369 1HB  TYR A  89      -3.290   1.047 -22.242  1.00  1.09           H  
ATOM   1370 2HB  TYR A  89      -2.124   2.355 -22.125  1.00  1.09           H  
ATOM   1371  HD1 TYR A  89      -5.711   1.590 -22.595  1.00  1.09           H  
ATOM   1372  HD2 TYR A  89      -2.804   4.578 -21.573  1.00  1.09           H  
ATOM   1373  HE1 TYR A  89      -7.512   3.077 -21.831  1.00  1.09           H  
ATOM   1374  HE2 TYR A  89      -4.620   6.077 -20.793  1.00  1.09           H  
ATOM   1375  HH  TYR A  89      -8.047   5.011 -21.017  1.00  1.09           H  
ATOM   1376  N   ARG A  90      -3.677   3.986 -25.198  1.00  0.98           N  
ATOM   1377  CA  ARG A  90      -3.610   5.345 -25.692  1.00  0.98           C  
ATOM   1378  C   ARG A  90      -4.827   6.099 -25.178  1.00  0.98           C  
ATOM   1379  O   ARG A  90      -5.897   5.511 -25.030  1.00  0.98           O  
ATOM   1380  CB  ARG A  90      -3.595   5.352 -27.220  1.00  0.98           C  
ATOM   1381  CG  ARG A  90      -2.404   4.624 -27.876  1.00  0.98           C  
ATOM   1382  CD  ARG A  90      -2.458   4.713 -29.364  1.00  0.98           C  
ATOM   1383  NE  ARG A  90      -1.389   3.953 -30.008  1.00  0.98           N  
ATOM   1384  CZ  ARG A  90      -1.207   3.874 -31.342  1.00  0.98           C  
ATOM   1385  NH1 ARG A  90      -2.017   4.519 -32.153  1.00  0.98           N  
ATOM   1386  NH2 ARG A  90      -0.219   3.148 -31.838  1.00  0.98           N  
ATOM   1387  H   ARG A  90      -4.549   3.482 -25.255  1.00  0.98           H  
ATOM   1388  HA  ARG A  90      -2.707   5.826 -25.315  1.00  0.98           H  
ATOM   1389 1HB  ARG A  90      -4.507   4.888 -27.591  1.00  0.98           H  
ATOM   1390 2HB  ARG A  90      -3.587   6.377 -27.572  1.00  0.98           H  
ATOM   1391 1HG  ARG A  90      -1.470   5.071 -27.531  1.00  0.98           H  
ATOM   1392 2HG  ARG A  90      -2.420   3.569 -27.602  1.00  0.98           H  
ATOM   1393 1HD  ARG A  90      -3.412   4.321 -29.715  1.00  0.98           H  
ATOM   1394 2HD  ARG A  90      -2.363   5.754 -29.666  1.00  0.98           H  
ATOM   1395  HE  ARG A  90      -0.749   3.441 -29.415  1.00  0.98           H  
ATOM   1396 1HH1 ARG A  90      -2.774   5.072 -31.776  1.00  0.98           H  
ATOM   1397 2HH1 ARG A  90      -1.884   4.459 -33.152  1.00  0.98           H  
ATOM   1398 1HH2 ARG A  90       0.400   2.642 -31.219  1.00  0.98           H  
ATOM   1399 2HH2 ARG A  90      -0.089   3.091 -32.839  1.00  0.98           H  
ATOM   1400  N   ASN A  91      -4.679   7.395 -24.932  1.00  0.88           N  
ATOM   1401  CA  ASN A  91      -5.821   8.205 -24.526  1.00  0.88           C  
ATOM   1402  C   ASN A  91      -5.655   9.638 -24.948  1.00  0.88           C  
ATOM   1403  O   ASN A  91      -5.326  10.508 -24.142  1.00  0.88           O  
ATOM   1404  CB  ASN A  91      -6.025   8.122 -23.032  1.00  0.88           C  
ATOM   1405  CG  ASN A  91      -7.283   8.812 -22.573  1.00  0.88           C  
ATOM   1406  OD1 ASN A  91      -7.728   9.805 -23.155  1.00  0.88           O  
ATOM   1407  ND2 ASN A  91      -7.880   8.275 -21.548  1.00  0.88           N  
ATOM   1408  H   ASN A  91      -3.775   7.830 -25.050  1.00  0.88           H  
ATOM   1409  HA  ASN A  91      -6.714   7.823 -25.024  1.00  0.88           H  
ATOM   1410 1HB  ASN A  91      -6.091   7.088 -22.751  1.00  0.88           H  
ATOM   1411 2HB  ASN A  91      -5.169   8.556 -22.512  1.00  0.88           H  
ATOM   1412 1HD2 ASN A  91      -8.732   8.669 -21.195  1.00  0.88           H  
ATOM   1413 2HD2 ASN A  91      -7.500   7.440 -21.146  1.00  0.88           H  
ATOM   1414  N   TRP A  92      -5.923   9.882 -26.208  1.00  0.81           N  
ATOM   1415  CA  TRP A  92      -5.739  11.199 -26.764  1.00  0.81           C  
ATOM   1416  C   TRP A  92      -7.008  12.017 -26.634  1.00  0.81           C  
ATOM   1417  O   TRP A  92      -8.116  11.481 -26.733  1.00  0.81           O  
ATOM   1418  CB  TRP A  92      -5.336  11.080 -28.218  1.00  0.81           C  
ATOM   1419  CG  TRP A  92      -4.016  10.437 -28.405  1.00  0.81           C  
ATOM   1420  CD1 TRP A  92      -3.811   9.131 -28.721  1.00  0.81           C  
ATOM   1421  CD2 TRP A  92      -2.705  11.030 -28.301  1.00  0.81           C  
ATOM   1422  NE1 TRP A  92      -2.475   8.876 -28.826  1.00  0.81           N  
ATOM   1423  CE2 TRP A  92      -1.785  10.021 -28.575  1.00  0.81           C  
ATOM   1424  CE3 TRP A  92      -2.244  12.307 -28.008  1.00  0.81           C  
ATOM   1425  CZ2 TRP A  92      -0.439  10.251 -28.566  1.00  0.81           C  
ATOM   1426  CZ3 TRP A  92      -0.887  12.526 -28.004  1.00  0.81           C  
ATOM   1427  CH2 TRP A  92      -0.020  11.525 -28.277  1.00  0.81           C  
ATOM   1428  H   TRP A  92      -6.231   9.127 -26.806  1.00  0.81           H  
ATOM   1429  HA  TRP A  92      -4.945  11.704 -26.220  1.00  0.81           H  
ATOM   1430 1HB  TRP A  92      -6.083  10.500 -28.755  1.00  0.81           H  
ATOM   1431 2HB  TRP A  92      -5.317  12.062 -28.673  1.00  0.81           H  
ATOM   1432  HD1 TRP A  92      -4.600   8.396 -28.874  1.00  0.81           H  
ATOM   1433  HE1 TRP A  92      -2.049   7.996 -29.057  1.00  0.81           H  
ATOM   1434  HE3 TRP A  92      -2.931  13.102 -27.788  1.00  0.81           H  
ATOM   1435  HZ2 TRP A  92       0.285   9.467 -28.781  1.00  0.81           H  
ATOM   1436  HZ3 TRP A  92      -0.522  13.511 -27.780  1.00  0.81           H  
ATOM   1437  HH2 TRP A  92       1.032  11.730 -28.269  1.00  0.81           H  
ATOM   1438  N   CYS A  93      -6.843  13.308 -26.439  1.00  0.77           N  
ATOM   1439  CA  CYS A  93      -7.979  14.223 -26.425  1.00  0.77           C  
ATOM   1440  C   CYS A  93      -8.622  14.227 -27.807  1.00  0.77           C  
ATOM   1441  O   CYS A  93      -7.984  13.863 -28.793  1.00  0.77           O  
ATOM   1442  CB  CYS A  93      -7.534  15.632 -26.033  1.00  0.77           C  
ATOM   1443  SG  CYS A  93      -6.770  15.731 -24.387  1.00  0.77           S  
ATOM   1444  H   CYS A  93      -5.904  13.662 -26.301  1.00  0.77           H  
ATOM   1445  HA  CYS A  93      -8.711  13.867 -25.703  1.00  0.77           H  
ATOM   1446 1HB  CYS A  93      -6.824  16.009 -26.758  1.00  0.77           H  
ATOM   1447 2HB  CYS A  93      -8.394  16.302 -26.043  1.00  0.77           H  
ATOM   1448  N   GLU A  94      -9.878  14.644 -27.902  1.00  0.76           N  
ATOM   1449  CA  GLU A  94     -10.606  14.580 -29.176  1.00  0.76           C  
ATOM   1450  C   GLU A  94      -9.960  15.351 -30.333  1.00  0.76           C  
ATOM   1451  O   GLU A  94     -10.141  14.996 -31.496  1.00  0.76           O  
ATOM   1452  CB  GLU A  94     -12.035  15.090 -28.978  1.00  0.76           C  
ATOM   1453  CG  GLU A  94     -12.913  14.169 -28.134  1.00  0.76           C  
ATOM   1454  CD  GLU A  94     -14.315  14.703 -27.918  1.00  0.76           C  
ATOM   1455  OE1 GLU A  94     -14.571  15.826 -28.281  1.00  0.76           O  
ATOM   1456  OE2 GLU A  94     -15.127  13.978 -27.389  1.00  0.76           O  
ATOM   1457  H   GLU A  94     -10.357  14.960 -27.070  1.00  0.76           H  
ATOM   1458  HA  GLU A  94     -10.656  13.531 -29.472  1.00  0.76           H  
ATOM   1459 1HB  GLU A  94     -12.008  16.067 -28.495  1.00  0.76           H  
ATOM   1460 2HB  GLU A  94     -12.513  15.217 -29.949  1.00  0.76           H  
ATOM   1461 1HG  GLU A  94     -12.978  13.200 -28.627  1.00  0.76           H  
ATOM   1462 2HG  GLU A  94     -12.433  14.020 -27.167  1.00  0.76           H  
ATOM   1463  N   GLY A  95      -9.241  16.419 -30.023  1.00  0.79           N  
ATOM   1464  CA  GLY A  95      -8.612  17.246 -31.045  1.00  0.79           C  
ATOM   1465  C   GLY A  95      -7.177  16.831 -31.413  1.00  0.79           C  
ATOM   1466  O   GLY A  95      -6.478  17.600 -32.075  1.00  0.79           O  
ATOM   1467  H   GLY A  95      -9.120  16.653 -29.051  1.00  0.79           H  
ATOM   1468 1HA  GLY A  95      -9.229  17.226 -31.942  1.00  0.79           H  
ATOM   1469 2HA  GLY A  95      -8.604  18.280 -30.701  1.00  0.79           H  
ATOM   1470  N   CYS A  96      -6.713  15.654 -30.972  1.00  0.87           N  
ATOM   1471  CA  CYS A  96      -5.312  15.290 -31.213  1.00  0.87           C  
ATOM   1472  C   CYS A  96      -5.135  13.745 -31.366  1.00  0.87           C  
ATOM   1473  O   CYS A  96      -6.103  13.002 -31.226  1.00  0.87           O  
ATOM   1474  CB  CYS A  96      -4.511  15.827 -30.037  1.00  0.87           C  
ATOM   1475  SG  CYS A  96      -4.851  14.957 -28.608  1.00  0.87           S  
ATOM   1476  H   CYS A  96      -7.314  15.031 -30.428  1.00  0.87           H  
ATOM   1477  HA  CYS A  96      -4.988  15.783 -32.127  1.00  0.87           H  
ATOM   1478 1HB  CYS A  96      -3.468  15.876 -30.198  1.00  0.87           H  
ATOM   1479 2HB  CYS A  96      -4.817  16.854 -29.858  1.00  0.87           H  
ATOM   1480  HG  CYS A  96      -4.503  13.762 -29.096  1.00  0.87           H  
ATOM   1481  N   PRO A  97      -3.925  13.236 -31.698  1.00  1.00           N  
ATOM   1482  CA  PRO A  97      -2.638  13.882 -31.922  1.00  1.00           C  
ATOM   1483  C   PRO A  97      -2.664  14.758 -33.160  1.00  1.00           C  
ATOM   1484  O   PRO A  97      -3.280  14.414 -34.176  1.00  1.00           O  
ATOM   1485  CB  PRO A  97      -1.686  12.695 -32.087  1.00  1.00           C  
ATOM   1486  CG  PRO A  97      -2.558  11.561 -32.562  1.00  1.00           C  
ATOM   1487  CD  PRO A  97      -3.903  11.795 -31.918  1.00  1.00           C  
ATOM   1488  HA  PRO A  97      -2.303  14.423 -31.042  1.00  1.00           H  
ATOM   1489 1HB  PRO A  97      -0.888  12.955 -32.804  1.00  1.00           H  
ATOM   1490 2HB  PRO A  97      -1.190  12.480 -31.129  1.00  1.00           H  
ATOM   1491 1HG  PRO A  97      -2.602  11.550 -33.662  1.00  1.00           H  
ATOM   1492 2HG  PRO A  97      -2.109  10.602 -32.255  1.00  1.00           H  
ATOM   1493 1HD  PRO A  97      -4.712  11.507 -32.603  1.00  1.00           H  
ATOM   1494 2HD  PRO A  97      -3.972  11.270 -30.980  1.00  1.00           H  
ATOM   1495  N   ASP A  98      -1.945  15.856 -33.127  1.00  1.19           N  
ATOM   1496  CA  ASP A  98      -1.928  16.695 -34.306  1.00  1.19           C  
ATOM   1497  C   ASP A  98      -0.896  16.207 -35.294  1.00  1.19           C  
ATOM   1498  O   ASP A  98       0.262  16.613 -35.288  1.00  1.19           O  
ATOM   1499  CB  ASP A  98      -1.688  18.154 -33.955  1.00  1.19           C  
ATOM   1500  CG  ASP A  98      -1.746  19.089 -35.187  1.00  1.19           C  
ATOM   1501  OD1 ASP A  98      -1.662  18.612 -36.329  1.00  1.19           O  
ATOM   1502  OD2 ASP A  98      -1.864  20.274 -34.981  1.00  1.19           O  
ATOM   1503  H   ASP A  98      -1.441  16.120 -32.274  1.00  1.19           H  
ATOM   1504  HA  ASP A  98      -2.907  16.636 -34.782  1.00  1.19           H  
ATOM   1505 1HB  ASP A  98      -2.438  18.477 -33.231  1.00  1.19           H  
ATOM   1506 2HB  ASP A  98      -0.709  18.250 -33.467  1.00  1.19           H  
ATOM   1507  N   GLY A  99      -1.356  15.383 -36.213  1.00  1.42           N  
ATOM   1508  CA  GLY A  99      -0.501  14.776 -37.226  1.00  1.42           C  
ATOM   1509  C   GLY A  99       0.251  15.779 -38.127  1.00  1.42           C  
ATOM   1510  O   GLY A  99       1.185  15.381 -38.826  1.00  1.42           O  
ATOM   1511  H   GLY A  99      -2.330  15.101 -36.108  1.00  1.42           H  
ATOM   1512 1HA  GLY A  99       0.223  14.131 -36.728  1.00  1.42           H  
ATOM   1513 2HA  GLY A  99      -1.111  14.125 -37.851  1.00  1.42           H  
ATOM   1514  N   SER A 100      -0.167  17.057 -38.167  1.00  1.65           N  
ATOM   1515  CA  SER A 100       0.530  18.041 -39.002  1.00  1.65           C  
ATOM   1516  C   SER A 100       1.602  18.792 -38.205  1.00  1.65           C  
ATOM   1517  O   SER A 100       2.433  19.524 -38.764  1.00  1.65           O  
ATOM   1518  CB  SER A 100      -0.445  19.036 -39.618  1.00  1.65           C  
ATOM   1519  OG  SER A 100      -1.003  19.909 -38.663  1.00  1.65           O  
ATOM   1520  H   SER A 100      -0.923  17.385 -37.553  1.00  1.65           H  
ATOM   1521  HA  SER A 100       1.026  17.512 -39.816  1.00  1.65           H  
ATOM   1522 1HB  SER A 100       0.061  19.614 -40.386  1.00  1.65           H  
ATOM   1523 2HB  SER A 100      -1.246  18.483 -40.103  1.00  1.65           H  
ATOM   1524  HG  SER A 100      -1.250  19.366 -37.874  1.00  1.65           H  
ATOM   1525  N   ALA A 101       1.600  18.623 -36.887  1.00  1.79           N  
ATOM   1526  CA  ALA A 101       2.494  19.373 -36.023  1.00  1.79           C  
ATOM   1527  C   ALA A 101       3.886  18.775 -36.006  1.00  1.79           C  
ATOM   1528  O   ALA A 101       4.301  18.125 -35.049  1.00  1.79           O  
ATOM   1529  CB  ALA A 101       1.942  19.438 -34.625  1.00  1.79           C  
ATOM   1530  H   ALA A 101       0.944  17.971 -36.455  1.00  1.79           H  
ATOM   1531  HA  ALA A 101       2.564  20.387 -36.414  1.00  1.79           H  
ATOM   1532 1HB  ALA A 101       2.599  20.025 -34.024  1.00  1.79           H  
ATOM   1533 2HB  ALA A 101       0.958  19.901 -34.644  1.00  1.79           H  
ATOM   1534 3HB  ALA A 101       1.861  18.428 -34.210  1.00  1.79           H  
ATOM   1535  N   GLY A 102       4.629  19.040 -37.067  1.00  1.79           N  
ATOM   1536  CA  GLY A 102       5.968  18.488 -37.258  1.00  1.79           C  
ATOM   1537  C   GLY A 102       6.955  18.823 -36.134  1.00  1.79           C  
ATOM   1538  O   GLY A 102       7.987  18.161 -36.023  1.00  1.79           O  
ATOM   1539  H   GLY A 102       4.180  19.578 -37.810  1.00  1.79           H  
ATOM   1540 1HA  GLY A 102       5.891  17.405 -37.356  1.00  1.79           H  
ATOM   1541 2HA  GLY A 102       6.366  18.856 -38.203  1.00  1.79           H  
ATOM   1542  N   ASN A 103       6.650  19.866 -35.344  1.00  1.62           N  
ATOM   1543  CA  ASN A 103       7.472  20.304 -34.216  1.00  1.62           C  
ATOM   1544  C   ASN A 103       6.938  19.875 -32.833  1.00  1.62           C  
ATOM   1545  O   ASN A 103       7.453  20.334 -31.808  1.00  1.62           O  
ATOM   1546  CB  ASN A 103       7.611  21.812 -34.245  1.00  1.62           C  
ATOM   1547  CG  ASN A 103       8.401  22.304 -35.435  1.00  1.62           C  
ATOM   1548  OD1 ASN A 103       9.403  21.702 -35.833  1.00  1.62           O  
ATOM   1549  ND2 ASN A 103       7.962  23.397 -36.013  1.00  1.62           N  
ATOM   1550  H   ASN A 103       5.786  20.352 -35.528  1.00  1.62           H  
ATOM   1551  HA  ASN A 103       8.461  19.863 -34.325  1.00  1.62           H  
ATOM   1552 1HB  ASN A 103       6.619  22.265 -34.264  1.00  1.62           H  
ATOM   1553 2HB  ASN A 103       8.104  22.146 -33.331  1.00  1.62           H  
ATOM   1554 1HD2 ASN A 103       8.445  23.773 -36.806  1.00  1.62           H  
ATOM   1555 2HD2 ASN A 103       7.148  23.859 -35.660  1.00  1.62           H  
ATOM   1556  N   GLN A 104       5.912  19.021 -32.787  1.00  1.37           N  
ATOM   1557  CA  GLN A 104       5.368  18.581 -31.496  1.00  1.37           C  
ATOM   1558  C   GLN A 104       5.646  17.109 -31.285  1.00  1.37           C  
ATOM   1559  O   GLN A 104       5.299  16.275 -32.118  1.00  1.37           O  
ATOM   1560  CB  GLN A 104       3.888  18.915 -31.366  1.00  1.37           C  
ATOM   1561  CG  GLN A 104       3.646  20.417 -31.375  1.00  1.37           C  
ATOM   1562  CD  GLN A 104       2.213  20.848 -31.122  1.00  1.37           C  
ATOM   1563  OE1 GLN A 104       2.011  22.046 -30.888  1.00  1.37           O  
ATOM   1564  NE2 GLN A 104       1.237  19.948 -31.145  1.00  1.37           N  
ATOM   1565  H   GLN A 104       5.495  18.663 -33.647  1.00  1.37           H  
ATOM   1566  HA  GLN A 104       5.878  19.114 -30.713  1.00  1.37           H  
ATOM   1567 1HB  GLN A 104       3.333  18.460 -32.186  1.00  1.37           H  
ATOM   1568 2HB  GLN A 104       3.491  18.502 -30.443  1.00  1.37           H  
ATOM   1569 1HG  GLN A 104       4.265  20.864 -30.618  1.00  1.37           H  
ATOM   1570 2HG  GLN A 104       3.946  20.802 -32.344  1.00  1.37           H  
ATOM   1571 1HE2 GLN A 104       0.298  20.221 -30.956  1.00  1.37           H  
ATOM   1572 2HE2 GLN A 104       1.400  18.947 -31.320  1.00  1.37           H  
ATOM   1573  N   TYR A 105       6.375  16.801 -30.211  1.00  1.13           N  
ATOM   1574  CA  TYR A 105       6.848  15.436 -30.003  1.00  1.13           C  
ATOM   1575  C   TYR A 105       6.482  14.804 -28.670  1.00  1.13           C  
ATOM   1576  O   TYR A 105       6.574  13.590 -28.531  1.00  1.13           O  
ATOM   1577  CB  TYR A 105       8.367  15.411 -30.109  1.00  1.13           C  
ATOM   1578  CG  TYR A 105       8.887  16.032 -31.376  1.00  1.13           C  
ATOM   1579  CD1 TYR A 105       9.732  17.108 -31.270  1.00  1.13           C  
ATOM   1580  CD2 TYR A 105       8.498  15.583 -32.620  1.00  1.13           C  
ATOM   1581  CE1 TYR A 105      10.204  17.740 -32.378  1.00  1.13           C  
ATOM   1582  CE2 TYR A 105       8.972  16.222 -33.742  1.00  1.13           C  
ATOM   1583  CZ  TYR A 105       9.825  17.295 -33.617  1.00  1.13           C  
ATOM   1584  OH  TYR A 105      10.280  17.943 -34.729  1.00  1.13           O  
ATOM   1585  H   TYR A 105       6.571  17.524 -29.524  1.00  1.13           H  
ATOM   1586  HA  TYR A 105       6.428  14.806 -30.786  1.00  1.13           H  
ATOM   1587 1HB  TYR A 105       8.801  15.941 -29.256  1.00  1.13           H  
ATOM   1588 2HB  TYR A 105       8.720  14.379 -30.066  1.00  1.13           H  
ATOM   1589  HD1 TYR A 105      10.020  17.450 -30.300  1.00  1.13           H  
ATOM   1590  HD2 TYR A 105       7.816  14.738 -32.712  1.00  1.13           H  
ATOM   1591  HE1 TYR A 105      10.871  18.594 -32.282  1.00  1.13           H  
ATOM   1592  HE2 TYR A 105       8.672  15.891 -34.731  1.00  1.13           H  
ATOM   1593  HH  TYR A 105       9.562  17.954 -35.389  1.00  1.13           H  
ATOM   1594  N   ASP A 106       6.184  15.606 -27.657  1.00  0.93           N  
ATOM   1595  CA  ASP A 106       6.009  15.056 -26.312  1.00  0.93           C  
ATOM   1596  C   ASP A 106       4.556  15.003 -25.922  1.00  0.93           C  
ATOM   1597  O   ASP A 106       3.755  15.745 -26.473  1.00  0.93           O  
ATOM   1598  CB  ASP A 106       6.805  15.866 -25.319  1.00  0.93           C  
ATOM   1599  CG  ASP A 106       8.288  15.800 -25.637  1.00  0.93           C  
ATOM   1600  OD1 ASP A 106       8.710  14.949 -26.380  1.00  0.93           O  
ATOM   1601  OD2 ASP A 106       8.985  16.614 -25.136  1.00  0.93           O  
ATOM   1602  H   ASP A 106       6.060  16.604 -27.806  1.00  0.93           H  
ATOM   1603  HA  ASP A 106       6.396  14.039 -26.292  1.00  0.93           H  
ATOM   1604 1HB  ASP A 106       6.483  16.904 -25.349  1.00  0.93           H  
ATOM   1605 2HB  ASP A 106       6.632  15.487 -24.313  1.00  0.93           H  
ATOM   1606  N   VAL A 107       4.200  14.174 -24.953  1.00  0.81           N  
ATOM   1607  CA  VAL A 107       2.797  14.151 -24.548  1.00  0.81           C  
ATOM   1608  C   VAL A 107       2.595  14.693 -23.143  1.00  0.81           C  
ATOM   1609  O   VAL A 107       3.413  14.447 -22.244  1.00  0.81           O  
ATOM   1610  CB  VAL A 107       2.229  12.749 -24.600  1.00  0.81           C  
ATOM   1611  CG1 VAL A 107       0.821  12.731 -24.307  1.00  0.81           C  
ATOM   1612  CG2 VAL A 107       2.517  12.176 -25.894  1.00  0.81           C  
ATOM   1613  H   VAL A 107       4.887  13.527 -24.553  1.00  0.81           H  
ATOM   1614  HA  VAL A 107       2.232  14.766 -25.239  1.00  0.81           H  
ATOM   1615  HB  VAL A 107       2.628  12.216 -23.842  1.00  0.81           H  
ATOM   1616 1HG1 VAL A 107       0.487  11.698 -24.337  1.00  0.81           H  
ATOM   1617 2HG1 VAL A 107       0.626  13.142 -23.336  1.00  0.81           H  
ATOM   1618 3HG1 VAL A 107       0.289  13.311 -25.061  1.00  0.81           H  
ATOM   1619 1HG2 VAL A 107       2.127  11.162 -25.950  1.00  0.81           H  
ATOM   1620 2HG2 VAL A 107       2.055  12.798 -26.650  1.00  0.81           H  
ATOM   1621 3HG2 VAL A 107       3.593  12.162 -26.034  1.00  0.81           H  
ATOM   1622  N   VAL A 108       1.544  15.491 -22.989  1.00  0.74           N  
ATOM   1623  CA  VAL A 108       1.199  16.044 -21.697  1.00  0.74           C  
ATOM   1624  C   VAL A 108      -0.259  15.754 -21.358  1.00  0.74           C  
ATOM   1625  O   VAL A 108      -1.071  15.464 -22.244  1.00  0.74           O  
ATOM   1626  CB  VAL A 108       1.391  17.556 -21.710  1.00  0.74           C  
ATOM   1627  CG1 VAL A 108       2.779  17.863 -22.068  1.00  0.74           C  
ATOM   1628  CG2 VAL A 108       0.443  18.155 -22.637  1.00  0.74           C  
ATOM   1629  H   VAL A 108       0.961  15.680 -23.805  1.00  0.74           H  
ATOM   1630  HA  VAL A 108       1.834  15.592 -20.941  1.00  0.74           H  
ATOM   1631  HB  VAL A 108       1.209  17.957 -20.713  1.00  0.74           H  
ATOM   1632 1HG1 VAL A 108       2.897  18.889 -22.078  1.00  0.74           H  
ATOM   1633 2HG1 VAL A 108       3.454  17.435 -21.379  1.00  0.74           H  
ATOM   1634 3HG1 VAL A 108       2.977  17.472 -23.052  1.00  0.74           H  
ATOM   1635 1HG2 VAL A 108       0.565  19.232 -22.643  1.00  0.74           H  
ATOM   1636 2HG2 VAL A 108       0.630  17.747 -23.623  1.00  0.74           H  
ATOM   1637 3HG2 VAL A 108      -0.566  17.905 -22.313  1.00  0.74           H  
ATOM   1638  N   ILE A 109      -0.592  15.876 -20.081  1.00  0.71           N  
ATOM   1639  CA  ILE A 109      -1.954  15.693 -19.604  1.00  0.71           C  
ATOM   1640  C   ILE A 109      -2.582  17.082 -19.486  1.00  0.71           C  
ATOM   1641  O   ILE A 109      -2.008  17.953 -18.818  1.00  0.71           O  
ATOM   1642  CB  ILE A 109      -1.979  15.047 -18.204  1.00  0.71           C  
ATOM   1643  CG1 ILE A 109      -1.291  13.737 -18.138  1.00  0.71           C  
ATOM   1644  CG2 ILE A 109      -3.362  14.799 -17.884  1.00  0.71           C  
ATOM   1645  CD1 ILE A 109      -1.091  13.245 -16.701  1.00  0.71           C  
ATOM   1646  H   ILE A 109       0.146  16.098 -19.421  1.00  0.71           H  
ATOM   1647  HA  ILE A 109      -2.529  15.101 -20.314  1.00  0.71           H  
ATOM   1648  HB  ILE A 109      -1.532  15.715 -17.467  1.00  0.71           H  
ATOM   1649 1HG1 ILE A 109      -1.882  13.015 -18.638  1.00  0.71           H  
ATOM   1650 2HG1 ILE A 109      -0.331  13.821 -18.637  1.00  0.71           H  
ATOM   1651 1HG2 ILE A 109      -3.438  14.347 -16.902  1.00  0.71           H  
ATOM   1652 2HG2 ILE A 109      -3.858  15.722 -17.906  1.00  0.71           H  
ATOM   1653 3HG2 ILE A 109      -3.802  14.130 -18.626  1.00  0.71           H  
ATOM   1654 1HD1 ILE A 109      -0.602  12.275 -16.701  1.00  0.71           H  
ATOM   1655 2HD1 ILE A 109      -0.472  13.962 -16.154  1.00  0.71           H  
ATOM   1656 3HD1 ILE A 109      -2.061  13.151 -16.210  1.00  0.71           H  
ATOM   1657  N   LEU A 110      -3.725  17.334 -20.143  1.00  0.71           N  
ATOM   1658  CA  LEU A 110      -4.236  18.711 -20.066  1.00  0.71           C  
ATOM   1659  C   LEU A 110      -5.297  19.019 -19.029  1.00  0.71           C  
ATOM   1660  O   LEU A 110      -6.364  18.400 -18.964  1.00  0.71           O  
ATOM   1661  CB  LEU A 110      -4.818  19.214 -21.380  1.00  0.71           C  
ATOM   1662  CG  LEU A 110      -3.907  19.348 -22.526  1.00  0.71           C  
ATOM   1663  CD1 LEU A 110      -4.683  20.003 -23.642  1.00  0.71           C  
ATOM   1664  CD2 LEU A 110      -2.701  20.149 -22.133  1.00  0.71           C  
ATOM   1665  H   LEU A 110      -4.186  16.586 -20.672  1.00  0.71           H  
ATOM   1666  HA  LEU A 110      -3.387  19.351 -19.843  1.00  0.71           H  
ATOM   1667 1HB  LEU A 110      -5.604  18.525 -21.681  1.00  0.71           H  
ATOM   1668 2HB  LEU A 110      -5.270  20.190 -21.208  1.00  0.71           H  
ATOM   1669  HG  LEU A 110      -3.590  18.369 -22.857  1.00  0.71           H  
ATOM   1670 1HD1 LEU A 110      -4.054  20.131 -24.504  1.00  0.71           H  
ATOM   1671 2HD1 LEU A 110      -5.536  19.393 -23.908  1.00  0.71           H  
ATOM   1672 3HD1 LEU A 110      -5.029  20.989 -23.311  1.00  0.71           H  
ATOM   1673 1HD2 LEU A 110      -2.033  20.252 -22.982  1.00  0.71           H  
ATOM   1674 2HD2 LEU A 110      -3.018  21.137 -21.797  1.00  0.71           H  
ATOM   1675 3HD2 LEU A 110      -2.185  19.628 -21.330  1.00  0.71           H  
ATOM   1676  N   ALA A 111      -5.052  20.121 -18.334  1.00  0.72           N  
ATOM   1677  CA  ALA A 111      -5.952  20.693 -17.340  1.00  0.72           C  
ATOM   1678  C   ALA A 111      -7.286  21.075 -17.954  1.00  0.72           C  
ATOM   1679  O   ALA A 111      -8.337  20.975 -17.315  1.00  0.72           O  
ATOM   1680  CB  ALA A 111      -5.311  21.904 -16.722  1.00  0.72           C  
ATOM   1681  H   ALA A 111      -4.160  20.576 -18.470  1.00  0.72           H  
ATOM   1682  HA  ALA A 111      -6.137  19.943 -16.574  1.00  0.72           H  
ATOM   1683 1HB  ALA A 111      -5.972  22.313 -15.966  1.00  0.72           H  
ATOM   1684 2HB  ALA A 111      -4.366  21.643 -16.266  1.00  0.72           H  
ATOM   1685 3HB  ALA A 111      -5.134  22.654 -17.493  1.00  0.72           H  
ATOM   1686  N   ASP A 112      -7.241  21.466 -19.229  1.00  0.73           N  
ATOM   1687  CA  ASP A 112      -8.405  21.904 -19.993  1.00  0.73           C  
ATOM   1688  C   ASP A 112      -9.477  20.826 -20.070  1.00  0.73           C  
ATOM   1689  O   ASP A 112     -10.653  21.123 -20.284  1.00  0.73           O  
ATOM   1690  CB  ASP A 112      -8.001  22.271 -21.425  1.00  0.73           C  
ATOM   1691  CG  ASP A 112      -7.167  23.547 -21.529  1.00  0.73           C  
ATOM   1692  OD1 ASP A 112      -7.070  24.264 -20.562  1.00  0.73           O  
ATOM   1693  OD2 ASP A 112      -6.650  23.801 -22.591  1.00  0.73           O  
ATOM   1694  H   ASP A 112      -6.340  21.489 -19.679  1.00  0.73           H  
ATOM   1695  HA  ASP A 112      -8.831  22.780 -19.503  1.00  0.73           H  
ATOM   1696 1HB  ASP A 112      -7.436  21.446 -21.862  1.00  0.73           H  
ATOM   1697 2HB  ASP A 112      -8.901  22.393 -22.028  1.00  0.73           H  
ATOM   1698  N   HIS A 113      -9.066  19.568 -19.934  1.00  0.74           N  
ATOM   1699  CA  HIS A 113      -9.980  18.452 -20.013  1.00  0.74           C  
ATOM   1700  C   HIS A 113     -10.071  17.738 -18.670  1.00  0.74           C  
ATOM   1701  O   HIS A 113     -10.373  16.544 -18.602  1.00  0.74           O  
ATOM   1702  CB  HIS A 113      -9.528  17.504 -21.110  1.00  0.74           C  
ATOM   1703  CG  HIS A 113      -9.539  18.140 -22.465  1.00  0.74           C  
ATOM   1704  ND1 HIS A 113     -10.700  18.415 -23.150  1.00  0.74           N  
ATOM   1705  CD2 HIS A 113      -8.531  18.556 -23.253  1.00  0.74           C  
ATOM   1706  CE1 HIS A 113     -10.400  18.972 -24.308  1.00  0.74           C  
ATOM   1707  NE2 HIS A 113      -9.088  19.068 -24.399  1.00  0.74           N  
ATOM   1708  H   HIS A 113      -8.088  19.364 -19.733  1.00  0.74           H  
ATOM   1709  HA  HIS A 113     -10.976  18.810 -20.266  1.00  0.74           H  
ATOM   1710 1HB  HIS A 113      -8.508  17.171 -20.896  1.00  0.74           H  
ATOM   1711 2HB  HIS A 113     -10.169  16.624 -21.127  1.00  0.74           H  
ATOM   1712  HD1 HIS A 113     -11.631  18.231 -22.835  1.00  0.74           H  
ATOM   1713  HD2 HIS A 113      -7.462  18.539 -23.124  1.00  0.74           H  
ATOM   1714  HE1 HIS A 113     -11.188  19.266 -24.999  1.00  0.74           H  
ATOM   1715  N   GLY A 114      -9.710  18.438 -17.589  1.00  0.74           N  
ATOM   1716  CA  GLY A 114      -9.792  17.859 -16.252  1.00  0.74           C  
ATOM   1717  C   GLY A 114      -8.708  16.823 -16.035  1.00  0.74           C  
ATOM   1718  O   GLY A 114      -8.857  15.926 -15.200  1.00  0.74           O  
ATOM   1719  H   GLY A 114      -9.408  19.408 -17.676  1.00  0.74           H  
ATOM   1720 1HA  GLY A 114      -9.689  18.655 -15.513  1.00  0.74           H  
ATOM   1721 2HA  GLY A 114     -10.772  17.408 -16.108  1.00  0.74           H  
ATOM   1722  N   PHE A 115      -7.649  16.913 -16.840  1.00  0.74           N  
ATOM   1723  CA  PHE A 115      -6.533  15.985 -16.864  1.00  0.74           C  
ATOM   1724  C   PHE A 115      -6.982  14.566 -17.227  1.00  0.74           C  
ATOM   1725  O   PHE A 115      -6.335  13.585 -16.863  1.00  0.74           O  
ATOM   1726  CB  PHE A 115      -5.791  15.949 -15.521  1.00  0.74           C  
ATOM   1727  CG  PHE A 115      -5.288  17.234 -15.024  1.00  0.74           C  
ATOM   1728  CD1 PHE A 115      -5.879  17.813 -13.910  1.00  0.74           C  
ATOM   1729  CD2 PHE A 115      -4.249  17.885 -15.643  1.00  0.74           C  
ATOM   1730  CE1 PHE A 115      -5.431  19.015 -13.424  1.00  0.74           C  
ATOM   1731  CE2 PHE A 115      -3.812  19.073 -15.170  1.00  0.74           C  
ATOM   1732  CZ  PHE A 115      -4.398  19.649 -14.056  1.00  0.74           C  
ATOM   1733  H   PHE A 115      -7.588  17.685 -17.500  1.00  0.74           H  
ATOM   1734  HA  PHE A 115      -5.856  16.331 -17.632  1.00  0.74           H  
ATOM   1735 1HB  PHE A 115      -6.449  15.583 -14.788  1.00  0.74           H  
ATOM   1736 2HB  PHE A 115      -4.971  15.258 -15.561  1.00  0.74           H  
ATOM   1737  HD1 PHE A 115      -6.707  17.293 -13.413  1.00  0.74           H  
ATOM   1738  HD2 PHE A 115      -3.775  17.454 -16.518  1.00  0.74           H  
ATOM   1739  HE1 PHE A 115      -5.899  19.461 -12.543  1.00  0.74           H  
ATOM   1740  HE2 PHE A 115      -2.998  19.580 -15.676  1.00  0.74           H  
ATOM   1741  HZ  PHE A 115      -4.033  20.611 -13.688  1.00  0.74           H  
ATOM   1742  N   ARG A 116      -8.077  14.443 -17.985  1.00  0.73           N  
ATOM   1743  CA  ARG A 116      -8.583  13.129 -18.361  1.00  0.73           C  
ATOM   1744  C   ARG A 116      -8.097  12.626 -19.719  1.00  0.73           C  
ATOM   1745  O   ARG A 116      -8.508  11.552 -20.162  1.00  0.73           O  
ATOM   1746  CB  ARG A 116     -10.084  13.166 -18.379  1.00  0.73           C  
ATOM   1747  CG  ARG A 116     -10.721  13.482 -17.028  1.00  0.73           C  
ATOM   1748  CD  ARG A 116     -12.199  13.494 -17.103  1.00  0.73           C  
ATOM   1749  NE  ARG A 116     -12.737  12.161 -17.295  1.00  0.73           N  
ATOM   1750  CZ  ARG A 116     -13.973  11.896 -17.768  1.00  0.73           C  
ATOM   1751  NH1 ARG A 116     -14.766  12.892 -18.112  1.00  0.73           N  
ATOM   1752  NH2 ARG A 116     -14.396  10.648 -17.892  1.00  0.73           N  
ATOM   1753  H   ARG A 116      -8.622  15.263 -18.256  1.00  0.73           H  
ATOM   1754  HA  ARG A 116      -8.266  12.416 -17.597  1.00  0.73           H  
ATOM   1755 1HB  ARG A 116     -10.420  13.920 -19.090  1.00  0.73           H  
ATOM   1756 2HB  ARG A 116     -10.469  12.201 -18.707  1.00  0.73           H  
ATOM   1757 1HG  ARG A 116     -10.413  12.740 -16.290  1.00  0.73           H  
ATOM   1758 2HG  ARG A 116     -10.398  14.466 -16.706  1.00  0.73           H  
ATOM   1759 1HD  ARG A 116     -12.605  13.895 -16.178  1.00  0.73           H  
ATOM   1760 2HD  ARG A 116     -12.511  14.116 -17.941  1.00  0.73           H  
ATOM   1761  HE  ARG A 116     -12.134  11.374 -17.005  1.00  0.73           H  
ATOM   1762 1HH1 ARG A 116     -14.443  13.847 -18.021  1.00  0.73           H  
ATOM   1763 2HH1 ARG A 116     -15.692  12.703 -18.467  1.00  0.73           H  
ATOM   1764 1HH2 ARG A 116     -13.793   9.877 -17.633  1.00  0.73           H  
ATOM   1765 2HH2 ARG A 116     -15.321  10.464 -18.246  1.00  0.73           H  
ATOM   1766  N   CYS A 117      -7.248  13.391 -20.397  1.00  0.73           N  
ATOM   1767  CA  CYS A 117      -6.716  12.971 -21.696  1.00  0.73           C  
ATOM   1768  C   CYS A 117      -5.380  13.617 -22.021  1.00  0.73           C  
ATOM   1769  O   CYS A 117      -4.962  14.598 -21.384  1.00  0.73           O  
ATOM   1770  CB  CYS A 117      -7.707  13.242 -22.813  1.00  0.73           C  
ATOM   1771  SG  CYS A 117      -8.130  14.983 -23.071  1.00  0.73           S  
ATOM   1772  H   CYS A 117      -6.953  14.263 -19.991  1.00  0.73           H  
ATOM   1773  HA  CYS A 117      -6.561  11.892 -21.670  1.00  0.73           H  
ATOM   1774 1HB  CYS A 117      -7.303  12.842 -23.737  1.00  0.73           H  
ATOM   1775 2HB  CYS A 117      -8.627  12.694 -22.614  1.00  0.73           H  
ATOM   1776  N   LEU A 118      -4.733  13.064 -23.044  1.00  0.73           N  
ATOM   1777  CA  LEU A 118      -3.411  13.490 -23.451  1.00  0.73           C  
ATOM   1778  C   LEU A 118      -3.324  14.248 -24.789  1.00  0.73           C  
ATOM   1779  O   LEU A 118      -4.092  13.969 -25.714  1.00  0.73           O  
ATOM   1780  CB  LEU A 118      -2.579  12.224 -23.551  1.00  0.73           C  
ATOM   1781  CG  LEU A 118      -2.595  11.323 -22.318  1.00  0.73           C  
ATOM   1782  CD1 LEU A 118      -1.714  10.106 -22.568  1.00  0.73           C  
ATOM   1783  CD2 LEU A 118      -2.182  12.111 -21.140  1.00  0.73           C  
ATOM   1784  H   LEU A 118      -5.141  12.260 -23.520  1.00  0.73           H  
ATOM   1785  HA  LEU A 118      -3.018  14.132 -22.671  1.00  0.73           H  
ATOM   1786 1HB  LEU A 118      -2.909  11.644 -24.413  1.00  0.73           H  
ATOM   1787 2HB  LEU A 118      -1.612  12.521 -23.703  1.00  0.73           H  
ATOM   1788  HG  LEU A 118      -3.609  10.946 -22.149  1.00  0.73           H  
ATOM   1789 1HD1 LEU A 118      -1.740   9.448 -21.698  1.00  0.73           H  
ATOM   1790 2HD1 LEU A 118      -2.089   9.570 -23.442  1.00  0.73           H  
ATOM   1791 3HD1 LEU A 118      -0.695  10.419 -22.749  1.00  0.73           H  
ATOM   1792 1HD2 LEU A 118      -2.197  11.467 -20.265  1.00  0.73           H  
ATOM   1793 2HD2 LEU A 118      -1.205  12.504 -21.298  1.00  0.73           H  
ATOM   1794 3HD2 LEU A 118      -2.863  12.930 -21.000  1.00  0.73           H  
ATOM   1795  N   VAL A 119      -2.369  15.192 -24.887  1.00  0.74           N  
ATOM   1796  CA  VAL A 119      -2.112  15.900 -26.156  1.00  0.74           C  
ATOM   1797  C   VAL A 119      -0.626  15.972 -26.495  1.00  0.74           C  
ATOM   1798  O   VAL A 119       0.220  15.901 -25.604  1.00  0.74           O  
ATOM   1799  CB  VAL A 119      -2.601  17.347 -26.131  1.00  0.74           C  
ATOM   1800  CG1 VAL A 119      -4.057  17.415 -25.849  1.00  0.74           C  
ATOM   1801  CG2 VAL A 119      -1.795  18.097 -25.170  1.00  0.74           C  
ATOM   1802  H   VAL A 119      -1.807  15.390 -24.060  1.00  0.74           H  
ATOM   1803  HA  VAL A 119      -2.612  15.366 -26.955  1.00  0.74           H  
ATOM   1804  HB  VAL A 119      -2.461  17.777 -27.124  1.00  0.74           H  
ATOM   1805 1HG1 VAL A 119      -4.386  18.430 -25.887  1.00  0.74           H  
ATOM   1806 2HG1 VAL A 119      -4.594  16.858 -26.580  1.00  0.74           H  
ATOM   1807 3HG1 VAL A 119      -4.244  17.001 -24.866  1.00  0.74           H  
ATOM   1808 1HG2 VAL A 119      -2.092  19.134 -25.163  1.00  0.74           H  
ATOM   1809 2HG2 VAL A 119      -1.927  17.660 -24.192  1.00  0.74           H  
ATOM   1810 3HG2 VAL A 119      -0.757  18.026 -25.470  1.00  0.74           H  
ATOM   1811  N   ASP A 120      -0.309  16.164 -27.778  1.00  0.76           N  
ATOM   1812  CA  ASP A 120       1.079  16.352 -28.221  1.00  0.76           C  
ATOM   1813  C   ASP A 120       1.543  17.815 -28.149  1.00  0.76           C  
ATOM   1814  O   ASP A 120       0.820  18.717 -28.581  1.00  0.76           O  
ATOM   1815  CB  ASP A 120       1.291  15.810 -29.627  1.00  0.76           C  
ATOM   1816  CG  ASP A 120       0.391  16.428 -30.652  1.00  0.76           C  
ATOM   1817  OD1 ASP A 120      -0.778  16.141 -30.634  1.00  0.76           O  
ATOM   1818  OD2 ASP A 120       0.848  17.184 -31.461  1.00  0.76           O  
ATOM   1819  H   ASP A 120      -1.050  16.197 -28.462  1.00  0.76           H  
ATOM   1820  HA  ASP A 120       1.705  15.765 -27.562  1.00  0.76           H  
ATOM   1821 1HB  ASP A 120       2.331  15.984 -29.923  1.00  0.76           H  
ATOM   1822 2HB  ASP A 120       1.127  14.735 -29.626  1.00  0.76           H  
ATOM   1823  N   VAL A 121       2.740  18.043 -27.589  1.00  0.78           N  
ATOM   1824  CA  VAL A 121       3.322  19.379 -27.453  1.00  0.78           C  
ATOM   1825  C   VAL A 121       4.794  19.456 -27.913  1.00  0.78           C  
ATOM   1826  O   VAL A 121       5.487  18.439 -28.056  1.00  0.78           O  
ATOM   1827  CB  VAL A 121       3.276  19.810 -25.985  1.00  0.78           C  
ATOM   1828  CG1 VAL A 121       1.850  19.793 -25.489  1.00  0.78           C  
ATOM   1829  CG2 VAL A 121       4.167  18.920 -25.180  1.00  0.78           C  
ATOM   1830  H   VAL A 121       3.251  17.244 -27.237  1.00  0.78           H  
ATOM   1831  HA  VAL A 121       2.730  20.073 -28.052  1.00  0.78           H  
ATOM   1832  HB  VAL A 121       3.642  20.832 -25.906  1.00  0.78           H  
ATOM   1833 1HG1 VAL A 121       1.823  20.104 -24.466  1.00  0.78           H  
ATOM   1834 2HG1 VAL A 121       1.242  20.463 -26.096  1.00  0.78           H  
ATOM   1835 3HG1 VAL A 121       1.463  18.788 -25.559  1.00  0.78           H  
ATOM   1836 1HG2 VAL A 121       4.161  19.247 -24.150  1.00  0.78           H  
ATOM   1837 2HG2 VAL A 121       3.811  17.900 -25.246  1.00  0.78           H  
ATOM   1838 3HG2 VAL A 121       5.182  18.980 -25.567  1.00  0.78           H  
ATOM   1839  N   ALA A 122       5.299  20.668 -28.131  1.00  0.79           N  
ATOM   1840  CA  ALA A 122       6.728  20.797 -28.410  1.00  0.79           C  
ATOM   1841  C   ALA A 122       7.500  20.542 -27.103  1.00  0.79           C  
ATOM   1842  O   ALA A 122       7.069  21.008 -26.042  1.00  0.79           O  
ATOM   1843  CB  ALA A 122       7.036  22.161 -29.006  1.00  0.79           C  
ATOM   1844  H   ALA A 122       4.709  21.486 -28.073  1.00  0.79           H  
ATOM   1845  HA  ALA A 122       6.999  20.041 -29.129  1.00  0.79           H  
ATOM   1846 1HB  ALA A 122       8.093  22.248 -29.231  1.00  0.79           H  
ATOM   1847 2HB  ALA A 122       6.468  22.272 -29.935  1.00  0.79           H  
ATOM   1848 3HB  ALA A 122       6.760  22.940 -28.337  1.00  0.79           H  
ATOM   1849  N   PRO A 123       8.684  19.897 -27.157  1.00  0.81           N  
ATOM   1850  CA  PRO A 123       9.533  19.552 -26.021  1.00  0.81           C  
ATOM   1851  C   PRO A 123      10.096  20.748 -25.289  1.00  0.81           C  
ATOM   1852  O   PRO A 123      10.477  20.654 -24.116  1.00  0.81           O  
ATOM   1853  CB  PRO A 123      10.678  18.766 -26.683  1.00  0.81           C  
ATOM   1854  CG  PRO A 123      10.707  19.244 -28.103  1.00  0.81           C  
ATOM   1855  CD  PRO A 123       9.252  19.489 -28.456  1.00  0.81           C  
ATOM   1856  HA  PRO A 123       8.961  18.920 -25.330  1.00  0.81           H  
ATOM   1857 1HB  PRO A 123      11.619  18.955 -26.145  1.00  0.81           H  
ATOM   1858 2HB  PRO A 123      10.488  17.684 -26.613  1.00  0.81           H  
ATOM   1859 1HG  PRO A 123      11.322  20.154 -28.177  1.00  0.81           H  
ATOM   1860 2HG  PRO A 123      11.194  18.490 -28.732  1.00  0.81           H  
ATOM   1861 1HD  PRO A 123       9.209  20.275 -29.214  1.00  0.81           H  
ATOM   1862 2HD  PRO A 123       8.769  18.559 -28.787  1.00  0.81           H  
ATOM   1863  N   ASN A 124      10.112  21.889 -25.969  1.00  0.81           N  
ATOM   1864  CA  ASN A 124      10.682  23.094 -25.410  1.00  0.81           C  
ATOM   1865  C   ASN A 124       9.648  23.988 -24.743  1.00  0.81           C  
ATOM   1866  O   ASN A 124       9.966  25.104 -24.327  1.00  0.81           O  
ATOM   1867  CB  ASN A 124      11.411  23.843 -26.496  1.00  0.81           C  
ATOM   1868  CG  ASN A 124      12.623  23.096 -26.978  1.00  0.81           C  
ATOM   1869  OD1 ASN A 124      13.349  22.476 -26.192  1.00  0.81           O  
ATOM   1870  ND2 ASN A 124      12.854  23.138 -28.266  1.00  0.81           N  
ATOM   1871  H   ASN A 124       9.757  21.919 -26.910  1.00  0.81           H  
ATOM   1872  HA  ASN A 124      11.399  22.809 -24.643  1.00  0.81           H  
ATOM   1873 1HB  ASN A 124      10.735  24.006 -27.337  1.00  0.81           H  
ATOM   1874 2HB  ASN A 124      11.717  24.820 -26.123  1.00  0.81           H  
ATOM   1875 1HD2 ASN A 124      13.644  22.660 -28.649  1.00  0.81           H  
ATOM   1876 2HD2 ASN A 124      12.241  23.651 -28.867  1.00  0.81           H  
ATOM   1877  N   THR A 125       8.415  23.510 -24.623  1.00  0.79           N  
ATOM   1878  CA  THR A 125       7.424  24.306 -23.930  1.00  0.79           C  
ATOM   1879  C   THR A 125       7.684  24.183 -22.442  1.00  0.79           C  
ATOM   1880  O   THR A 125       8.378  23.271 -22.018  1.00  0.79           O  
ATOM   1881  CB  THR A 125       6.005  23.848 -24.300  1.00  0.79           C  
ATOM   1882  OG1 THR A 125       5.836  22.464 -23.965  1.00  0.79           O  
ATOM   1883  CG2 THR A 125       5.757  24.029 -25.748  1.00  0.79           C  
ATOM   1884  H   THR A 125       8.156  22.596 -25.001  1.00  0.79           H  
ATOM   1885  HA  THR A 125       7.540  25.352 -24.215  1.00  0.79           H  
ATOM   1886  HB  THR A 125       5.282  24.434 -23.731  1.00  0.79           H  
ATOM   1887  HG1 THR A 125       6.284  21.905 -24.659  1.00  0.79           H  
ATOM   1888 1HG2 THR A 125       4.753  23.696 -25.999  1.00  0.79           H  
ATOM   1889 2HG2 THR A 125       5.873  25.079 -26.013  1.00  0.79           H  
ATOM   1890 3HG2 THR A 125       6.476  23.444 -26.272  1.00  0.79           H  
ATOM   1891  N   LEU A 126       7.124  25.076 -21.642  1.00  0.76           N  
ATOM   1892  CA  LEU A 126       7.345  24.994 -20.205  1.00  0.76           C  
ATOM   1893  C   LEU A 126       6.102  24.498 -19.496  1.00  0.76           C  
ATOM   1894  O   LEU A 126       5.101  25.212 -19.406  1.00  0.76           O  
ATOM   1895  CB  LEU A 126       7.757  26.358 -19.681  1.00  0.76           C  
ATOM   1896  CG  LEU A 126       8.969  26.958 -20.346  1.00  0.76           C  
ATOM   1897  CD1 LEU A 126       9.229  28.326 -19.761  1.00  0.76           C  
ATOM   1898  CD2 LEU A 126      10.123  26.044 -20.140  1.00  0.76           C  
ATOM   1899  H   LEU A 126       6.554  25.813 -22.028  1.00  0.76           H  
ATOM   1900  HA  LEU A 126       8.150  24.288 -20.012  1.00  0.76           H  
ATOM   1901 1HB  LEU A 126       6.925  27.050 -19.788  1.00  0.76           H  
ATOM   1902 2HB  LEU A 126       7.999  26.263 -18.634  1.00  0.76           H  
ATOM   1903  HG  LEU A 126       8.788  27.074 -21.416  1.00  0.76           H  
ATOM   1904 1HD1 LEU A 126      10.103  28.768 -20.238  1.00  0.76           H  
ATOM   1905 2HD1 LEU A 126       8.361  28.965 -19.931  1.00  0.76           H  
ATOM   1906 3HD1 LEU A 126       9.407  28.234 -18.689  1.00  0.76           H  
ATOM   1907 1HD2 LEU A 126      11.011  26.459 -20.617  1.00  0.76           H  
ATOM   1908 2HD2 LEU A 126      10.295  25.934 -19.072  1.00  0.76           H  
ATOM   1909 3HD2 LEU A 126       9.897  25.070 -20.580  1.00  0.76           H  
ATOM   1910  N   ARG A 127       6.152  23.257 -19.033  1.00  0.72           N  
ATOM   1911  CA  ARG A 127       4.978  22.625 -18.448  1.00  0.72           C  
ATOM   1912  C   ARG A 127       5.337  21.962 -17.142  1.00  0.72           C  
ATOM   1913  O   ARG A 127       6.510  21.708 -16.869  1.00  0.72           O  
ATOM   1914  CB  ARG A 127       4.394  21.637 -19.435  1.00  0.72           C  
ATOM   1915  CG  ARG A 127       3.927  22.336 -20.723  1.00  0.72           C  
ATOM   1916  CD  ARG A 127       3.440  21.438 -21.706  1.00  0.72           C  
ATOM   1917  NE  ARG A 127       3.213  22.109 -22.955  1.00  0.72           N  
ATOM   1918  CZ  ARG A 127       2.040  22.620 -23.382  1.00  0.72           C  
ATOM   1919  NH1 ARG A 127       0.959  22.491 -22.657  1.00  0.72           N  
ATOM   1920  NH2 ARG A 127       1.975  23.244 -24.543  1.00  0.72           N  
ATOM   1921  H   ARG A 127       7.024  22.727 -19.116  1.00  0.72           H  
ATOM   1922  HA  ARG A 127       4.229  23.389 -18.245  1.00  0.72           H  
ATOM   1923 1HB  ARG A 127       5.144  20.891 -19.699  1.00  0.72           H  
ATOM   1924 2HB  ARG A 127       3.542  21.115 -18.985  1.00  0.72           H  
ATOM   1925 1HG  ARG A 127       3.151  23.064 -20.488  1.00  0.72           H  
ATOM   1926 2HG  ARG A 127       4.768  22.844 -21.188  1.00  0.72           H  
ATOM   1927 1HD  ARG A 127       4.194  20.671 -21.869  1.00  0.72           H  
ATOM   1928 2HD  ARG A 127       2.501  21.000 -21.368  1.00  0.72           H  
ATOM   1929  HE  ARG A 127       4.037  22.234 -23.533  1.00  0.72           H  
ATOM   1930 1HH1 ARG A 127       1.003  22.010 -21.769  1.00  0.72           H  
ATOM   1931 2HH1 ARG A 127       0.084  22.873 -22.985  1.00  0.72           H  
ATOM   1932 1HH2 ARG A 127       2.804  23.345 -25.110  1.00  0.72           H  
ATOM   1933 2HH2 ARG A 127       1.097  23.624 -24.862  1.00  0.72           H  
ATOM   1934  N   ALA A 128       4.351  21.749 -16.292  1.00  0.69           N  
ATOM   1935  CA  ALA A 128       4.594  21.131 -14.999  1.00  0.69           C  
ATOM   1936  C   ALA A 128       4.778  19.663 -15.268  1.00  0.69           C  
ATOM   1937  O   ALA A 128       4.691  19.264 -16.429  1.00  0.69           O  
ATOM   1938  CB  ALA A 128       3.464  21.446 -14.054  1.00  0.69           C  
ATOM   1939  H   ALA A 128       3.381  21.929 -16.558  1.00  0.69           H  
ATOM   1940  HA  ALA A 128       5.523  21.509 -14.571  1.00  0.69           H  
ATOM   1941 1HB  ALA A 128       3.645  20.974 -13.112  1.00  0.69           H  
ATOM   1942 2HB  ALA A 128       3.399  22.525 -13.912  1.00  0.69           H  
ATOM   1943 3HB  ALA A 128       2.536  21.082 -14.485  1.00  0.69           H  
ATOM   1944  N   PHE A 129       5.102  18.860 -14.269  1.00  0.66           N  
ATOM   1945  CA  PHE A 129       5.286  17.443 -14.560  1.00  0.66           C  
ATOM   1946  C   PHE A 129       4.971  16.506 -13.421  1.00  0.66           C  
ATOM   1947  O   PHE A 129       4.839  16.925 -12.271  1.00  0.66           O  
ATOM   1948  CB  PHE A 129       6.703  17.239 -15.081  1.00  0.66           C  
ATOM   1949  CG  PHE A 129       7.800  17.668 -14.186  1.00  0.66           C  
ATOM   1950  CD1 PHE A 129       8.440  16.797 -13.348  1.00  0.66           C  
ATOM   1951  CD2 PHE A 129       8.211  19.003 -14.217  1.00  0.66           C  
ATOM   1952  CE1 PHE A 129       9.485  17.237 -12.562  1.00  0.66           C  
ATOM   1953  CE2 PHE A 129       9.234  19.444 -13.435  1.00  0.66           C  
ATOM   1954  CZ  PHE A 129       9.876  18.561 -12.608  1.00  0.66           C  
ATOM   1955  H   PHE A 129       5.205  19.226 -13.320  1.00  0.66           H  
ATOM   1956  HA  PHE A 129       4.609  17.177 -15.365  1.00  0.66           H  
ATOM   1957 1HB  PHE A 129       6.836  16.195 -15.296  1.00  0.66           H  
ATOM   1958 2HB  PHE A 129       6.818  17.777 -16.011  1.00  0.66           H  
ATOM   1959  HD1 PHE A 129       8.122  15.753 -13.323  1.00  0.66           H  
ATOM   1960  HD2 PHE A 129       7.708  19.707 -14.884  1.00  0.66           H  
ATOM   1961  HE1 PHE A 129      10.004  16.544 -11.903  1.00  0.66           H  
ATOM   1962  HE2 PHE A 129       9.537  20.496 -13.473  1.00  0.66           H  
ATOM   1963  HZ  PHE A 129      10.692  18.911 -11.986  1.00  0.66           H  
ATOM   1964  N   VAL A 130       4.791  15.234 -13.762  1.00  0.65           N  
ATOM   1965  CA  VAL A 130       4.561  14.232 -12.725  1.00  0.65           C  
ATOM   1966  C   VAL A 130       5.620  13.161 -12.835  1.00  0.65           C  
ATOM   1967  O   VAL A 130       5.872  12.656 -13.930  1.00  0.65           O  
ATOM   1968  CB  VAL A 130       3.154  13.590 -12.842  1.00  0.65           C  
ATOM   1969  CG1 VAL A 130       2.961  12.529 -11.727  1.00  0.65           C  
ATOM   1970  CG2 VAL A 130       2.077  14.654 -12.760  1.00  0.65           C  
ATOM   1971  H   VAL A 130       4.844  14.967 -14.752  1.00  0.65           H  
ATOM   1972  HA  VAL A 130       4.658  14.695 -11.746  1.00  0.65           H  
ATOM   1973  HB  VAL A 130       3.081  13.076 -13.799  1.00  0.65           H  
ATOM   1974 1HG1 VAL A 130       1.988  12.070 -11.834  1.00  0.65           H  
ATOM   1975 2HG1 VAL A 130       3.725  11.763 -11.800  1.00  0.65           H  
ATOM   1976 3HG1 VAL A 130       3.031  13.009 -10.752  1.00  0.65           H  
ATOM   1977 1HG2 VAL A 130       1.095  14.188 -12.856  1.00  0.65           H  
ATOM   1978 2HG2 VAL A 130       2.147  15.162 -11.807  1.00  0.65           H  
ATOM   1979 3HG2 VAL A 130       2.212  15.366 -13.554  1.00  0.65           H  
ATOM   1980  N   CYS A 131       6.245  12.837 -11.715  1.00  0.66           N  
ATOM   1981  CA  CYS A 131       7.294  11.836 -11.657  1.00  0.66           C  
ATOM   1982  C   CYS A 131       6.732  10.512 -11.176  1.00  0.66           C  
ATOM   1983  O   CYS A 131       5.714  10.482 -10.486  1.00  0.66           O  
ATOM   1984  CB  CYS A 131       8.392  12.283 -10.706  1.00  0.66           C  
ATOM   1985  SG  CYS A 131       9.134  13.844 -11.170  1.00  0.66           S  
ATOM   1986  H   CYS A 131       5.982  13.313 -10.858  1.00  0.66           H  
ATOM   1987  HA  CYS A 131       7.703  11.697 -12.652  1.00  0.66           H  
ATOM   1988 1HB  CYS A 131       7.979  12.385  -9.703  1.00  0.66           H  
ATOM   1989 2HB  CYS A 131       9.171  11.521 -10.668  1.00  0.66           H  
ATOM   1990  N   GLN A 132       7.431   9.431 -11.489  1.00  0.70           N  
ATOM   1991  CA  GLN A 132       7.050   8.085 -11.084  1.00  0.70           C  
ATOM   1992  C   GLN A 132       8.228   7.206 -10.691  1.00  0.70           C  
ATOM   1993  O   GLN A 132       9.311   7.262 -11.287  1.00  0.70           O  
ATOM   1994  CB  GLN A 132       6.281   7.422 -12.203  1.00  0.70           C  
ATOM   1995  CG  GLN A 132       5.761   6.025 -11.970  1.00  0.70           C  
ATOM   1996  CD  GLN A 132       5.073   5.672 -13.206  1.00  0.70           C  
ATOM   1997  OE1 GLN A 132       5.471   6.338 -14.125  1.00  0.70           O  
ATOM   1998  NE2 GLN A 132       4.123   4.772 -13.314  1.00  0.70           N  
ATOM   1999  H   GLN A 132       8.240   9.550 -12.082  1.00  0.70           H  
ATOM   2000  HA  GLN A 132       6.399   8.177 -10.230  1.00  0.70           H  
ATOM   2001 1HB  GLN A 132       5.409   8.027 -12.391  1.00  0.70           H  
ATOM   2002 2HB  GLN A 132       6.894   7.421 -13.107  1.00  0.70           H  
ATOM   2003 1HG  GLN A 132       6.594   5.365 -11.818  1.00  0.70           H  
ATOM   2004 2HG  GLN A 132       5.066   6.013 -11.129  1.00  0.70           H  
ATOM   2005 1HE2 GLN A 132       3.652   4.639 -14.219  1.00  0.70           H  
ATOM   2006 2HE2 GLN A 132       3.817   4.257 -12.516  1.00  0.70           H  
ATOM   2007  N   ARG A 133       7.998   6.413  -9.642  1.00  0.78           N  
ATOM   2008  CA  ARG A 133       8.974   5.451  -9.141  1.00  0.78           C  
ATOM   2009  C   ARG A 133       8.378   4.102  -8.698  1.00  0.78           C  
ATOM   2010  O   ARG A 133       7.310   4.026  -8.083  1.00  0.78           O  
ATOM   2011  CB  ARG A 133       9.777   6.028  -7.977  1.00  0.78           C  
ATOM   2012  CG  ARG A 133      10.627   4.980  -7.346  1.00  0.78           C  
ATOM   2013  CD  ARG A 133      11.614   5.385  -6.394  1.00  0.78           C  
ATOM   2014  NE  ARG A 133      12.206   4.161  -5.851  1.00  0.78           N  
ATOM   2015  CZ  ARG A 133      13.285   4.078  -5.054  1.00  0.78           C  
ATOM   2016  NH1 ARG A 133      13.934   5.158  -4.696  1.00  0.78           N  
ATOM   2017  NH2 ARG A 133      13.699   2.898  -4.629  1.00  0.78           N  
ATOM   2018  H   ARG A 133       7.085   6.481  -9.193  1.00  0.78           H  
ATOM   2019  HA  ARG A 133       9.681   5.248  -9.943  1.00  0.78           H  
ATOM   2020 1HB  ARG A 133      10.431   6.828  -8.337  1.00  0.78           H  
ATOM   2021 2HB  ARG A 133       9.108   6.445  -7.226  1.00  0.78           H  
ATOM   2022 1HG  ARG A 133       9.965   4.324  -6.800  1.00  0.78           H  
ATOM   2023 2HG  ARG A 133      11.152   4.420  -8.113  1.00  0.78           H  
ATOM   2024 1HD  ARG A 133      12.392   5.972  -6.885  1.00  0.78           H  
ATOM   2025 2HD  ARG A 133      11.160   5.949  -5.583  1.00  0.78           H  
ATOM   2026  HE  ARG A 133      11.718   3.278  -6.112  1.00  0.78           H  
ATOM   2027 1HH1 ARG A 133      13.625   6.056  -5.027  1.00  0.78           H  
ATOM   2028 2HH1 ARG A 133      14.745   5.083  -4.098  1.00  0.78           H  
ATOM   2029 1HH2 ARG A 133      13.207   2.055  -4.902  1.00  0.78           H  
ATOM   2030 2HH2 ARG A 133      14.510   2.833  -4.033  1.00  0.78           H  
ATOM   2031  N   LYS A 134       9.090   3.018  -9.026  1.00  0.87           N  
ATOM   2032  CA  LYS A 134       8.701   1.693  -8.550  1.00  0.87           C  
ATOM   2033  C   LYS A 134       9.192   1.588  -7.106  1.00  0.87           C  
ATOM   2034  O   LYS A 134      10.370   1.853  -6.825  1.00  0.87           O  
ATOM   2035  CB  LYS A 134       9.281   0.572  -9.400  1.00  0.87           C  
ATOM   2036  CG  LYS A 134       8.768  -0.784  -8.992  1.00  0.87           C  
ATOM   2037  CD  LYS A 134       7.283  -0.911  -9.362  1.00  0.87           C  
ATOM   2038  CE  LYS A 134       6.696  -2.218  -8.877  1.00  0.87           C  
ATOM   2039  NZ  LYS A 134       5.257  -2.328  -9.211  1.00  0.87           N  
ATOM   2040  H   LYS A 134       9.934   3.122  -9.573  1.00  0.87           H  
ATOM   2041  HA  LYS A 134       7.612   1.612  -8.547  1.00  0.87           H  
ATOM   2042 1HB  LYS A 134       9.049   0.716 -10.437  1.00  0.87           H  
ATOM   2043 2HB  LYS A 134      10.366   0.562  -9.303  1.00  0.87           H  
ATOM   2044 1HG  LYS A 134       9.330  -1.559  -9.510  1.00  0.87           H  
ATOM   2045 2HG  LYS A 134       8.885  -0.926  -7.918  1.00  0.87           H  
ATOM   2046 1HD  LYS A 134       6.716  -0.088  -8.910  1.00  0.87           H  
ATOM   2047 2HD  LYS A 134       7.164  -0.846 -10.444  1.00  0.87           H  
ATOM   2048 1HE  LYS A 134       7.232  -3.051  -9.325  1.00  0.87           H  
ATOM   2049 2HE  LYS A 134       6.807  -2.264  -7.792  1.00  0.87           H  
ATOM   2050 1HZ  LYS A 134       4.893  -3.198  -8.859  1.00  0.87           H  
ATOM   2051 2HZ  LYS A 134       4.742  -1.529  -8.782  1.00  0.87           H  
ATOM   2052 3HZ  LYS A 134       5.143  -2.293 -10.210  1.00  0.87           H  
ATOM   2053  N   TYR A 135       8.301   1.225  -6.204  1.00  0.98           N  
ATOM   2054  CA  TYR A 135       8.633   1.252  -4.794  1.00  0.98           C  
ATOM   2055  C   TYR A 135       7.948   0.119  -4.040  1.00  0.98           C  
ATOM   2056  O   TYR A 135       7.246  -0.690  -4.646  1.00  0.98           O  
ATOM   2057  OXT TYR A 135       7.706   0.322  -2.853  1.00  0.98           O  
ATOM   2058  CB  TYR A 135       8.120   2.576  -4.255  1.00  0.98           C  
ATOM   2059  CG  TYR A 135       8.488   2.972  -2.868  1.00  0.98           C  
ATOM   2060  CD1 TYR A 135       9.629   3.730  -2.638  1.00  0.98           C  
ATOM   2061  CD2 TYR A 135       7.692   2.584  -1.828  1.00  0.98           C  
ATOM   2062  CE1 TYR A 135       9.942   4.119  -1.351  1.00  0.98           C  
ATOM   2063  CE2 TYR A 135       8.008   2.956  -0.535  1.00  0.98           C  
ATOM   2064  CZ  TYR A 135       9.120   3.729  -0.297  1.00  0.98           C  
ATOM   2065  OH  TYR A 135       9.422   4.116   0.986  1.00  0.98           O  
ATOM   2066  H   TYR A 135       7.367   0.984  -6.496  1.00  0.98           H  
ATOM   2067  HA  TYR A 135       9.711   1.161  -4.671  1.00  0.98           H  
ATOM   2068 1HB  TYR A 135       8.410   3.388  -4.931  1.00  0.98           H  
ATOM   2069 2HB  TYR A 135       7.053   2.510  -4.283  1.00  0.98           H  
ATOM   2070  HD1 TYR A 135      10.266   4.034  -3.470  1.00  0.98           H  
ATOM   2071  HD2 TYR A 135       6.814   1.992  -2.032  1.00  0.98           H  
ATOM   2072  HE1 TYR A 135      10.830   4.733  -1.158  1.00  0.98           H  
ATOM   2073  HE2 TYR A 135       7.372   2.653   0.297  1.00  0.98           H  
ATOM   2074  HH  TYR A 135       9.736   5.052   0.970  1.00  0.98           H  
ENDMDL

REMARK ID 642422 DOMAINID 636013 MODEL 3 1jzn-n06
MODEL     3
ATOM      1  N   ALA A   1      -1.088   0.958  -0.347  1.00  0.96           N  
ATOM      2  CA  ALA A   1      -0.541   1.911   0.611  1.00  0.96           C  
ATOM      3  C   ALA A   1       1.000   1.770   0.648  1.00  0.96           C  
ATOM      4  O   ALA A   1       1.518   0.736   0.223  1.00  0.96           O  
ATOM      5  CB  ALA A   1      -1.186   1.677   1.976  1.00  0.96           C  
ATOM      6 1H   ALA A   1      -2.085   0.878  -0.212  1.00  0.96           H  
ATOM      7 2H   ALA A   1      -0.928   1.305  -1.287  1.00  0.96           H  
ATOM      8 3H   ALA A   1      -0.652   0.055  -0.252  1.00  0.96           H  
ATOM      9  HA  ALA A   1      -0.798   2.906   0.255  1.00  0.96           H  
ATOM     10 1HB  ALA A   1      -0.843   2.381   2.703  1.00  0.96           H  
ATOM     11 2HB  ALA A   1      -2.270   1.787   1.870  1.00  0.96           H  
ATOM     12 3HB  ALA A   1      -0.955   0.671   2.316  1.00  0.96           H  
ATOM     13  N   PRO A   2       1.760   2.742   1.204  1.00  0.93           N  
ATOM     14  CA  PRO A   2       1.430   3.936   1.987  1.00  0.93           C  
ATOM     15  C   PRO A   2       0.640   4.919   1.180  1.00  0.93           C  
ATOM     16  O   PRO A   2       0.737   4.935  -0.039  1.00  0.93           O  
ATOM     17  CB  PRO A   2       2.804   4.508   2.339  1.00  0.93           C  
ATOM     18  CG  PRO A   2       3.733   3.967   1.281  1.00  0.93           C  
ATOM     19  CD  PRO A   2       3.190   2.600   0.948  1.00  0.93           C  
ATOM     20  HA  PRO A   2       0.902   3.661   2.908  1.00  0.93           H  
ATOM     21 1HB  PRO A   2       2.756   5.611   2.338  1.00  0.93           H  
ATOM     22 2HB  PRO A   2       3.089   4.202   3.355  1.00  0.93           H  
ATOM     23 1HG  PRO A   2       3.744   4.640   0.411  1.00  0.93           H  
ATOM     24 2HG  PRO A   2       4.763   3.929   1.666  1.00  0.93           H  
ATOM     25 1HD  PRO A   2       3.361   2.365  -0.114  1.00  0.93           H  
ATOM     26 2HD  PRO A   2       3.619   1.833   1.611  1.00  0.93           H  
ATOM     27  N   CYS A   3      -0.176   5.699   1.849  1.00  0.92           N  
ATOM     28  CA  CYS A   3      -1.022   6.644   1.148  1.00  0.92           C  
ATOM     29  C   CYS A   3      -0.455   8.059   1.204  1.00  0.92           C  
ATOM     30  O   CYS A   3       0.263   8.414   2.134  1.00  0.92           O  
ATOM     31  CB  CYS A   3      -2.418   6.628   1.759  1.00  0.92           C  
ATOM     32  SG  CYS A   3      -3.219   5.012   1.677  1.00  0.92           S  
ATOM     33  H   CYS A   3      -0.220   5.650   2.858  1.00  0.92           H  
ATOM     34  HA  CYS A   3      -1.093   6.342   0.104  1.00  0.92           H  
ATOM     35 1HB  CYS A   3      -2.368   6.932   2.805  1.00  0.92           H  
ATOM     36 2HB  CYS A   3      -3.047   7.344   1.244  1.00  0.92           H  
ATOM     37  N   ASP A   4      -0.805   8.861   0.201  1.00  0.90           N  
ATOM     38  CA  ASP A   4      -0.426  10.267   0.178  1.00  0.90           C  
ATOM     39  C   ASP A   4      -1.045  10.945   1.397  1.00  0.90           C  
ATOM     40  O   ASP A   4      -2.162  10.583   1.765  1.00  0.90           O  
ATOM     41  CB  ASP A   4      -0.964  10.993  -1.067  1.00  0.90           C  
ATOM     42  CG  ASP A   4      -0.316  10.591  -2.390  1.00  0.90           C  
ATOM     43  OD1 ASP A   4       0.631   9.851  -2.382  1.00  0.90           O  
ATOM     44  OD2 ASP A   4      -0.782  11.082  -3.419  1.00  0.90           O  
ATOM     45  H   ASP A   4      -1.360   8.485  -0.550  1.00  0.90           H  
ATOM     46  HA  ASP A   4       0.654  10.321   0.187  1.00  0.90           H  
ATOM     47 1HB  ASP A   4      -2.035  10.834  -1.138  1.00  0.90           H  
ATOM     48 2HB  ASP A   4      -0.824  12.067  -0.933  1.00  0.90           H  
ATOM     49  N   PRO A   5      -0.399  11.947   2.009  1.00  0.88           N  
ATOM     50  CA  PRO A   5      -0.931  12.698   3.123  1.00  0.88           C  
ATOM     51  C   PRO A   5      -2.303  13.183   2.721  1.00  0.88           C  
ATOM     52  O   PRO A   5      -2.503  13.522   1.556  1.00  0.88           O  
ATOM     53  CB  PRO A   5       0.074  13.843   3.265  1.00  0.88           C  
ATOM     54  CG  PRO A   5       1.374  13.257   2.752  1.00  0.88           C  
ATOM     55  CD  PRO A   5       0.968  12.347   1.604  1.00  0.88           C  
ATOM     56  HA  PRO A   5      -0.973  12.059   4.019  1.00  0.88           H  
ATOM     57 1HB  PRO A   5      -0.266  14.712   2.683  1.00  0.88           H  
ATOM     58 2HB  PRO A   5       0.133  14.162   4.314  1.00  0.88           H  
ATOM     59 1HG  PRO A   5       2.057  14.062   2.438  1.00  0.88           H  
ATOM     60 2HG  PRO A   5       1.882  12.707   3.559  1.00  0.88           H  
ATOM     61 1HD  PRO A   5       0.963  12.877   0.641  1.00  0.88           H  
ATOM     62 2HD  PRO A   5       1.659  11.493   1.621  1.00  0.88           H  
ATOM     63  N   GLU A   6      -3.230  13.207   3.686  1.00  0.88           N  
ATOM     64  CA  GLU A   6      -4.651  13.540   3.493  1.00  0.88           C  
ATOM     65  C   GLU A   6      -5.480  12.258   3.314  1.00  0.88           C  
ATOM     66  O   GLU A   6      -6.593  12.166   3.834  1.00  0.88           O  
ATOM     67  CB  GLU A   6      -4.905  14.491   2.306  1.00  0.88           C  
ATOM     68  CG  GLU A   6      -6.332  14.997   2.217  1.00  0.88           C  
ATOM     69  CD  GLU A   6      -6.549  16.021   1.121  1.00  0.88           C  
ATOM     70  OE1 GLU A   6      -5.630  16.345   0.404  1.00  0.88           O  
ATOM     71  OE2 GLU A   6      -7.671  16.461   0.991  1.00  0.88           O  
ATOM     72  H   GLU A   6      -2.943  12.932   4.615  1.00  0.88           H  
ATOM     73  HA  GLU A   6      -5.010  14.039   4.393  1.00  0.88           H  
ATOM     74 1HB  GLU A   6      -4.222  15.341   2.335  1.00  0.88           H  
ATOM     75 2HB  GLU A   6      -4.770  13.964   1.367  1.00  0.88           H  
ATOM     76 1HG  GLU A   6      -6.987  14.143   2.030  1.00  0.88           H  
ATOM     77 2HG  GLU A   6      -6.612  15.430   3.175  1.00  0.88           H  
ATOM     78  N   TRP A   7      -4.972  11.297   2.544  1.00  0.88           N  
ATOM     79  CA  TRP A   7      -5.696  10.045   2.321  1.00  0.88           C  
ATOM     80  C   TRP A   7      -5.404   9.095   3.474  1.00  0.88           C  
ATOM     81  O   TRP A   7      -4.313   9.113   4.047  1.00  0.88           O  
ATOM     82  CB  TRP A   7      -5.253   9.419   1.011  1.00  0.88           C  
ATOM     83  CG  TRP A   7      -5.657  10.193  -0.179  1.00  0.88           C  
ATOM     84  CD1 TRP A   7      -5.133  11.387  -0.557  1.00  0.88           C  
ATOM     85  CD2 TRP A   7      -6.618   9.836  -1.198  1.00  0.88           C  
ATOM     86  NE1 TRP A   7      -5.718  11.813  -1.717  1.00  0.88           N  
ATOM     87  CE2 TRP A   7      -6.621  10.875  -2.132  1.00  0.88           C  
ATOM     88  CE3 TRP A   7      -7.464   8.736  -1.394  1.00  0.88           C  
ATOM     89  CZ2 TRP A   7      -7.428  10.852  -3.246  1.00  0.88           C  
ATOM     90  CZ3 TRP A   7      -8.271   8.717  -2.517  1.00  0.88           C  
ATOM     91  CH2 TRP A   7      -8.240   9.748  -3.418  1.00  0.88           C  
ATOM     92  H   TRP A   7      -4.034  11.395   2.150  1.00  0.88           H  
ATOM     93  HA  TRP A   7      -6.767  10.245   2.291  1.00  0.88           H  
ATOM     94 1HB  TRP A   7      -4.177   9.322   1.004  1.00  0.88           H  
ATOM     95 2HB  TRP A   7      -5.680   8.426   0.939  1.00  0.88           H  
ATOM     96  HD1 TRP A   7      -4.361  11.934  -0.002  1.00  0.88           H  
ATOM     97  HE1 TRP A   7      -5.502  12.685  -2.177  1.00  0.88           H  
ATOM     98  HE3 TRP A   7      -7.480   7.918  -0.684  1.00  0.88           H  
ATOM     99  HZ2 TRP A   7      -7.429  11.656  -3.985  1.00  0.88           H  
ATOM    100  HZ3 TRP A   7      -8.923   7.858  -2.671  1.00  0.88           H  
ATOM    101  HH2 TRP A   7      -8.861   9.699  -4.297  1.00  0.88           H  
ATOM    102  N   LEU A   8      -6.373   8.272   3.826  1.00  0.89           N  
ATOM    103  CA  LEU A   8      -6.192   7.347   4.916  1.00  0.89           C  
ATOM    104  C   LEU A   8      -6.087   5.919   4.399  1.00  0.89           C  
ATOM    105  O   LEU A   8      -6.847   5.543   3.515  1.00  0.89           O  
ATOM    106  CB  LEU A   8      -7.429   7.486   5.793  1.00  0.89           C  
ATOM    107  CG  LEU A   8      -7.693   8.938   6.230  1.00  0.89           C  
ATOM    108  CD1 LEU A   8      -8.981   9.015   6.949  1.00  0.89           C  
ATOM    109  CD2 LEU A   8      -6.551   9.425   7.105  1.00  0.89           C  
ATOM    110  H   LEU A   8      -7.256   8.305   3.333  1.00  0.89           H  
ATOM    111  HA  LEU A   8      -5.306   7.643   5.464  1.00  0.89           H  
ATOM    112 1HB  LEU A   8      -8.298   7.137   5.233  1.00  0.89           H  
ATOM    113 2HB  LEU A   8      -7.310   6.868   6.685  1.00  0.89           H  
ATOM    114  HG  LEU A   8      -7.768   9.574   5.341  1.00  0.89           H  
ATOM    115 1HD1 LEU A   8      -9.166  10.046   7.224  1.00  0.89           H  
ATOM    116 2HD1 LEU A   8      -9.778   8.669   6.290  1.00  0.89           H  
ATOM    117 3HD1 LEU A   8      -8.936   8.392   7.839  1.00  0.89           H  
ATOM    118 1HD2 LEU A   8      -6.739  10.459   7.405  1.00  0.89           H  
ATOM    119 2HD2 LEU A   8      -6.478   8.797   7.992  1.00  0.89           H  
ATOM    120 3HD2 LEU A   8      -5.615   9.374   6.547  1.00  0.89           H  
ATOM    121  N   PRO A   9      -5.174   5.089   4.892  1.00  0.90           N  
ATOM    122  CA  PRO A   9      -5.111   3.694   4.539  1.00  0.90           C  
ATOM    123  C   PRO A   9      -6.208   2.917   5.235  1.00  0.90           C  
ATOM    124  O   PRO A   9      -6.547   3.210   6.385  1.00  0.90           O  
ATOM    125  CB  PRO A   9      -3.720   3.297   5.021  1.00  0.90           C  
ATOM    126  CG  PRO A   9      -3.443   4.230   6.187  1.00  0.90           C  
ATOM    127  CD  PRO A   9      -4.135   5.545   5.820  1.00  0.90           C  
ATOM    128  HA  PRO A   9      -5.197   3.584   3.447  1.00  0.90           H  
ATOM    129 1HB  PRO A   9      -3.723   2.235   5.309  1.00  0.90           H  
ATOM    130 2HB  PRO A   9      -2.996   3.400   4.207  1.00  0.90           H  
ATOM    131 1HG  PRO A   9      -3.832   3.791   7.118  1.00  0.90           H  
ATOM    132 2HG  PRO A   9      -2.356   4.346   6.321  1.00  0.90           H  
ATOM    133 1HD  PRO A   9      -4.578   5.980   6.728  1.00  0.90           H  
ATOM    134 2HD  PRO A   9      -3.435   6.233   5.310  1.00  0.90           H  
ATOM    135  N   LEU A  10      -6.683   1.876   4.585  1.00  0.90           N  
ATOM    136  CA  LEU A  10      -7.594   0.910   5.175  1.00  0.90           C  
ATOM    137  C   LEU A  10      -7.525  -0.386   4.382  1.00  0.90           C  
ATOM    138  O   LEU A  10      -7.781  -0.416   3.176  1.00  0.90           O  
ATOM    139  CB  LEU A  10      -9.001   1.506   5.230  1.00  0.90           C  
ATOM    140  CG  LEU A  10     -10.122   0.638   5.754  1.00  0.90           C  
ATOM    141  CD1 LEU A  10      -9.864   0.274   7.198  1.00  0.90           C  
ATOM    142  CD2 LEU A  10     -11.423   1.436   5.616  1.00  0.90           C  
ATOM    143  H   LEU A  10      -6.411   1.753   3.609  1.00  0.90           H  
ATOM    144  HA  LEU A  10      -7.270   0.706   6.194  1.00  0.90           H  
ATOM    145 1HB  LEU A  10      -8.970   2.394   5.858  1.00  0.90           H  
ATOM    146 2HB  LEU A  10      -9.255   1.813   4.263  1.00  0.90           H  
ATOM    147  HG  LEU A  10     -10.187  -0.285   5.174  1.00  0.90           H  
ATOM    148 1HD1 LEU A  10     -10.681  -0.351   7.562  1.00  0.90           H  
ATOM    149 2HD1 LEU A  10      -8.930  -0.279   7.271  1.00  0.90           H  
ATOM    150 3HD1 LEU A  10      -9.798   1.181   7.797  1.00  0.90           H  
ATOM    151 1HD2 LEU A  10     -12.249   0.859   5.983  1.00  0.90           H  
ATOM    152 2HD2 LEU A  10     -11.348   2.356   6.195  1.00  0.90           H  
ATOM    153 3HD2 LEU A  10     -11.596   1.682   4.573  1.00  0.90           H  
ATOM    154  N   GLY A  11      -7.165  -1.476   5.039  1.00  0.88           N  
ATOM    155  CA  GLY A  11      -6.995  -2.706   4.287  1.00  0.88           C  
ATOM    156  C   GLY A  11      -5.909  -2.458   3.238  1.00  0.88           C  
ATOM    157  O   GLY A  11      -4.820  -1.991   3.571  1.00  0.88           O  
ATOM    158  H   GLY A  11      -6.982  -1.444   6.032  1.00  0.88           H  
ATOM    159 1HA  GLY A  11      -6.701  -3.517   4.954  1.00  0.88           H  
ATOM    160 2HA  GLY A  11      -7.933  -2.985   3.807  1.00  0.88           H  
ATOM    161  N   GLY A  12      -6.208  -2.771   1.979  1.00  0.85           N  
ATOM    162  CA  GLY A  12      -5.264  -2.582   0.874  1.00  0.85           C  
ATOM    163  C   GLY A  12      -5.503  -1.303   0.050  1.00  0.85           C  
ATOM    164  O   GLY A  12      -4.942  -1.163  -1.036  1.00  0.85           O  
ATOM    165  H   GLY A  12      -7.126  -3.144   1.779  1.00  0.85           H  
ATOM    166 1HA  GLY A  12      -4.250  -2.566   1.274  1.00  0.85           H  
ATOM    167 2HA  GLY A  12      -5.321  -3.444   0.213  1.00  0.85           H  
ATOM    168  N   TRP A  13      -6.365  -0.400   0.535  1.00  0.81           N  
ATOM    169  CA  TRP A  13      -6.765   0.793  -0.233  1.00  0.81           C  
ATOM    170  C   TRP A  13      -6.585   2.123   0.501  1.00  0.81           C  
ATOM    171  O   TRP A  13      -6.531   2.181   1.733  1.00  0.81           O  
ATOM    172  CB  TRP A  13      -8.232   0.666  -0.624  1.00  0.81           C  
ATOM    173  CG  TRP A  13      -8.525  -0.535  -1.515  1.00  0.81           C  
ATOM    174  CD1 TRP A  13      -8.663  -1.826  -1.101  1.00  0.81           C  
ATOM    175  CD2 TRP A  13      -8.783  -0.550  -2.941  1.00  0.81           C  
ATOM    176  NE1 TRP A  13      -8.954  -2.637  -2.169  1.00  0.81           N  
ATOM    177  CE2 TRP A  13      -9.037  -1.871  -3.298  1.00  0.81           C  
ATOM    178  CE3 TRP A  13      -8.834   0.429  -3.910  1.00  0.81           C  
ATOM    179  CZ2 TRP A  13      -9.325  -2.231  -4.600  1.00  0.81           C  
ATOM    180  CZ3 TRP A  13      -9.135   0.084  -5.208  1.00  0.81           C  
ATOM    181  CH2 TRP A  13      -9.370  -1.216  -5.550  1.00  0.81           C  
ATOM    182  H   TRP A  13      -6.785  -0.550   1.453  1.00  0.81           H  
ATOM    183  HA  TRP A  13      -6.161   0.835  -1.141  1.00  0.81           H  
ATOM    184 1HB  TRP A  13      -8.831   0.573   0.273  1.00  0.81           H  
ATOM    185 2HB  TRP A  13      -8.539   1.574  -1.140  1.00  0.81           H  
ATOM    186  HD1 TRP A  13      -8.555  -2.164  -0.072  1.00  0.81           H  
ATOM    187  HE1 TRP A  13      -9.102  -3.637  -2.124  1.00  0.81           H  
ATOM    188  HE3 TRP A  13      -8.645   1.449  -3.640  1.00  0.81           H  
ATOM    189  HZ2 TRP A  13      -9.525  -3.264  -4.887  1.00  0.81           H  
ATOM    190  HZ3 TRP A  13      -9.173   0.876  -5.955  1.00  0.81           H  
ATOM    191  HH2 TRP A  13      -9.601  -1.460  -6.586  1.00  0.81           H  
ATOM    192  N   CYS A  14      -6.482   3.204  -0.271  1.00  0.77           N  
ATOM    193  CA  CYS A  14      -6.437   4.542   0.307  1.00  0.77           C  
ATOM    194  C   CYS A  14      -7.811   5.207   0.153  1.00  0.77           C  
ATOM    195  O   CYS A  14      -8.429   5.119  -0.915  1.00  0.77           O  
ATOM    196  CB  CYS A  14      -5.381   5.385  -0.405  1.00  0.77           C  
ATOM    197  SG  CYS A  14      -3.688   4.747  -0.280  1.00  0.77           S  
ATOM    198  H   CYS A  14      -6.493   3.107  -1.286  1.00  0.77           H  
ATOM    199  HA  CYS A  14      -6.198   4.470   1.364  1.00  0.77           H  
ATOM    200 1HB  CYS A  14      -5.632   5.447  -1.450  1.00  0.77           H  
ATOM    201 2HB  CYS A  14      -5.394   6.385  -0.008  1.00  0.77           H  
ATOM    202  N   TYR A  15      -8.285   5.888   1.201  1.00  0.74           N  
ATOM    203  CA  TYR A  15      -9.578   6.572   1.151  1.00  0.74           C  
ATOM    204  C   TYR A  15      -9.492   8.049   1.522  1.00  0.74           C  
ATOM    205  O   TYR A  15      -8.735   8.450   2.404  1.00  0.74           O  
ATOM    206  CB  TYR A  15     -10.588   5.898   2.090  1.00  0.74           C  
ATOM    207  CG  TYR A  15     -10.966   4.473   1.742  1.00  0.74           C  
ATOM    208  CD1 TYR A  15     -10.181   3.429   2.172  1.00  0.74           C  
ATOM    209  CD2 TYR A  15     -12.136   4.209   1.039  1.00  0.74           C  
ATOM    210  CE1 TYR A  15     -10.564   2.132   1.908  1.00  0.74           C  
ATOM    211  CE2 TYR A  15     -12.509   2.909   0.794  1.00  0.74           C  
ATOM    212  CZ  TYR A  15     -11.728   1.881   1.232  1.00  0.74           C  
ATOM    213  OH  TYR A  15     -12.102   0.577   0.987  1.00  0.74           O  
ATOM    214  H   TYR A  15      -7.745   5.903   2.057  1.00  0.74           H  
ATOM    215  HA  TYR A  15      -9.950   6.505   0.137  1.00  0.74           H  
ATOM    216 1HB  TYR A  15     -10.182   5.898   3.103  1.00  0.74           H  
ATOM    217 2HB  TYR A  15     -11.498   6.491   2.111  1.00  0.74           H  
ATOM    218  HD1 TYR A  15      -9.258   3.629   2.727  1.00  0.74           H  
ATOM    219  HD2 TYR A  15     -12.760   5.025   0.697  1.00  0.74           H  
ATOM    220  HE1 TYR A  15      -9.949   1.298   2.245  1.00  0.74           H  
ATOM    221  HE2 TYR A  15     -13.420   2.687   0.253  1.00  0.74           H  
ATOM    222  HH  TYR A  15     -12.969   0.553   0.556  1.00  0.74           H  
ATOM    223  N   ARG A  16     -10.313   8.860   0.882  1.00  0.73           N  
ATOM    224  CA  ARG A  16     -10.394  10.282   1.166  1.00  0.73           C  
ATOM    225  C   ARG A  16     -11.801  10.826   1.311  1.00  0.73           C  
ATOM    226  O   ARG A  16     -12.452  11.122   0.305  1.00  0.73           O  
ATOM    227  CB  ARG A  16      -9.694  11.096   0.117  1.00  0.73           C  
ATOM    228  CG  ARG A  16      -9.792  12.582   0.315  1.00  0.73           C  
ATOM    229  CD  ARG A  16      -9.046  13.310  -0.724  1.00  0.73           C  
ATOM    230  NE  ARG A  16      -9.166  14.740  -0.577  1.00  0.73           N  
ATOM    231  CZ  ARG A  16     -10.061  15.535  -1.176  1.00  0.73           C  
ATOM    232  NH1 ARG A  16     -10.951  15.062  -2.020  1.00  0.73           N  
ATOM    233  NH2 ARG A  16     -10.006  16.817  -0.892  1.00  0.73           N  
ATOM    234  H   ARG A  16     -10.891   8.469   0.146  1.00  0.73           H  
ATOM    235  HA  ARG A  16      -9.848  10.464   2.089  1.00  0.73           H  
ATOM    236 1HB  ARG A  16      -8.653  10.878   0.176  1.00  0.73           H  
ATOM    237 2HB  ARG A  16     -10.041  10.835  -0.879  1.00  0.73           H  
ATOM    238 1HG  ARG A  16     -10.838  12.894   0.285  1.00  0.73           H  
ATOM    239 2HG  ARG A  16      -9.364  12.844   1.287  1.00  0.73           H  
ATOM    240 1HD  ARG A  16      -7.994  13.059  -0.634  1.00  0.73           H  
ATOM    241 2HD  ARG A  16      -9.408  13.028  -1.711  1.00  0.73           H  
ATOM    242  HE  ARG A  16      -8.533  15.204   0.069  1.00  0.73           H  
ATOM    243 1HH1 ARG A  16     -10.971  14.074  -2.224  1.00  0.73           H  
ATOM    244 2HH1 ARG A  16     -11.609  15.687  -2.461  1.00  0.73           H  
ATOM    245 1HH2 ARG A  16      -9.275  17.120  -0.228  1.00  0.73           H  
ATOM    246 2HH2 ARG A  16     -10.649  17.471  -1.308  1.00  0.73           H  
ATOM    247  N   PRO A  17     -12.357  10.829   2.517  1.00  0.73           N  
ATOM    248  CA  PRO A  17     -13.634  11.413   2.813  1.00  0.73           C  
ATOM    249  C   PRO A  17     -13.619  12.883   2.428  1.00  0.73           C  
ATOM    250  O   PRO A  17     -12.622  13.578   2.642  1.00  0.73           O  
ATOM    251  CB  PRO A  17     -13.755  11.195   4.309  1.00  0.73           C  
ATOM    252  CG  PRO A  17     -12.889   9.989   4.603  1.00  0.73           C  
ATOM    253  CD  PRO A  17     -11.726  10.127   3.657  1.00  0.73           C  
ATOM    254  HA  PRO A  17     -14.426  10.894   2.280  1.00  0.73           H  
ATOM    255 1HB  PRO A  17     -13.435  12.076   4.847  1.00  0.73           H  
ATOM    256 2HB  PRO A  17     -14.790  11.024   4.514  1.00  0.73           H  
ATOM    257 1HG  PRO A  17     -12.582   9.993   5.664  1.00  0.73           H  
ATOM    258 2HG  PRO A  17     -13.463   9.062   4.445  1.00  0.73           H  
ATOM    259 1HD  PRO A  17     -10.927  10.738   4.109  1.00  0.73           H  
ATOM    260 2HD  PRO A  17     -11.381   9.127   3.377  1.00  0.73           H  
ATOM    261  N   ASN A  18     -14.738  13.354   1.908  1.00  0.73           N  
ATOM    262  CA  ASN A  18     -14.935  14.730   1.490  1.00  0.73           C  
ATOM    263  C   ASN A  18     -16.258  15.222   2.041  1.00  0.73           C  
ATOM    264  O   ASN A  18     -17.321  14.755   1.637  1.00  0.73           O  
ATOM    265  CB  ASN A  18     -14.902  14.862  -0.022  1.00  0.73           C  
ATOM    266  CG  ASN A  18     -14.978  16.313  -0.477  1.00  0.73           C  
ATOM    267  OD1 ASN A  18     -15.394  17.217   0.269  1.00  0.73           O  
ATOM    268  ND2 ASN A  18     -14.579  16.559  -1.704  1.00  0.73           N  
ATOM    269  H   ASN A  18     -15.494  12.702   1.732  1.00  0.73           H  
ATOM    270  HA  ASN A  18     -14.144  15.347   1.917  1.00  0.73           H  
ATOM    271 1HB  ASN A  18     -13.986  14.410  -0.411  1.00  0.73           H  
ATOM    272 2HB  ASN A  18     -15.742  14.311  -0.442  1.00  0.73           H  
ATOM    273 1HD2 ASN A  18     -14.615  17.495  -2.060  1.00  0.73           H  
ATOM    274 2HD2 ASN A  18     -14.267  15.810  -2.285  1.00  0.73           H  
ATOM    275  N   GLY A  19     -16.193  16.135   3.009  1.00  0.74           N  
ATOM    276  CA  GLY A  19     -17.387  16.609   3.702  1.00  0.74           C  
ATOM    277  C   GLY A  19     -18.271  17.583   2.900  1.00  0.74           C  
ATOM    278  O   GLY A  19     -19.351  17.948   3.370  1.00  0.74           O  
ATOM    279  H   GLY A  19     -15.288  16.495   3.280  1.00  0.74           H  
ATOM    280 1HA  GLY A  19     -17.983  15.750   4.003  1.00  0.74           H  
ATOM    281 2HA  GLY A  19     -17.078  17.094   4.626  1.00  0.74           H  
ATOM    282  N   GLU A  20     -17.821  18.031   1.720  1.00  0.73           N  
ATOM    283  CA  GLU A  20     -18.647  18.943   0.921  1.00  0.73           C  
ATOM    284  C   GLU A  20     -19.681  18.115   0.144  1.00  0.73           C  
ATOM    285  O   GLU A  20     -19.288  17.209  -0.590  1.00  0.73           O  
ATOM    286  CB  GLU A  20     -17.797  19.768  -0.053  1.00  0.73           C  
ATOM    287  CG  GLU A  20     -18.600  20.804  -0.863  1.00  0.73           C  
ATOM    288  CD  GLU A  20     -17.755  21.655  -1.798  1.00  0.73           C  
ATOM    289  OE1 GLU A  20     -16.556  21.519  -1.786  1.00  0.73           O  
ATOM    290  OE2 GLU A  20     -18.318  22.452  -2.513  1.00  0.73           O  
ATOM    291  H   GLU A  20     -16.922  17.711   1.360  1.00  0.73           H  
ATOM    292  HA  GLU A  20     -19.126  19.633   1.603  1.00  0.73           H  
ATOM    293 1HB  GLU A  20     -17.018  20.292   0.496  1.00  0.73           H  
ATOM    294 2HB  GLU A  20     -17.305  19.097  -0.760  1.00  0.73           H  
ATOM    295 1HG  GLU A  20     -19.355  20.278  -1.454  1.00  0.73           H  
ATOM    296 2HG  GLU A  20     -19.118  21.459  -0.169  1.00  0.73           H  
ATOM    297  N   PRO A  21     -20.992  18.365   0.289  1.00  0.71           N  
ATOM    298  CA  PRO A  21     -22.034  17.593  -0.350  1.00  0.71           C  
ATOM    299  C   PRO A  21     -22.162  17.813  -1.861  1.00  0.71           C  
ATOM    300  O   PRO A  21     -21.928  18.915  -2.362  1.00  0.71           O  
ATOM    301  CB  PRO A  21     -23.272  18.039   0.417  1.00  0.71           C  
ATOM    302  CG  PRO A  21     -22.964  19.445   0.871  1.00  0.71           C  
ATOM    303  CD  PRO A  21     -21.475  19.452   1.149  1.00  0.71           C  
ATOM    304  HA  PRO A  21     -21.808  16.560  -0.145  1.00  0.71           H  
ATOM    305 1HB  PRO A  21     -24.133  17.984  -0.223  1.00  0.71           H  
ATOM    306 2HB  PRO A  21     -23.459  17.348   1.252  1.00  0.71           H  
ATOM    307 1HG  PRO A  21     -23.252  20.160   0.085  1.00  0.71           H  
ATOM    308 2HG  PRO A  21     -23.564  19.692   1.759  1.00  0.71           H  
ATOM    309 1HD  PRO A  21     -21.060  20.419   0.839  1.00  0.71           H  
ATOM    310 2HD  PRO A  21     -21.285  19.222   2.209  1.00  0.71           H  
ATOM    311  N   ALA A  22     -22.609  16.773  -2.569  1.00  0.69           N  
ATOM    312  CA  ALA A  22     -22.853  16.825  -4.012  1.00  0.69           C  
ATOM    313  C   ALA A  22     -23.744  15.645  -4.468  1.00  0.69           C  
ATOM    314  O   ALA A  22     -23.942  14.701  -3.699  1.00  0.69           O  
ATOM    315  CB  ALA A  22     -21.521  16.797  -4.751  1.00  0.69           C  
ATOM    316  H   ALA A  22     -22.742  15.894  -2.076  1.00  0.69           H  
ATOM    317  HA  ALA A  22     -23.356  17.760  -4.219  1.00  0.69           H  
ATOM    318 1HB  ALA A  22     -21.677  16.863  -5.818  1.00  0.69           H  
ATOM    319 2HB  ALA A  22     -20.907  17.636  -4.428  1.00  0.69           H  
ATOM    320 3HB  ALA A  22     -21.005  15.862  -4.526  1.00  0.69           H  
ATOM    321  N   PRO A  23     -24.389  15.706  -5.655  1.00  0.67           N  
ATOM    322  CA  PRO A  23     -25.082  14.590  -6.290  1.00  0.67           C  
ATOM    323  C   PRO A  23     -24.074  13.475  -6.514  1.00  0.67           C  
ATOM    324  O   PRO A  23     -22.871  13.741  -6.594  1.00  0.67           O  
ATOM    325  CB  PRO A  23     -25.634  15.190  -7.579  1.00  0.67           C  
ATOM    326  CG  PRO A  23     -25.719  16.683  -7.299  1.00  0.67           C  
ATOM    327  CD  PRO A  23     -24.516  16.982  -6.421  1.00  0.67           C  
ATOM    328  HA  PRO A  23     -25.897  14.237  -5.655  1.00  0.67           H  
ATOM    329 1HB  PRO A  23     -24.964  14.954  -8.419  1.00  0.67           H  
ATOM    330 2HB  PRO A  23     -26.609  14.737  -7.808  1.00  0.67           H  
ATOM    331 1HG  PRO A  23     -25.698  17.250  -8.246  1.00  0.67           H  
ATOM    332 2HG  PRO A  23     -26.678  16.913  -6.802  1.00  0.67           H  
ATOM    333 1HD  PRO A  23     -23.642  17.161  -7.052  1.00  0.67           H  
ATOM    334 2HD  PRO A  23     -24.748  17.839  -5.811  1.00  0.67           H  
ATOM    335  N   TRP A  24     -24.541  12.235  -6.602  1.00  0.65           N  
ATOM    336  CA  TRP A  24     -23.635  11.087  -6.730  1.00  0.65           C  
ATOM    337  C   TRP A  24     -22.731  11.165  -7.949  1.00  0.65           C  
ATOM    338  O   TRP A  24     -21.526  10.934  -7.846  1.00  0.65           O  
ATOM    339  CB  TRP A  24     -24.453   9.820  -6.763  1.00  0.65           C  
ATOM    340  CG  TRP A  24     -23.701   8.502  -6.829  1.00  0.65           C  
ATOM    341  CD1 TRP A  24     -23.189   7.860  -5.766  1.00  0.65           C  
ATOM    342  CD2 TRP A  24     -23.468   7.628  -7.971  1.00  0.65           C  
ATOM    343  NE1 TRP A  24     -22.634   6.674  -6.137  1.00  0.65           N  
ATOM    344  CE2 TRP A  24     -22.800   6.503  -7.484  1.00  0.65           C  
ATOM    345  CE3 TRP A  24     -23.783   7.702  -9.332  1.00  0.65           C  
ATOM    346  CZ2 TRP A  24     -22.428   5.453  -8.310  1.00  0.65           C  
ATOM    347  CZ3 TRP A  24     -23.412   6.651 -10.167  1.00  0.65           C  
ATOM    348  CH2 TRP A  24     -22.750   5.560  -9.671  1.00  0.65           C  
ATOM    349  H   TRP A  24     -25.556  12.078  -6.583  1.00  0.65           H  
ATOM    350  HA  TRP A  24     -23.006  11.056  -5.841  1.00  0.65           H  
ATOM    351 1HB  TRP A  24     -25.101   9.788  -5.885  1.00  0.65           H  
ATOM    352 2HB  TRP A  24     -25.112   9.860  -7.632  1.00  0.65           H  
ATOM    353  HD1 TRP A  24     -23.226   8.230  -4.762  1.00  0.65           H  
ATOM    354  HE1 TRP A  24     -22.188   6.038  -5.463  1.00  0.65           H  
ATOM    355  HE3 TRP A  24     -24.312   8.565  -9.725  1.00  0.65           H  
ATOM    356  HZ2 TRP A  24     -21.904   4.579  -7.941  1.00  0.65           H  
ATOM    357  HZ3 TRP A  24     -23.662   6.722 -11.224  1.00  0.65           H  
ATOM    358  HH2 TRP A  24     -22.468   4.760 -10.350  1.00  0.65           H  
ATOM    359  N   GLU A  25     -23.288  11.503  -9.103  1.00  0.63           N  
ATOM    360  CA  GLU A  25     -22.469  11.568 -10.305  1.00  0.63           C  
ATOM    361  C   GLU A  25     -21.367  12.622 -10.163  1.00  0.63           C  
ATOM    362  O   GLU A  25     -20.241  12.430 -10.632  1.00  0.63           O  
ATOM    363  CB  GLU A  25     -23.350  11.866 -11.513  1.00  0.63           C  
ATOM    364  CG  GLU A  25     -24.284  10.716 -11.890  1.00  0.63           C  
ATOM    365  CD  GLU A  25     -25.188  11.031 -13.055  1.00  0.63           C  
ATOM    366  OE1 GLU A  25     -25.200  12.158 -13.490  1.00  0.63           O  
ATOM    367  OE2 GLU A  25     -25.868  10.140 -13.509  1.00  0.63           O  
ATOM    368  H   GLU A  25     -24.280  11.693  -9.144  1.00  0.63           H  
ATOM    369  HA  GLU A  25     -21.994  10.597 -10.450  1.00  0.63           H  
ATOM    370 1HB  GLU A  25     -23.959  12.747 -11.308  1.00  0.63           H  
ATOM    371 2HB  GLU A  25     -22.722  12.093 -12.375  1.00  0.63           H  
ATOM    372 1HG  GLU A  25     -23.685   9.836 -12.130  1.00  0.63           H  
ATOM    373 2HG  GLU A  25     -24.898  10.475 -11.022  1.00  0.63           H  
ATOM    374  N   ASP A  26     -21.686  13.736  -9.501  1.00  0.62           N  
ATOM    375  CA  ASP A  26     -20.704  14.793  -9.313  1.00  0.62           C  
ATOM    376  C   ASP A  26     -19.662  14.343  -8.308  1.00  0.62           C  
ATOM    377  O   ASP A  26     -18.479  14.640  -8.464  1.00  0.62           O  
ATOM    378  CB  ASP A  26     -21.353  16.087  -8.847  1.00  0.62           C  
ATOM    379  CG  ASP A  26     -22.198  16.773  -9.928  1.00  0.62           C  
ATOM    380  OD1 ASP A  26     -22.108  16.382 -11.070  1.00  0.62           O  
ATOM    381  OD2 ASP A  26     -22.898  17.706  -9.606  1.00  0.62           O  
ATOM    382  H   ASP A  26     -22.614  13.837  -9.119  1.00  0.62           H  
ATOM    383  HA  ASP A  26     -20.206  14.980 -10.264  1.00  0.62           H  
ATOM    384 1HB  ASP A  26     -21.991  15.856  -7.999  1.00  0.62           H  
ATOM    385 2HB  ASP A  26     -20.585  16.778  -8.501  1.00  0.62           H  
ATOM    386  N   ALA A  27     -20.096  13.600  -7.284  1.00  0.62           N  
ATOM    387  CA  ALA A  27     -19.179  13.074  -6.283  1.00  0.62           C  
ATOM    388  C   ALA A  27     -18.149  12.167  -6.953  1.00  0.62           C  
ATOM    389  O   ALA A  27     -16.949  12.245  -6.667  1.00  0.62           O  
ATOM    390  CB  ALA A  27     -19.956  12.303  -5.229  1.00  0.62           C  
ATOM    391  H   ALA A  27     -21.094  13.412  -7.187  1.00  0.62           H  
ATOM    392  HA  ALA A  27     -18.654  13.906  -5.816  1.00  0.62           H  
ATOM    393 1HB  ALA A  27     -19.281  11.917  -4.506  1.00  0.62           H  
ATOM    394 2HB  ALA A  27     -20.681  12.965  -4.748  1.00  0.62           H  
ATOM    395 3HB  ALA A  27     -20.476  11.486  -5.693  1.00  0.62           H  
ATOM    396  N   ILE A  28     -18.599  11.370  -7.928  1.00  0.61           N  
ATOM    397  CA  ILE A  28     -17.682  10.506  -8.655  1.00  0.61           C  
ATOM    398  C   ILE A  28     -16.686  11.314  -9.452  1.00  0.61           C  
ATOM    399  O   ILE A  28     -15.480  11.049  -9.408  1.00  0.61           O  
ATOM    400  CB  ILE A  28     -18.399   9.561  -9.626  1.00  0.61           C  
ATOM    401  CG1 ILE A  28     -19.199   8.564  -8.909  1.00  0.61           C  
ATOM    402  CG2 ILE A  28     -17.387   8.873 -10.479  1.00  0.61           C  
ATOM    403  CD1 ILE A  28     -20.078   7.828  -9.773  1.00  0.61           C  
ATOM    404  H   ILE A  28     -19.602  11.338  -8.124  1.00  0.61           H  
ATOM    405  HA  ILE A  28     -17.127   9.911  -7.938  1.00  0.61           H  
ATOM    406  HB  ILE A  28     -19.077  10.136 -10.258  1.00  0.61           H  
ATOM    407 1HG1 ILE A  28     -18.540   7.844  -8.441  1.00  0.61           H  
ATOM    408 2HG1 ILE A  28     -19.798   9.055  -8.150  1.00  0.61           H  
ATOM    409 1HG2 ILE A  28     -17.901   8.216 -11.175  1.00  0.61           H  
ATOM    410 2HG2 ILE A  28     -16.823   9.621 -11.031  1.00  0.61           H  
ATOM    411 3HG2 ILE A  28     -16.711   8.288  -9.854  1.00  0.61           H  
ATOM    412 1HD1 ILE A  28     -20.584   7.134  -9.173  1.00  0.61           H  
ATOM    413 2HD1 ILE A  28     -20.783   8.504 -10.248  1.00  0.61           H  
ATOM    414 3HD1 ILE A  28     -19.504   7.305 -10.531  1.00  0.61           H  
ATOM    415  N   GLU A  29     -17.165  12.317 -10.177  1.00  0.61           N  
ATOM    416  CA  GLU A  29     -16.234  13.105 -10.953  1.00  0.61           C  
ATOM    417  C   GLU A  29     -15.271  13.882 -10.052  1.00  0.61           C  
ATOM    418  O   GLU A  29     -14.092  14.020 -10.384  1.00  0.61           O  
ATOM    419  CB  GLU A  29     -16.989  14.003 -11.925  1.00  0.61           C  
ATOM    420  CG  GLU A  29     -17.649  13.213 -13.074  1.00  0.61           C  
ATOM    421  CD  GLU A  29     -16.621  12.469 -13.946  1.00  0.61           C  
ATOM    422  OE1 GLU A  29     -15.689  13.100 -14.383  1.00  0.61           O  
ATOM    423  OE2 GLU A  29     -16.782  11.280 -14.178  1.00  0.61           O  
ATOM    424  H   GLU A  29     -18.170  12.508 -10.202  1.00  0.61           H  
ATOM    425  HA  GLU A  29     -15.641  12.420 -11.554  1.00  0.61           H  
ATOM    426 1HB  GLU A  29     -17.775  14.540 -11.387  1.00  0.61           H  
ATOM    427 2HB  GLU A  29     -16.311  14.741 -12.352  1.00  0.61           H  
ATOM    428 1HG  GLU A  29     -18.339  12.485 -12.642  1.00  0.61           H  
ATOM    429 2HG  GLU A  29     -18.226  13.898 -13.693  1.00  0.61           H  
ATOM    430  N   ALA A  30     -15.744  14.371  -8.902  1.00  0.62           N  
ATOM    431  CA  ALA A  30     -14.878  15.093  -7.974  1.00  0.62           C  
ATOM    432  C   ALA A  30     -13.755  14.184  -7.476  1.00  0.62           C  
ATOM    433  O   ALA A  30     -12.586  14.584  -7.406  1.00  0.62           O  
ATOM    434  CB  ALA A  30     -15.694  15.596  -6.806  1.00  0.62           C  
ATOM    435  H   ALA A  30     -16.728  14.258  -8.674  1.00  0.62           H  
ATOM    436  HA  ALA A  30     -14.434  15.934  -8.501  1.00  0.62           H  
ATOM    437 1HB  ALA A  30     -15.056  16.145  -6.121  1.00  0.62           H  
ATOM    438 2HB  ALA A  30     -16.486  16.248  -7.175  1.00  0.62           H  
ATOM    439 3HB  ALA A  30     -16.138  14.748  -6.300  1.00  0.62           H  
ATOM    440  N   CYS A  31     -14.109  12.937  -7.190  1.00  0.64           N  
ATOM    441  CA  CYS A  31     -13.151  11.929  -6.756  1.00  0.64           C  
ATOM    442  C   CYS A  31     -12.076  11.710  -7.822  1.00  0.64           C  
ATOM    443  O   CYS A  31     -10.877  11.838  -7.550  1.00  0.64           O  
ATOM    444  CB  CYS A  31     -13.894  10.626  -6.456  1.00  0.64           C  
ATOM    445  SG  CYS A  31     -12.870   9.229  -6.023  1.00  0.64           S  
ATOM    446  H   CYS A  31     -15.090  12.677  -7.246  1.00  0.64           H  
ATOM    447  HA  CYS A  31     -12.675  12.282  -5.845  1.00  0.64           H  
ATOM    448 1HB  CYS A  31     -14.596  10.794  -5.639  1.00  0.64           H  
ATOM    449 2HB  CYS A  31     -14.482  10.340  -7.320  1.00  0.64           H  
ATOM    450  N   ARG A  32     -12.529  11.482  -9.061  1.00  0.68           N  
ATOM    451  CA  ARG A  32     -11.654  11.271 -10.212  1.00  0.68           C  
ATOM    452  C   ARG A  32     -10.801  12.505 -10.517  1.00  0.68           C  
ATOM    453  O   ARG A  32      -9.653  12.390 -10.942  1.00  0.68           O  
ATOM    454  CB  ARG A  32     -12.498  10.915 -11.429  1.00  0.68           C  
ATOM    455  CG  ARG A  32     -13.126   9.525 -11.375  1.00  0.68           C  
ATOM    456  CD  ARG A  32     -14.081   9.268 -12.483  1.00  0.68           C  
ATOM    457  NE  ARG A  32     -14.631   7.899 -12.411  1.00  0.68           N  
ATOM    458  CZ  ARG A  32     -15.720   7.447 -13.054  1.00  0.68           C  
ATOM    459  NH1 ARG A  32     -16.468   8.217 -13.834  1.00  0.68           N  
ATOM    460  NH2 ARG A  32     -16.019   6.188 -12.865  1.00  0.68           N  
ATOM    461  H   ARG A  32     -13.539  11.419  -9.202  1.00  0.68           H  
ATOM    462  HA  ARG A  32     -10.990  10.433  -9.989  1.00  0.68           H  
ATOM    463 1HB  ARG A  32     -13.305  11.637 -11.534  1.00  0.68           H  
ATOM    464 2HB  ARG A  32     -11.885  10.972 -12.325  1.00  0.68           H  
ATOM    465 1HG  ARG A  32     -12.331   8.794 -11.469  1.00  0.68           H  
ATOM    466 2HG  ARG A  32     -13.641   9.386 -10.421  1.00  0.68           H  
ATOM    467 1HD  ARG A  32     -14.908   9.978 -12.429  1.00  0.68           H  
ATOM    468 2HD  ARG A  32     -13.572   9.381 -13.436  1.00  0.68           H  
ATOM    469  HE  ARG A  32     -14.147   7.189 -11.828  1.00  0.68           H  
ATOM    470 1HH1 ARG A  32     -16.256   9.223 -13.969  1.00  0.68           H  
ATOM    471 2HH1 ARG A  32     -17.278   7.829 -14.292  1.00  0.68           H  
ATOM    472 1HH2 ARG A  32     -15.389   5.650 -12.253  1.00  0.68           H  
ATOM    473 2HH2 ARG A  32     -16.822   5.769 -13.309  1.00  0.68           H  
ATOM    474  N   THR A  33     -11.357  13.693 -10.295  1.00  0.72           N  
ATOM    475  CA  THR A  33     -10.643  14.938 -10.520  1.00  0.72           C  
ATOM    476  C   THR A  33      -9.473  15.089  -9.555  1.00  0.72           C  
ATOM    477  O   THR A  33      -8.390  15.521  -9.952  1.00  0.72           O  
ATOM    478  CB  THR A  33     -11.573  16.153 -10.382  1.00  0.72           C  
ATOM    479  OG1 THR A  33     -12.623  16.068 -11.360  1.00  0.72           O  
ATOM    480  CG2 THR A  33     -10.797  17.438 -10.578  1.00  0.72           C  
ATOM    481  H   THR A  33     -12.322  13.742  -9.983  1.00  0.72           H  
ATOM    482  HA  THR A  33     -10.245  14.927 -11.534  1.00  0.72           H  
ATOM    483  HB  THR A  33     -12.016  16.152  -9.391  1.00  0.72           H  
ATOM    484  HG1 THR A  33     -13.152  15.255 -11.187  1.00  0.72           H  
ATOM    485 1HG2 THR A  33     -11.471  18.286 -10.472  1.00  0.72           H  
ATOM    486 2HG2 THR A  33     -10.009  17.501  -9.827  1.00  0.72           H  
ATOM    487 3HG2 THR A  33     -10.354  17.446 -11.572  1.00  0.72           H  
ATOM    488  N   ARG A  34      -9.687  14.744  -8.278  1.00  0.76           N  
ATOM    489  CA  ARG A  34      -8.632  14.904  -7.280  1.00  0.76           C  
ATOM    490  C   ARG A  34      -7.427  14.027  -7.641  1.00  0.76           C  
ATOM    491  O   ARG A  34      -6.282  14.485  -7.605  1.00  0.76           O  
ATOM    492  CB  ARG A  34      -9.154  14.515  -5.901  1.00  0.76           C  
ATOM    493  CG  ARG A  34      -8.194  14.782  -4.732  1.00  0.76           C  
ATOM    494  CD  ARG A  34      -7.989  16.261  -4.557  1.00  0.76           C  
ATOM    495  NE  ARG A  34      -7.209  16.614  -3.361  1.00  0.76           N  
ATOM    496  CZ  ARG A  34      -6.746  17.862  -3.106  1.00  0.76           C  
ATOM    497  NH1 ARG A  34      -6.976  18.831  -3.972  1.00  0.76           N  
ATOM    498  NH2 ARG A  34      -6.069  18.128  -1.997  1.00  0.76           N  
ATOM    499  H   ARG A  34     -10.610  14.407  -7.997  1.00  0.76           H  
ATOM    500  HA  ARG A  34      -8.320  15.947  -7.264  1.00  0.76           H  
ATOM    501 1HB  ARG A  34     -10.084  15.049  -5.704  1.00  0.76           H  
ATOM    502 2HB  ARG A  34      -9.392  13.447  -5.897  1.00  0.76           H  
ATOM    503 1HG  ARG A  34      -8.603  14.368  -3.814  1.00  0.76           H  
ATOM    504 2HG  ARG A  34      -7.230  14.319  -4.942  1.00  0.76           H  
ATOM    505 1HD  ARG A  34      -7.465  16.651  -5.428  1.00  0.76           H  
ATOM    506 2HD  ARG A  34      -8.962  16.744  -4.478  1.00  0.76           H  
ATOM    507  HE  ARG A  34      -7.019  15.892  -2.675  1.00  0.76           H  
ATOM    508 1HH1 ARG A  34      -7.491  18.641  -4.819  1.00  0.76           H  
ATOM    509 2HH1 ARG A  34      -6.634  19.764  -3.788  1.00  0.76           H  
ATOM    510 1HH2 ARG A  34      -5.886  17.396  -1.290  1.00  0.76           H  
ATOM    511 2HH2 ARG A  34      -5.735  19.061  -1.824  1.00  0.76           H  
ATOM    512  N   LYS A  35      -7.692  12.768  -7.994  1.00  0.79           N  
ATOM    513  CA  LYS A  35      -6.656  11.854  -8.495  1.00  0.79           C  
ATOM    514  C   LYS A  35      -7.264  10.972  -9.577  1.00  0.79           C  
ATOM    515  O   LYS A  35      -8.201  10.222  -9.309  1.00  0.79           O  
ATOM    516  CB  LYS A  35      -5.996  11.024  -7.379  1.00  0.79           C  
ATOM    517  CG  LYS A  35      -5.098  11.829  -6.424  1.00  0.79           C  
ATOM    518  CD  LYS A  35      -4.412  10.935  -5.415  1.00  0.79           C  
ATOM    519  CE  LYS A  35      -3.540  11.732  -4.453  1.00  0.79           C  
ATOM    520  NZ  LYS A  35      -2.262  12.195  -5.074  1.00  0.79           N  
ATOM    521  H   LYS A  35      -8.666  12.452  -7.963  1.00  0.79           H  
ATOM    522  HA  LYS A  35      -5.872  12.448  -8.966  1.00  0.79           H  
ATOM    523 1HB  LYS A  35      -6.771  10.554  -6.773  1.00  0.79           H  
ATOM    524 2HB  LYS A  35      -5.398  10.227  -7.820  1.00  0.79           H  
ATOM    525 1HG  LYS A  35      -4.347  12.374  -6.996  1.00  0.79           H  
ATOM    526 2HG  LYS A  35      -5.698  12.546  -5.875  1.00  0.79           H  
ATOM    527 1HD  LYS A  35      -5.156  10.417  -4.848  1.00  0.79           H  
ATOM    528 2HD  LYS A  35      -3.793  10.202  -5.928  1.00  0.79           H  
ATOM    529 1HE  LYS A  35      -4.104  12.602  -4.130  1.00  0.79           H  
ATOM    530 2HE  LYS A  35      -3.312  11.117  -3.580  1.00  0.79           H  
ATOM    531 1HZ  LYS A  35      -1.729  12.727  -4.388  1.00  0.79           H  
ATOM    532 2HZ  LYS A  35      -1.709  11.384  -5.349  1.00  0.79           H  
ATOM    533 3HZ  LYS A  35      -2.451  12.772  -5.875  1.00  0.79           H  
ATOM    534  N   GLU A  36      -6.644  10.955 -10.762  1.00  0.80           N  
ATOM    535  CA  GLU A  36      -7.197  10.217 -11.905  1.00  0.80           C  
ATOM    536  C   GLU A  36      -7.566   8.767 -11.602  1.00  0.80           C  
ATOM    537  O   GLU A  36      -8.667   8.319 -11.925  1.00  0.80           O  
ATOM    538  CB  GLU A  36      -6.195  10.246 -13.067  1.00  0.80           C  
ATOM    539  CG  GLU A  36      -6.675   9.560 -14.344  1.00  0.80           C  
ATOM    540  CD  GLU A  36      -5.673   9.644 -15.480  1.00  0.80           C  
ATOM    541  OE1 GLU A  36      -4.622  10.208 -15.285  1.00  0.80           O  
ATOM    542  OE2 GLU A  36      -5.965   9.143 -16.542  1.00  0.80           O  
ATOM    543  H   GLU A  36      -5.835  11.543 -10.900  1.00  0.80           H  
ATOM    544  HA  GLU A  36      -8.106  10.732 -12.222  1.00  0.80           H  
ATOM    545 1HB  GLU A  36      -5.958  11.280 -13.314  1.00  0.80           H  
ATOM    546 2HB  GLU A  36      -5.269   9.763 -12.759  1.00  0.80           H  
ATOM    547 1HG  GLU A  36      -6.871   8.510 -14.126  1.00  0.80           H  
ATOM    548 2HG  GLU A  36      -7.613  10.017 -14.658  1.00  0.80           H  
ATOM    549  N   GLY A  37      -6.680   8.030 -10.938  1.00  0.78           N  
ATOM    550  CA  GLY A  37      -6.942   6.623 -10.637  1.00  0.78           C  
ATOM    551  C   GLY A  37      -7.828   6.430  -9.403  1.00  0.78           C  
ATOM    552  O   GLY A  37      -7.434   5.725  -8.469  1.00  0.78           O  
ATOM    553  H   GLY A  37      -5.806   8.448 -10.662  1.00  0.78           H  
ATOM    554 1HA  GLY A  37      -7.417   6.157 -11.499  1.00  0.78           H  
ATOM    555 2HA  GLY A  37      -5.994   6.110 -10.484  1.00  0.78           H  
ATOM    556  N   SER A  38      -9.010   7.055  -9.406  1.00  0.76           N  
ATOM    557  CA  SER A  38      -9.888   7.001  -8.240  1.00  0.76           C  
ATOM    558  C   SER A  38     -11.361   6.852  -8.613  1.00  0.76           C  
ATOM    559  O   SER A  38     -11.799   7.278  -9.679  1.00  0.76           O  
ATOM    560  CB  SER A  38      -9.757   8.270  -7.435  1.00  0.76           C  
ATOM    561  OG  SER A  38      -8.434   8.571  -7.174  1.00  0.76           O  
ATOM    562  H   SER A  38      -9.254   7.591 -10.237  1.00  0.76           H  
ATOM    563  HA  SER A  38      -9.601   6.148  -7.629  1.00  0.76           H  
ATOM    564 1HB  SER A  38     -10.246   9.106  -7.933  1.00  0.76           H  
ATOM    565 2HB  SER A  38     -10.254   8.097  -6.503  1.00  0.76           H  
ATOM    566  HG  SER A  38      -8.205   9.210  -7.884  1.00  0.76           H  
ATOM    567  N   HIS A  39     -12.127   6.250  -7.709  1.00  0.74           N  
ATOM    568  CA  HIS A  39     -13.580   6.091  -7.850  1.00  0.74           C  
ATOM    569  C   HIS A  39     -14.229   6.231  -6.480  1.00  0.74           C  
ATOM    570  O   HIS A  39     -13.534   6.237  -5.471  1.00  0.74           O  
ATOM    571  CB  HIS A  39     -13.931   4.733  -8.431  1.00  0.74           C  
ATOM    572  CG  HIS A  39     -13.330   4.444  -9.803  1.00  0.74           C  
ATOM    573  ND1 HIS A  39     -13.803   5.008 -11.001  1.00  0.74           N  
ATOM    574  CD2 HIS A  39     -12.297   3.644 -10.150  1.00  0.74           C  
ATOM    575  CE1 HIS A  39     -13.066   4.551 -12.003  1.00  0.74           C  
ATOM    576  NE2 HIS A  39     -12.154   3.727 -11.513  1.00  0.74           N  
ATOM    577  H   HIS A  39     -11.667   5.900  -6.866  1.00  0.74           H  
ATOM    578  HA  HIS A  39     -13.985   6.868  -8.497  1.00  0.74           H  
ATOM    579 1HB  HIS A  39     -13.574   3.967  -7.749  1.00  0.74           H  
ATOM    580 2HB  HIS A  39     -15.015   4.628  -8.492  1.00  0.74           H  
ATOM    581  HD2 HIS A  39     -11.689   3.045  -9.471  1.00  0.74           H  
ATOM    582  HE1 HIS A  39     -13.188   4.808 -13.055  1.00  0.74           H  
ATOM    583  HE2 HIS A  39     -11.456   3.233 -12.052  1.00  0.74           H  
ATOM    584  N   LEU A  40     -15.543   6.346  -6.392  1.00  0.72           N  
ATOM    585  CA  LEU A  40     -16.085   6.415  -5.041  1.00  0.72           C  
ATOM    586  C   LEU A  40     -15.802   5.096  -4.311  1.00  0.72           C  
ATOM    587  O   LEU A  40     -15.553   4.048  -4.936  1.00  0.72           O  
ATOM    588  CB  LEU A  40     -17.579   6.781  -5.004  1.00  0.72           C  
ATOM    589  CG  LEU A  40     -17.941   8.150  -5.452  1.00  0.72           C  
ATOM    590  CD1 LEU A  40     -19.471   8.280  -5.402  1.00  0.72           C  
ATOM    591  CD2 LEU A  40     -17.251   9.163  -4.577  1.00  0.72           C  
ATOM    592  H   LEU A  40     -16.149   6.350  -7.207  1.00  0.72           H  
ATOM    593  HA  LEU A  40     -15.564   7.204  -4.503  1.00  0.72           H  
ATOM    594 1HB  LEU A  40     -18.109   6.110  -5.641  1.00  0.72           H  
ATOM    595 2HB  LEU A  40     -17.943   6.656  -3.984  1.00  0.72           H  
ATOM    596  HG  LEU A  40     -17.621   8.291  -6.456  1.00  0.72           H  
ATOM    597 1HD1 LEU A  40     -19.769   9.264  -5.740  1.00  0.72           H  
ATOM    598 2HD1 LEU A  40     -19.915   7.525  -6.053  1.00  0.72           H  
ATOM    599 3HD1 LEU A  40     -19.820   8.125  -4.381  1.00  0.72           H  
ATOM    600 1HD2 LEU A  40     -17.512  10.166  -4.902  1.00  0.72           H  
ATOM    601 2HD2 LEU A  40     -17.565   9.009  -3.552  1.00  0.72           H  
ATOM    602 3HD2 LEU A  40     -16.170   9.030  -4.645  1.00  0.72           H  
ATOM    603  N   ALA A  41     -15.786   5.176  -2.984  1.00  0.74           N  
ATOM    604  CA  ALA A  41     -15.471   4.047  -2.123  1.00  0.74           C  
ATOM    605  C   ALA A  41     -16.278   2.799  -2.414  1.00  0.74           C  
ATOM    606  O   ALA A  41     -17.502   2.813  -2.603  1.00  0.74           O  
ATOM    607  CB  ALA A  41     -15.667   4.432  -0.667  1.00  0.74           C  
ATOM    608  H   ALA A  41     -15.951   6.080  -2.551  1.00  0.74           H  
ATOM    609  HA  ALA A  41     -14.436   3.798  -2.279  1.00  0.74           H  
ATOM    610 1HB  ALA A  41     -15.396   3.604  -0.025  1.00  0.74           H  
ATOM    611 2HB  ALA A  41     -15.043   5.286  -0.447  1.00  0.74           H  
ATOM    612 3HB  ALA A  41     -16.708   4.690  -0.500  1.00  0.74           H  
ATOM    613  N   HIS A  42     -15.536   1.702  -2.425  1.00  0.77           N  
ATOM    614  CA  HIS A  42     -15.992   0.357  -2.645  1.00  0.77           C  
ATOM    615  C   HIS A  42     -15.916  -0.328  -1.289  1.00  0.77           C  
ATOM    616  O   HIS A  42     -14.820  -0.548  -0.773  1.00  0.77           O  
ATOM    617  CB  HIS A  42     -15.027  -0.305  -3.653  1.00  0.77           C  
ATOM    618  CG  HIS A  42     -15.422  -1.607  -4.233  1.00  0.77           C  
ATOM    619  ND1 HIS A  42     -14.629  -2.294  -5.135  1.00  0.77           N  
ATOM    620  CD2 HIS A  42     -16.522  -2.325  -4.084  1.00  0.77           C  
ATOM    621  CE1 HIS A  42     -15.253  -3.387  -5.515  1.00  0.77           C  
ATOM    622  NE2 HIS A  42     -16.408  -3.434  -4.892  1.00  0.77           N  
ATOM    623  H   HIS A  42     -14.538   1.814  -2.315  1.00  0.77           H  
ATOM    624  HA  HIS A  42     -17.017   0.333  -3.014  1.00  0.77           H  
ATOM    625 1HB  HIS A  42     -14.752   0.386  -4.425  1.00  0.77           H  
ATOM    626 2HB  HIS A  42     -14.099  -0.501  -3.118  1.00  0.77           H  
ATOM    627  HD2 HIS A  42     -17.335  -2.056  -3.447  1.00  0.77           H  
ATOM    628  HE1 HIS A  42     -14.879  -4.123  -6.226  1.00  0.77           H  
ATOM    629  HE2 HIS A  42     -17.104  -4.158  -4.985  1.00  0.77           H  
ATOM    630  N   VAL A  43     -17.059  -0.601  -0.675  1.00  0.82           N  
ATOM    631  CA  VAL A  43     -17.062  -1.203   0.654  1.00  0.82           C  
ATOM    632  C   VAL A  43     -17.351  -2.683   0.487  1.00  0.82           C  
ATOM    633  O   VAL A  43     -18.468  -3.049   0.119  1.00  0.82           O  
ATOM    634  CB  VAL A  43     -18.149  -0.545   1.532  1.00  0.82           C  
ATOM    635  CG1 VAL A  43     -18.147  -1.182   2.897  1.00  0.82           C  
ATOM    636  CG2 VAL A  43     -17.912   0.964   1.622  1.00  0.82           C  
ATOM    637  H   VAL A  43     -17.934  -0.396  -1.135  1.00  0.82           H  
ATOM    638  HA  VAL A  43     -16.082  -1.079   1.122  1.00  0.82           H  
ATOM    639  HB  VAL A  43     -19.129  -0.730   1.085  1.00  0.82           H  
ATOM    640 1HG1 VAL A  43     -18.923  -0.734   3.486  1.00  0.82           H  
ATOM    641 2HG1 VAL A  43     -18.332  -2.255   2.808  1.00  0.82           H  
ATOM    642 3HG1 VAL A  43     -17.179  -1.022   3.376  1.00  0.82           H  
ATOM    643 1HG2 VAL A  43     -18.689   1.415   2.235  1.00  0.82           H  
ATOM    644 2HG2 VAL A  43     -16.940   1.144   2.070  1.00  0.82           H  
ATOM    645 3HG2 VAL A  43     -17.939   1.404   0.622  1.00  0.82           H  
ATOM    646  N   THR A  44     -16.355  -3.540   0.731  1.00  0.87           N  
ATOM    647  CA  THR A  44     -16.524  -4.955   0.413  1.00  0.87           C  
ATOM    648  C   THR A  44     -16.580  -5.866   1.629  1.00  0.87           C  
ATOM    649  O   THR A  44     -16.683  -7.083   1.484  1.00  0.87           O  
ATOM    650  CB  THR A  44     -15.406  -5.432  -0.530  1.00  0.87           C  
ATOM    651  OG1 THR A  44     -14.129  -5.322   0.104  1.00  0.87           O  
ATOM    652  CG2 THR A  44     -15.406  -4.567  -1.763  1.00  0.87           C  
ATOM    653  H   THR A  44     -15.446  -3.210   1.073  1.00  0.87           H  
ATOM    654  HA  THR A  44     -17.467  -5.071  -0.118  1.00  0.87           H  
ATOM    655  HB  THR A  44     -15.580  -6.469  -0.811  1.00  0.87           H  
ATOM    656  HG1 THR A  44     -14.030  -4.442   0.532  1.00  0.87           H  
ATOM    657 1HG2 THR A  44     -14.625  -4.893  -2.446  1.00  0.87           H  
ATOM    658 2HG2 THR A  44     -16.375  -4.647  -2.251  1.00  0.87           H  
ATOM    659 3HG2 THR A  44     -15.225  -3.528  -1.481  1.00  0.87           H  
ATOM    660  N   ASP A  45     -16.491  -5.289   2.816  1.00  0.91           N  
ATOM    661  CA  ASP A  45     -16.571  -6.074   4.039  1.00  0.91           C  
ATOM    662  C   ASP A  45     -16.942  -5.193   5.223  1.00  0.91           C  
ATOM    663  O   ASP A  45     -16.906  -3.959   5.149  1.00  0.91           O  
ATOM    664  CB  ASP A  45     -15.243  -6.826   4.293  1.00  0.91           C  
ATOM    665  CG  ASP A  45     -15.355  -8.126   5.176  1.00  0.91           C  
ATOM    666  OD1 ASP A  45     -16.312  -8.263   5.917  1.00  0.91           O  
ATOM    667  OD2 ASP A  45     -14.467  -8.941   5.096  1.00  0.91           O  
ATOM    668  H   ASP A  45     -16.381  -4.288   2.856  1.00  0.91           H  
ATOM    669  HA  ASP A  45     -17.352  -6.821   3.918  1.00  0.91           H  
ATOM    670 1HB  ASP A  45     -14.801  -7.107   3.335  1.00  0.91           H  
ATOM    671 2HB  ASP A  45     -14.540  -6.146   4.776  1.00  0.91           H  
ATOM    672  N   PHE A  46     -17.243  -5.846   6.331  1.00  0.92           N  
ATOM    673  CA  PHE A  46     -17.589  -5.184   7.574  1.00  0.92           C  
ATOM    674  C   PHE A  46     -16.487  -4.292   8.065  1.00  0.92           C  
ATOM    675  O   PHE A  46     -16.731  -3.146   8.431  1.00  0.92           O  
ATOM    676  CB  PHE A  46     -17.929  -6.171   8.667  1.00  0.92           C  
ATOM    677  CG  PHE A  46     -18.163  -5.476   9.972  1.00  0.92           C  
ATOM    678  CD1 PHE A  46     -19.371  -4.843  10.241  1.00  0.92           C  
ATOM    679  CD2 PHE A  46     -17.158  -5.429  10.929  1.00  0.92           C  
ATOM    680  CE1 PHE A  46     -19.564  -4.183  11.441  1.00  0.92           C  
ATOM    681  CE2 PHE A  46     -17.350  -4.772  12.121  1.00  0.92           C  
ATOM    682  CZ  PHE A  46     -18.551  -4.148  12.380  1.00  0.92           C  
ATOM    683  H   PHE A  46     -17.211  -6.864   6.295  1.00  0.92           H  
ATOM    684  HA  PHE A  46     -18.468  -4.562   7.392  1.00  0.92           H  
ATOM    685 1HB  PHE A  46     -18.821  -6.728   8.404  1.00  0.92           H  
ATOM    686 2HB  PHE A  46     -17.112  -6.884   8.789  1.00  0.92           H  
ATOM    687  HD1 PHE A  46     -20.166  -4.865   9.494  1.00  0.92           H  
ATOM    688  HD2 PHE A  46     -16.203  -5.916  10.723  1.00  0.92           H  
ATOM    689  HE1 PHE A  46     -20.514  -3.687  11.644  1.00  0.92           H  
ATOM    690  HE2 PHE A  46     -16.547  -4.735  12.864  1.00  0.92           H  
ATOM    691  HZ  PHE A  46     -18.691  -3.626  13.327  1.00  0.92           H  
ATOM    692  N   GLU A  47     -15.272  -4.826   8.096  1.00  0.91           N  
ATOM    693  CA  GLU A  47     -14.139  -4.082   8.612  1.00  0.91           C  
ATOM    694  C   GLU A  47     -13.908  -2.812   7.806  1.00  0.91           C  
ATOM    695  O   GLU A  47     -13.499  -1.790   8.350  1.00  0.91           O  
ATOM    696  CB  GLU A  47     -12.889  -4.958   8.596  1.00  0.91           C  
ATOM    697  CG  GLU A  47     -12.929  -6.095   9.612  1.00  0.91           C  
ATOM    698  CD  GLU A  47     -11.710  -6.988   9.564  1.00  0.91           C  
ATOM    699  OE1 GLU A  47     -10.906  -6.824   8.676  1.00  0.91           O  
ATOM    700  OE2 GLU A  47     -11.587  -7.833  10.420  1.00  0.91           O  
ATOM    701  H   GLU A  47     -15.145  -5.773   7.761  1.00  0.91           H  
ATOM    702  HA  GLU A  47     -14.354  -3.798   9.644  1.00  0.91           H  
ATOM    703 1HB  GLU A  47     -12.767  -5.395   7.603  1.00  0.91           H  
ATOM    704 2HB  GLU A  47     -12.010  -4.347   8.798  1.00  0.91           H  
ATOM    705 1HG  GLU A  47     -13.018  -5.670  10.612  1.00  0.91           H  
ATOM    706 2HG  GLU A  47     -13.820  -6.695   9.423  1.00  0.91           H  
ATOM    707  N   GLU A  48     -14.143  -2.867   6.499  1.00  0.89           N  
ATOM    708  CA  GLU A  48     -13.970  -1.671   5.691  1.00  0.89           C  
ATOM    709  C   GLU A  48     -15.037  -0.639   6.039  1.00  0.89           C  
ATOM    710  O   GLU A  48     -14.763   0.556   6.135  1.00  0.89           O  
ATOM    711  CB  GLU A  48     -13.985  -2.010   4.204  1.00  0.89           C  
ATOM    712  CG  GLU A  48     -12.748  -2.791   3.785  1.00  0.89           C  
ATOM    713  CD  GLU A  48     -12.717  -3.215   2.345  1.00  0.89           C  
ATOM    714  OE1 GLU A  48     -13.718  -3.107   1.656  1.00  0.89           O  
ATOM    715  OE2 GLU A  48     -11.673  -3.662   1.923  1.00  0.89           O  
ATOM    716  H   GLU A  48     -14.472  -3.726   6.084  1.00  0.89           H  
ATOM    717  HA  GLU A  48     -12.995  -1.251   5.923  1.00  0.89           H  
ATOM    718 1HB  GLU A  48     -14.869  -2.607   3.970  1.00  0.89           H  
ATOM    719 2HB  GLU A  48     -14.036  -1.092   3.614  1.00  0.89           H  
ATOM    720 1HG  GLU A  48     -11.868  -2.174   3.984  1.00  0.89           H  
ATOM    721 2HG  GLU A  48     -12.680  -3.678   4.414  1.00  0.89           H  
ATOM    722  N   LEU A  49     -16.259  -1.102   6.288  1.00  0.85           N  
ATOM    723  CA  LEU A  49     -17.334  -0.179   6.622  1.00  0.85           C  
ATOM    724  C   LEU A  49     -17.060   0.457   7.996  1.00  0.85           C  
ATOM    725  O   LEU A  49     -17.157   1.679   8.156  1.00  0.85           O  
ATOM    726  CB  LEU A  49     -18.666  -0.940   6.597  1.00  0.85           C  
ATOM    727  CG  LEU A  49     -19.961  -0.149   6.847  1.00  0.85           C  
ATOM    728  CD1 LEU A  49     -20.121   0.983   5.827  1.00  0.85           C  
ATOM    729  CD2 LEU A  49     -21.117  -1.110   6.694  1.00  0.85           C  
ATOM    730  H   LEU A  49     -16.454  -2.102   6.194  1.00  0.85           H  
ATOM    731  HA  LEU A  49     -17.363   0.609   5.872  1.00  0.85           H  
ATOM    732 1HB  LEU A  49     -18.757  -1.464   5.660  1.00  0.85           H  
ATOM    733 2HB  LEU A  49     -18.621  -1.700   7.378  1.00  0.85           H  
ATOM    734  HG  LEU A  49     -19.950   0.285   7.849  1.00  0.85           H  
ATOM    735 1HD1 LEU A  49     -21.054   1.505   6.034  1.00  0.85           H  
ATOM    736 2HD1 LEU A  49     -19.288   1.678   5.920  1.00  0.85           H  
ATOM    737 3HD1 LEU A  49     -20.151   0.587   4.825  1.00  0.85           H  
ATOM    738 1HD2 LEU A  49     -22.030  -0.584   6.851  1.00  0.85           H  
ATOM    739 2HD2 LEU A  49     -21.116  -1.534   5.688  1.00  0.85           H  
ATOM    740 3HD2 LEU A  49     -21.021  -1.909   7.425  1.00  0.85           H  
ATOM    741  N   GLU A  50     -16.676  -0.378   8.976  1.00  0.82           N  
ATOM    742  CA  GLU A  50     -16.357   0.086  10.327  1.00  0.82           C  
ATOM    743  C   GLU A  50     -15.146   1.018  10.290  1.00  0.82           C  
ATOM    744  O   GLU A  50     -15.126   2.061  10.947  1.00  0.82           O  
ATOM    745  CB  GLU A  50     -16.095  -1.101  11.263  1.00  0.82           C  
ATOM    746  CG  GLU A  50     -15.880  -0.719  12.733  1.00  0.82           C  
ATOM    747  CD  GLU A  50     -15.737  -1.918  13.661  1.00  0.82           C  
ATOM    748  OE1 GLU A  50     -14.820  -2.687  13.490  1.00  0.82           O  
ATOM    749  OE2 GLU A  50     -16.584  -2.077  14.522  1.00  0.82           O  
ATOM    750  H   GLU A  50     -16.615  -1.372   8.771  1.00  0.82           H  
ATOM    751  HA  GLU A  50     -17.209   0.646  10.709  1.00  0.82           H  
ATOM    752 1HB  GLU A  50     -16.936  -1.791  11.210  1.00  0.82           H  
ATOM    753 2HB  GLU A  50     -15.213  -1.644  10.918  1.00  0.82           H  
ATOM    754 1HG  GLU A  50     -14.977  -0.110  12.804  1.00  0.82           H  
ATOM    755 2HG  GLU A  50     -16.718  -0.107  13.062  1.00  0.82           H  
ATOM    756  N   GLY A  51     -14.145   0.647   9.494  1.00  0.79           N  
ATOM    757  CA  GLY A  51     -12.932   1.421   9.318  1.00  0.79           C  
ATOM    758  C   GLY A  51     -13.278   2.809   8.827  1.00  0.79           C  
ATOM    759  O   GLY A  51     -12.851   3.809   9.418  1.00  0.79           O  
ATOM    760  H   GLY A  51     -14.202  -0.234   8.992  1.00  0.79           H  
ATOM    761 1HA  GLY A  51     -12.388   1.478  10.260  1.00  0.79           H  
ATOM    762 2HA  GLY A  51     -12.299   0.921   8.595  1.00  0.79           H  
ATOM    763  N   LEU A  52     -14.075   2.876   7.758  1.00  0.78           N  
ATOM    764  CA  LEU A  52     -14.478   4.158   7.228  1.00  0.78           C  
ATOM    765  C   LEU A  52     -15.280   4.935   8.253  1.00  0.78           C  
ATOM    766  O   LEU A  52     -15.081   6.136   8.387  1.00  0.78           O  
ATOM    767  CB  LEU A  52     -15.282   3.991   5.939  1.00  0.78           C  
ATOM    768  CG  LEU A  52     -14.487   3.520   4.755  1.00  0.78           C  
ATOM    769  CD1 LEU A  52     -15.418   3.269   3.569  1.00  0.78           C  
ATOM    770  CD2 LEU A  52     -13.440   4.550   4.461  1.00  0.78           C  
ATOM    771  H   LEU A  52     -14.392   2.021   7.300  1.00  0.78           H  
ATOM    772  HA  LEU A  52     -13.581   4.724   6.994  1.00  0.78           H  
ATOM    773 1HB  LEU A  52     -16.070   3.254   6.122  1.00  0.78           H  
ATOM    774 2HB  LEU A  52     -15.747   4.943   5.685  1.00  0.78           H  
ATOM    775  HG  LEU A  52     -14.004   2.585   4.992  1.00  0.78           H  
ATOM    776 1HD1 LEU A  52     -14.838   2.915   2.719  1.00  0.78           H  
ATOM    777 2HD1 LEU A  52     -16.148   2.511   3.855  1.00  0.78           H  
ATOM    778 3HD1 LEU A  52     -15.931   4.191   3.301  1.00  0.78           H  
ATOM    779 1HD2 LEU A  52     -12.865   4.211   3.645  1.00  0.78           H  
ATOM    780 2HD2 LEU A  52     -13.909   5.497   4.222  1.00  0.78           H  
ATOM    781 3HD2 LEU A  52     -12.797   4.673   5.330  1.00  0.78           H  
ATOM    782  N   SER A  53     -16.134   4.271   9.030  1.00  0.79           N  
ATOM    783  CA  SER A  53     -16.891   5.000  10.033  1.00  0.79           C  
ATOM    784  C   SER A  53     -15.982   5.716  11.005  1.00  0.79           C  
ATOM    785  O   SER A  53     -16.167   6.905  11.295  1.00  0.79           O  
ATOM    786  CB  SER A  53     -17.766   4.078  10.836  1.00  0.79           C  
ATOM    787  OG  SER A  53     -18.416   4.823  11.839  1.00  0.79           O  
ATOM    788  H   SER A  53     -16.296   3.272   8.895  1.00  0.79           H  
ATOM    789  HA  SER A  53     -17.512   5.740   9.531  1.00  0.79           H  
ATOM    790 1HB  SER A  53     -18.499   3.604  10.180  1.00  0.79           H  
ATOM    791 2HB  SER A  53     -17.185   3.294  11.290  1.00  0.79           H  
ATOM    792  HG  SER A  53     -19.299   4.431  11.959  1.00  0.79           H  
ATOM    793  N   GLU A  54     -14.982   5.004  11.516  1.00  0.81           N  
ATOM    794  CA  GLU A  54     -14.116   5.641  12.483  1.00  0.81           C  
ATOM    795  C   GLU A  54     -13.332   6.770  11.815  1.00  0.81           C  
ATOM    796  O   GLU A  54     -13.180   7.850  12.394  1.00  0.81           O  
ATOM    797  CB  GLU A  54     -13.178   4.608  13.114  1.00  0.81           C  
ATOM    798  CG  GLU A  54     -13.884   3.556  14.027  1.00  0.81           C  
ATOM    799  CD  GLU A  54     -14.583   4.147  15.250  1.00  0.81           C  
ATOM    800  OE1 GLU A  54     -13.964   4.886  15.969  1.00  0.81           O  
ATOM    801  OE2 GLU A  54     -15.751   3.852  15.460  1.00  0.81           O  
ATOM    802  H   GLU A  54     -14.859   4.025  11.245  1.00  0.81           H  
ATOM    803  HA  GLU A  54     -14.728   6.073  13.266  1.00  0.81           H  
ATOM    804 1HB  GLU A  54     -12.666   4.061  12.318  1.00  0.81           H  
ATOM    805 2HB  GLU A  54     -12.418   5.119  13.704  1.00  0.81           H  
ATOM    806 1HG  GLU A  54     -14.627   3.027  13.425  1.00  0.81           H  
ATOM    807 2HG  GLU A  54     -13.145   2.828  14.355  1.00  0.81           H  
ATOM    808  N   ALA A  55     -12.903   6.558  10.567  1.00  0.86           N  
ATOM    809  CA  ALA A  55     -12.167   7.582   9.842  1.00  0.86           C  
ATOM    810  C   ALA A  55     -13.001   8.841   9.643  1.00  0.86           C  
ATOM    811  O   ALA A  55     -12.495   9.961   9.780  1.00  0.86           O  
ATOM    812  CB  ALA A  55     -11.749   7.051   8.487  1.00  0.86           C  
ATOM    813  H   ALA A  55     -13.059   5.649  10.127  1.00  0.86           H  
ATOM    814  HA  ALA A  55     -11.285   7.843  10.424  1.00  0.86           H  
ATOM    815 1HB  ALA A  55     -11.203   7.804   7.971  1.00  0.86           H  
ATOM    816 2HB  ALA A  55     -11.133   6.162   8.614  1.00  0.86           H  
ATOM    817 3HB  ALA A  55     -12.635   6.797   7.915  1.00  0.86           H  
ATOM    818  N   LEU A  56     -14.288   8.669   9.344  1.00  0.95           N  
ATOM    819  CA  LEU A  56     -15.159   9.807   9.118  1.00  0.95           C  
ATOM    820  C   LEU A  56     -15.315  10.605  10.404  1.00  0.95           C  
ATOM    821  O   LEU A  56     -15.199  11.835  10.416  1.00  0.95           O  
ATOM    822  CB  LEU A  56     -16.536   9.304   8.645  1.00  0.95           C  
ATOM    823  CG  LEU A  56     -16.585   8.663   7.248  1.00  0.95           C  
ATOM    824  CD1 LEU A  56     -17.950   8.026   7.015  1.00  0.95           C  
ATOM    825  CD2 LEU A  56     -16.304   9.671   6.283  1.00  0.95           C  
ATOM    826  H   LEU A  56     -14.657   7.725   9.236  1.00  0.95           H  
ATOM    827  HA  LEU A  56     -14.716  10.444   8.353  1.00  0.95           H  
ATOM    828 1HB  LEU A  56     -16.889   8.555   9.357  1.00  0.95           H  
ATOM    829 2HB  LEU A  56     -17.236  10.139   8.655  1.00  0.95           H  
ATOM    830  HG  LEU A  56     -15.840   7.912   7.159  1.00  0.95           H  
ATOM    831 1HD1 LEU A  56     -17.986   7.580   6.023  1.00  0.95           H  
ATOM    832 2HD1 LEU A  56     -18.119   7.257   7.764  1.00  0.95           H  
ATOM    833 3HD1 LEU A  56     -18.715   8.783   7.099  1.00  0.95           H  
ATOM    834 1HD2 LEU A  56     -16.322   9.243   5.295  1.00  0.95           H  
ATOM    835 2HD2 LEU A  56     -17.038  10.434   6.356  1.00  0.95           H  
ATOM    836 3HD2 LEU A  56     -15.325  10.078   6.500  1.00  0.95           H  
ATOM    837  N   LYS A  57     -15.486   9.895  11.519  1.00  1.07           N  
ATOM    838  CA  LYS A  57     -15.651  10.553  12.806  1.00  1.07           C  
ATOM    839  C   LYS A  57     -14.398  11.305  13.268  1.00  1.07           C  
ATOM    840  O   LYS A  57     -14.506  12.376  13.868  1.00  1.07           O  
ATOM    841  CB  LYS A  57     -16.076   9.535  13.860  1.00  1.07           C  
ATOM    842  CG  LYS A  57     -17.513   9.009  13.696  1.00  1.07           C  
ATOM    843  CD  LYS A  57     -17.918   8.169  14.895  1.00  1.07           C  
ATOM    844  CE  LYS A  57     -17.135   6.870  14.922  1.00  1.07           C  
ATOM    845  NZ  LYS A  57     -17.538   5.977  16.045  1.00  1.07           N  
ATOM    846  H   LYS A  57     -15.551   8.874  11.464  1.00  1.07           H  
ATOM    847  HA  LYS A  57     -16.451  11.286  12.705  1.00  1.07           H  
ATOM    848 1HB  LYS A  57     -15.402   8.673  13.815  1.00  1.07           H  
ATOM    849 2HB  LYS A  57     -15.980   9.974  14.850  1.00  1.07           H  
ATOM    850 1HG  LYS A  57     -18.203   9.849  13.594  1.00  1.07           H  
ATOM    851 2HG  LYS A  57     -17.579   8.398  12.795  1.00  1.07           H  
ATOM    852 1HD  LYS A  57     -17.731   8.722  15.815  1.00  1.07           H  
ATOM    853 2HD  LYS A  57     -18.981   7.939  14.833  1.00  1.07           H  
ATOM    854 1HE  LYS A  57     -17.289   6.340  13.980  1.00  1.07           H  
ATOM    855 2HE  LYS A  57     -16.074   7.099  15.026  1.00  1.07           H  
ATOM    856 1HZ  LYS A  57     -16.950   5.129  15.979  1.00  1.07           H  
ATOM    857 2HZ  LYS A  57     -17.378   6.431  16.928  1.00  1.07           H  
ATOM    858 3HZ  LYS A  57     -18.505   5.728  15.958  1.00  1.07           H  
ATOM    859  N   GLU A  58     -13.211  10.753  12.997  1.00  1.22           N  
ATOM    860  CA  GLU A  58     -11.967  11.399  13.422  1.00  1.22           C  
ATOM    861  C   GLU A  58     -11.450  12.510  12.503  1.00  1.22           C  
ATOM    862  O   GLU A  58     -10.792  13.437  12.980  1.00  1.22           O  
ATOM    863  CB  GLU A  58     -10.841  10.374  13.613  1.00  1.22           C  
ATOM    864  CG  GLU A  58     -11.028   9.407  14.793  1.00  1.22           C  
ATOM    865  CD  GLU A  58      -9.840   8.463  14.995  1.00  1.22           C  
ATOM    866  OE1 GLU A  58      -8.986   8.411  14.139  1.00  1.22           O  
ATOM    867  OE2 GLU A  58      -9.780   7.824  16.023  1.00  1.22           O  
ATOM    868  H   GLU A  58     -13.176   9.849  12.523  1.00  1.22           H  
ATOM    869  HA  GLU A  58     -12.157  11.852  14.394  1.00  1.22           H  
ATOM    870 1HB  GLU A  58     -10.759   9.769  12.705  1.00  1.22           H  
ATOM    871 2HB  GLU A  58      -9.894  10.894  13.744  1.00  1.22           H  
ATOM    872 1HG  GLU A  58     -11.181   9.986  15.702  1.00  1.22           H  
ATOM    873 2HG  GLU A  58     -11.929   8.816  14.616  1.00  1.22           H  
ATOM    874  N   ASN A  59     -11.710  12.420  11.196  1.00  1.36           N  
ATOM    875  CA  ASN A  59     -11.149  13.391  10.259  1.00  1.36           C  
ATOM    876  C   ASN A  59     -12.106  14.456   9.709  1.00  1.36           C  
ATOM    877  O   ASN A  59     -11.640  15.481   9.207  1.00  1.36           O  
ATOM    878  CB  ASN A  59     -10.474  12.644   9.125  1.00  1.36           C  
ATOM    879  CG  ASN A  59      -9.247  11.895   9.614  1.00  1.36           C  
ATOM    880  OD1 ASN A  59      -8.177  12.487   9.807  1.00  1.36           O  
ATOM    881  ND2 ASN A  59      -9.394  10.625   9.849  1.00  1.36           N  
ATOM    882  H   ASN A  59     -12.248  11.633  10.833  1.00  1.36           H  
ATOM    883  HA  ASN A  59     -10.369  13.937  10.788  1.00  1.36           H  
ATOM    884 1HB  ASN A  59     -11.177  11.934   8.684  1.00  1.36           H  
ATOM    885 2HB  ASN A  59     -10.180  13.345   8.347  1.00  1.36           H  
ATOM    886 1HD2 ASN A  59      -8.623  10.085  10.188  1.00  1.36           H  
ATOM    887 2HD2 ASN A  59     -10.292  10.191   9.700  1.00  1.36           H  
ATOM    888  N   LEU A  60     -13.419  14.243   9.777  1.00  1.43           N  
ATOM    889  CA  LEU A  60     -14.340  15.219   9.206  1.00  1.43           C  
ATOM    890  C   LEU A  60     -15.022  16.146  10.204  1.00  1.43           C  
ATOM    891  O   LEU A  60     -14.903  16.000  11.418  1.00  1.43           O  
ATOM    892  CB  LEU A  60     -15.354  14.531   8.325  1.00  1.43           C  
ATOM    893  CG  LEU A  60     -14.760  13.785   7.195  1.00  1.43           C  
ATOM    894  CD1 LEU A  60     -15.814  13.183   6.535  1.00  1.43           C  
ATOM    895  CD2 LEU A  60     -14.017  14.750   6.265  1.00  1.43           C  
ATOM    896  H   LEU A  60     -13.808  13.392  10.186  1.00  1.43           H  
ATOM    897  HA  LEU A  60     -13.761  15.858   8.543  1.00  1.43           H  
ATOM    898 1HB  LEU A  60     -15.920  13.823   8.933  1.00  1.43           H  
ATOM    899 2HB  LEU A  60     -16.043  15.264   7.918  1.00  1.43           H  
ATOM    900  HG  LEU A  60     -14.080  13.011   7.560  1.00  1.43           H  
ATOM    901 1HD1 LEU A  60     -15.489  12.644   5.712  1.00  1.43           H  
ATOM    902 2HD1 LEU A  60     -16.329  12.522   7.233  1.00  1.43           H  
ATOM    903 3HD1 LEU A  60     -16.466  13.977   6.203  1.00  1.43           H  
ATOM    904 1HD2 LEU A  60     -13.603  14.220   5.415  1.00  1.43           H  
ATOM    905 2HD2 LEU A  60     -14.709  15.510   5.906  1.00  1.43           H  
ATOM    906 3HD2 LEU A  60     -13.206  15.230   6.815  1.00  1.43           H  
ATOM    907  N   LYS A  61     -15.726  17.135   9.652  1.00  1.40           N  
ATOM    908  CA  LYS A  61     -16.384  18.201  10.400  1.00  1.40           C  
ATOM    909  C   LYS A  61     -17.762  17.881  10.988  1.00  1.40           C  
ATOM    910  O   LYS A  61     -18.331  18.715  11.694  1.00  1.40           O  
ATOM    911  CB  LYS A  61     -16.524  19.415   9.487  1.00  1.40           C  
ATOM    912  CG  LYS A  61     -15.198  20.049   9.069  1.00  1.40           C  
ATOM    913  CD  LYS A  61     -15.425  21.244   8.144  1.00  1.40           C  
ATOM    914  CE  LYS A  61     -14.109  21.885   7.719  1.00  1.40           C  
ATOM    915  NZ  LYS A  61     -14.325  23.028   6.786  1.00  1.40           N  
ATOM    916  H   LYS A  61     -15.781  17.171   8.646  1.00  1.40           H  
ATOM    917  HA  LYS A  61     -15.732  18.466  11.233  1.00  1.40           H  
ATOM    918 1HB  LYS A  61     -17.062  19.128   8.584  1.00  1.40           H  
ATOM    919 2HB  LYS A  61     -17.116  20.178   9.991  1.00  1.40           H  
ATOM    920 1HG  LYS A  61     -14.662  20.384   9.957  1.00  1.40           H  
ATOM    921 2HG  LYS A  61     -14.586  19.307   8.554  1.00  1.40           H  
ATOM    922 1HD  LYS A  61     -15.962  20.916   7.252  1.00  1.40           H  
ATOM    923 2HD  LYS A  61     -16.032  21.991   8.656  1.00  1.40           H  
ATOM    924 1HE  LYS A  61     -13.586  22.245   8.604  1.00  1.40           H  
ATOM    925 2HE  LYS A  61     -13.491  21.137   7.223  1.00  1.40           H  
ATOM    926 1HZ  LYS A  61     -13.434  23.426   6.527  1.00  1.40           H  
ATOM    927 2HZ  LYS A  61     -14.801  22.701   5.957  1.00  1.40           H  
ATOM    928 3HZ  LYS A  61     -14.889  23.733   7.240  1.00  1.40           H  
ATOM    929  N   GLY A  62     -18.327  16.713  10.698  1.00  1.28           N  
ATOM    930  CA  GLY A  62     -19.647  16.434  11.257  1.00  1.28           C  
ATOM    931  C   GLY A  62     -20.291  15.129  10.810  1.00  1.28           C  
ATOM    932  O   GLY A  62     -19.889  14.486   9.837  1.00  1.28           O  
ATOM    933  H   GLY A  62     -17.843  16.036  10.128  1.00  1.28           H  
ATOM    934 1HA  GLY A  62     -19.566  16.431  12.345  1.00  1.28           H  
ATOM    935 2HA  GLY A  62     -20.312  17.259  11.006  1.00  1.28           H  
ATOM    936  N   ASN A  63     -21.371  14.781  11.499  1.00  1.10           N  
ATOM    937  CA  ASN A  63     -22.106  13.542  11.269  1.00  1.10           C  
ATOM    938  C   ASN A  63     -23.116  13.621  10.126  1.00  1.10           C  
ATOM    939  O   ASN A  63     -24.329  13.551  10.329  1.00  1.10           O  
ATOM    940  CB  ASN A  63     -22.766  13.125  12.567  1.00  1.10           C  
ATOM    941  CG  ASN A  63     -21.754  12.748  13.612  1.00  1.10           C  
ATOM    942  OD1 ASN A  63     -20.750  12.083  13.325  1.00  1.10           O  
ATOM    943  ND2 ASN A  63     -21.994  13.165  14.828  1.00  1.10           N  
ATOM    944  H   ASN A  63     -21.672  15.383  12.253  1.00  1.10           H  
ATOM    945  HA  ASN A  63     -21.386  12.770  10.994  1.00  1.10           H  
ATOM    946 1HB  ASN A  63     -23.373  13.947  12.945  1.00  1.10           H  
ATOM    947 2HB  ASN A  63     -23.423  12.289  12.407  1.00  1.10           H  
ATOM    948 1HD2 ASN A  63     -21.355  12.946  15.568  1.00  1.10           H  
ATOM    949 2HD2 ASN A  63     -22.816  13.700  15.022  1.00  1.10           H  
ATOM    950  N   LYS A  64     -22.588  13.752   8.922  1.00  0.93           N  
ATOM    951  CA  LYS A  64     -23.384  13.847   7.701  1.00  0.93           C  
ATOM    952  C   LYS A  64     -23.273  12.512   6.978  1.00  0.93           C  
ATOM    953  O   LYS A  64     -22.327  11.798   7.244  1.00  0.93           O  
ATOM    954  CB  LYS A  64     -22.850  14.987   6.841  1.00  0.93           C  
ATOM    955  CG  LYS A  64     -22.997  16.351   7.494  1.00  0.93           C  
ATOM    956  CD  LYS A  64     -22.474  17.466   6.606  1.00  0.93           C  
ATOM    957  CE  LYS A  64     -22.620  18.819   7.291  1.00  0.93           C  
ATOM    958  NZ  LYS A  64     -22.096  19.925   6.452  1.00  0.93           N  
ATOM    959  H   LYS A  64     -21.568  13.818   8.884  1.00  0.93           H  
ATOM    960  HA  LYS A  64     -24.421  14.039   7.975  1.00  0.93           H  
ATOM    961 1HB  LYS A  64     -21.785  14.826   6.656  1.00  0.93           H  
ATOM    962 2HB  LYS A  64     -23.343  15.007   5.873  1.00  0.93           H  
ATOM    963 1HG  LYS A  64     -24.048  16.533   7.717  1.00  0.93           H  
ATOM    964 2HG  LYS A  64     -22.439  16.359   8.432  1.00  0.93           H  
ATOM    965 1HD  LYS A  64     -21.419  17.291   6.381  1.00  0.93           H  
ATOM    966 2HD  LYS A  64     -23.028  17.480   5.667  1.00  0.93           H  
ATOM    967 1HE  LYS A  64     -23.674  19.000   7.497  1.00  0.93           H  
ATOM    968 2HE  LYS A  64     -22.072  18.800   8.235  1.00  0.93           H  
ATOM    969 1HZ  LYS A  64     -22.210  20.802   6.940  1.00  0.93           H  
ATOM    970 2HZ  LYS A  64     -21.115  19.769   6.265  1.00  0.93           H  
ATOM    971 3HZ  LYS A  64     -22.602  19.956   5.580  1.00  0.93           H  
ATOM    972  N   PRO A  65     -24.244  12.086   6.156  1.00  0.80           N  
ATOM    973  CA  PRO A  65     -24.176  10.876   5.341  1.00  0.80           C  
ATOM    974  C   PRO A  65     -23.182  11.011   4.196  1.00  0.80           C  
ATOM    975  O   PRO A  65     -23.019  12.115   3.647  1.00  0.80           O  
ATOM    976  CB  PRO A  65     -25.607  10.737   4.839  1.00  0.80           C  
ATOM    977  CG  PRO A  65     -26.156  12.160   4.841  1.00  0.80           C  
ATOM    978  CD  PRO A  65     -25.505  12.830   6.040  1.00  0.80           C  
ATOM    979  HA  PRO A  65     -23.903  10.022   5.981  1.00  0.80           H  
ATOM    980 1HB  PRO A  65     -25.617  10.243   3.854  1.00  0.80           H  
ATOM    981 2HB  PRO A  65     -26.151  10.106   5.522  1.00  0.80           H  
ATOM    982 1HG  PRO A  65     -25.910  12.664   3.894  1.00  0.80           H  
ATOM    983 2HG  PRO A  65     -27.253  12.147   4.918  1.00  0.80           H  
ATOM    984 1HD  PRO A  65     -25.341  13.885   5.815  1.00  0.80           H  
ATOM    985 2HD  PRO A  65     -26.119  12.687   6.946  1.00  0.80           H  
ATOM    986  N   PHE A  66     -22.584   9.869   3.803  1.00  0.71           N  
ATOM    987  CA  PHE A  66     -21.619   9.828   2.696  1.00  0.71           C  
ATOM    988  C   PHE A  66     -21.940   8.875   1.567  1.00  0.71           C  
ATOM    989  O   PHE A  66     -22.297   7.718   1.778  1.00  0.71           O  
ATOM    990  CB  PHE A  66     -20.241   9.443   3.229  1.00  0.71           C  
ATOM    991  CG  PHE A  66     -19.689  10.489   4.085  1.00  0.71           C  
ATOM    992  CD1 PHE A  66     -20.073  10.560   5.366  1.00  0.71           C  
ATOM    993  CD2 PHE A  66     -18.783  11.397   3.618  1.00  0.71           C  
ATOM    994  CE1 PHE A  66     -19.628  11.544   6.173  1.00  0.71           C  
ATOM    995  CE2 PHE A  66     -18.324  12.385   4.423  1.00  0.71           C  
ATOM    996  CZ  PHE A  66     -18.789  12.457   5.713  1.00  0.71           C  
ATOM    997  H   PHE A  66     -22.809   9.007   4.305  1.00  0.71           H  
ATOM    998  HA  PHE A  66     -21.563  10.828   2.289  1.00  0.71           H  
ATOM    999 1HB  PHE A  66     -20.303   8.517   3.802  1.00  0.71           H  
ATOM   1000 2HB  PHE A  66     -19.568   9.282   2.392  1.00  0.71           H  
ATOM   1001  HD1 PHE A  66     -20.773   9.830   5.734  1.00  0.71           H  
ATOM   1002  HD2 PHE A  66     -18.451  11.334   2.608  1.00  0.71           H  
ATOM   1003  HE1 PHE A  66     -19.964  11.602   7.198  1.00  0.71           H  
ATOM   1004  HE2 PHE A  66     -17.615  13.124   4.041  1.00  0.71           H  
ATOM   1005  HZ  PHE A  66     -18.476  13.240   6.378  1.00  0.71           H  
ATOM   1006  N   ALA A  67     -21.748   9.334   0.349  1.00  0.67           N  
ATOM   1007  CA  ALA A  67     -21.946   8.483  -0.794  1.00  0.67           C  
ATOM   1008  C   ALA A  67     -20.798   7.535  -0.966  1.00  0.67           C  
ATOM   1009  O   ALA A  67     -19.620   7.881  -0.766  1.00  0.67           O  
ATOM   1010  CB  ALA A  67     -22.135   9.304  -2.067  1.00  0.67           C  
ATOM   1011  H   ALA A  67     -21.472  10.293   0.215  1.00  0.67           H  
ATOM   1012  HA  ALA A  67     -22.817   7.877  -0.624  1.00  0.67           H  
ATOM   1013 1HB  ALA A  67     -22.290   8.623  -2.884  1.00  0.67           H  
ATOM   1014 2HB  ALA A  67     -22.996   9.961  -1.958  1.00  0.67           H  
ATOM   1015 3HB  ALA A  67     -21.249   9.898  -2.252  1.00  0.67           H  
ATOM   1016  N   ILE A  68     -21.160   6.350  -1.411  1.00  0.67           N  
ATOM   1017  CA  ILE A  68     -20.220   5.335  -1.800  1.00  0.67           C  
ATOM   1018  C   ILE A  68     -20.546   5.043  -3.237  1.00  0.67           C  
ATOM   1019  O   ILE A  68     -21.454   5.650  -3.802  1.00  0.67           O  
ATOM   1020  CB  ILE A  68     -20.255   4.067  -0.925  1.00  0.67           C  
ATOM   1021  CG1 ILE A  68     -21.578   3.356  -0.976  1.00  0.67           C  
ATOM   1022  CG2 ILE A  68     -19.940   4.445   0.480  1.00  0.67           C  
ATOM   1023  CD1 ILE A  68     -21.490   1.985  -0.368  1.00  0.67           C  
ATOM   1024  H   ILE A  68     -22.158   6.128  -1.495  1.00  0.67           H  
ATOM   1025  HA  ILE A  68     -19.208   5.737  -1.757  1.00  0.67           H  
ATOM   1026  HB  ILE A  68     -19.503   3.370  -1.270  1.00  0.67           H  
ATOM   1027 1HG1 ILE A  68     -22.309   3.928  -0.415  1.00  0.67           H  
ATOM   1028 2HG1 ILE A  68     -21.916   3.276  -1.999  1.00  0.67           H  
ATOM   1029 1HG2 ILE A  68     -19.935   3.547   1.082  1.00  0.67           H  
ATOM   1030 2HG2 ILE A  68     -18.960   4.923   0.521  1.00  0.67           H  
ATOM   1031 3HG2 ILE A  68     -20.697   5.137   0.848  1.00  0.67           H  
ATOM   1032 1HD1 ILE A  68     -22.449   1.505  -0.410  1.00  0.67           H  
ATOM   1033 2HD1 ILE A  68     -20.765   1.391  -0.925  1.00  0.67           H  
ATOM   1034 3HD1 ILE A  68     -21.168   2.067   0.665  1.00  0.67           H  
ATOM   1035  N   ASP A  69     -19.800   4.164  -3.845  1.00  0.68           N  
ATOM   1036  CA  ASP A  69     -19.970   3.904  -5.255  1.00  0.68           C  
ATOM   1037  C   ASP A  69     -21.014   2.884  -5.670  1.00  0.68           C  
ATOM   1038  O   ASP A  69     -21.119   2.574  -6.853  1.00  0.68           O  
ATOM   1039  CB  ASP A  69     -18.731   3.339  -5.770  1.00  0.68           C  
ATOM   1040  CG  ASP A  69     -18.557   3.578  -7.153  1.00  0.68           C  
ATOM   1041  OD1 ASP A  69     -18.517   4.709  -7.603  1.00  0.68           O  
ATOM   1042  OD2 ASP A  69     -18.558   2.604  -7.829  1.00  0.68           O  
ATOM   1043  H   ASP A  69     -19.052   3.688  -3.337  1.00  0.68           H  
ATOM   1044  HA  ASP A  69     -20.196   4.851  -5.746  1.00  0.68           H  
ATOM   1045 1HB  ASP A  69     -17.906   3.683  -5.211  1.00  0.68           H  
ATOM   1046 2HB  ASP A  69     -18.832   2.314  -5.595  1.00  0.68           H  
ATOM   1047  N   TYR A  70     -21.739   2.317  -4.737  1.00  0.72           N  
ATOM   1048  CA  TYR A  70     -22.731   1.326  -5.113  1.00  0.72           C  
ATOM   1049  C   TYR A  70     -23.986   2.016  -5.651  1.00  0.72           C  
ATOM   1050  O   TYR A  70     -24.366   3.080  -5.148  1.00  0.72           O  
ATOM   1051  CB  TYR A  70     -23.058   0.474  -3.901  1.00  0.72           C  
ATOM   1052  CG  TYR A  70     -22.008  -0.462  -3.482  1.00  0.72           C  
ATOM   1053  CD1 TYR A  70     -22.076  -1.032  -2.219  1.00  0.72           C  
ATOM   1054  CD2 TYR A  70     -20.997  -0.795  -4.346  1.00  0.72           C  
ATOM   1055  CE1 TYR A  70     -21.129  -1.945  -1.831  1.00  0.72           C  
ATOM   1056  CE2 TYR A  70     -20.066  -1.714  -3.963  1.00  0.72           C  
ATOM   1057  CZ  TYR A  70     -20.128  -2.290  -2.717  1.00  0.72           C  
ATOM   1058  OH  TYR A  70     -19.197  -3.217  -2.354  1.00  0.72           O  
ATOM   1059  H   TYR A  70     -21.618   2.590  -3.775  1.00  0.72           H  
ATOM   1060  HA  TYR A  70     -22.327   0.696  -5.907  1.00  0.72           H  
ATOM   1061 1HB  TYR A  70     -23.199   1.108  -3.080  1.00  0.72           H  
ATOM   1062 2HB  TYR A  70     -23.981  -0.066  -4.059  1.00  0.72           H  
ATOM   1063  HD1 TYR A  70     -22.886  -0.762  -1.541  1.00  0.72           H  
ATOM   1064  HD2 TYR A  70     -20.958  -0.350  -5.340  1.00  0.72           H  
ATOM   1065  HE1 TYR A  70     -21.174  -2.408  -0.843  1.00  0.72           H  
ATOM   1066  HE2 TYR A  70     -19.284  -1.998  -4.650  1.00  0.72           H  
ATOM   1067  HH  TYR A  70     -19.179  -3.284  -1.389  1.00  0.72           H  
ATOM   1068  N   TYR A  71     -24.628   1.421  -6.673  1.00  0.76           N  
ATOM   1069  CA  TYR A  71     -25.870   1.996  -7.217  1.00  0.76           C  
ATOM   1070  C   TYR A  71     -26.782   0.974  -7.917  1.00  0.76           C  
ATOM   1071  O   TYR A  71     -26.387  -0.159  -8.188  1.00  0.76           O  
ATOM   1072  CB  TYR A  71     -25.509   3.148  -8.167  1.00  0.76           C  
ATOM   1073  CG  TYR A  71     -24.821   2.725  -9.414  1.00  0.76           C  
ATOM   1074  CD1 TYR A  71     -25.484   2.687 -10.623  1.00  0.76           C  
ATOM   1075  CD2 TYR A  71     -23.545   2.305  -9.336  1.00  0.76           C  
ATOM   1076  CE1 TYR A  71     -24.816   2.244 -11.760  1.00  0.76           C  
ATOM   1077  CE2 TYR A  71     -22.905   1.870 -10.426  1.00  0.76           C  
ATOM   1078  CZ  TYR A  71     -23.502   1.829 -11.640  1.00  0.76           C  
ATOM   1079  OH  TYR A  71     -22.779   1.349 -12.722  1.00  0.76           O  
ATOM   1080  H   TYR A  71     -24.219   0.586  -7.094  1.00  0.76           H  
ATOM   1081  HA  TYR A  71     -26.438   2.409  -6.387  1.00  0.76           H  
ATOM   1082 1HB  TYR A  71     -26.422   3.684  -8.446  1.00  0.76           H  
ATOM   1083 2HB  TYR A  71     -24.873   3.864  -7.649  1.00  0.76           H  
ATOM   1084  HD1 TYR A  71     -26.523   3.011 -10.681  1.00  0.76           H  
ATOM   1085  HD2 TYR A  71     -23.027   2.308  -8.384  1.00  0.76           H  
ATOM   1086  HE1 TYR A  71     -25.322   2.216 -12.721  1.00  0.76           H  
ATOM   1087  HE2 TYR A  71     -21.918   1.542 -10.319  1.00  0.76           H  
ATOM   1088  HH  TYR A  71     -21.967   0.931 -12.387  1.00  0.76           H  
ATOM   1089  N   ASP A  72     -28.012   1.406  -8.194  1.00  0.81           N  
ATOM   1090  CA  ASP A  72     -29.068   0.671  -8.895  1.00  0.81           C  
ATOM   1091  C   ASP A  72     -29.770   1.601  -9.879  1.00  0.81           C  
ATOM   1092  O   ASP A  72     -30.863   2.100  -9.582  1.00  0.81           O  
ATOM   1093  CB  ASP A  72     -30.100   0.168  -7.893  1.00  0.81           C  
ATOM   1094  CG  ASP A  72     -31.285  -0.611  -8.467  1.00  0.81           C  
ATOM   1095  OD1 ASP A  72     -31.399  -0.842  -9.666  1.00  0.81           O  
ATOM   1096  OD2 ASP A  72     -32.142  -0.926  -7.680  1.00  0.81           O  
ATOM   1097  H   ASP A  72     -28.251   2.343  -7.881  1.00  0.81           H  
ATOM   1098  HA  ASP A  72     -28.626  -0.193  -9.380  1.00  0.81           H  
ATOM   1099 1HB  ASP A  72     -29.603  -0.507  -7.217  1.00  0.81           H  
ATOM   1100 2HB  ASP A  72     -30.471   1.003  -7.300  1.00  0.81           H  
ATOM   1101  N   PRO A  73     -29.244   1.730 -11.113  1.00  0.86           N  
ATOM   1102  CA  PRO A  73     -29.619   2.719 -12.114  1.00  0.86           C  
ATOM   1103  C   PRO A  73     -31.023   2.516 -12.671  1.00  0.86           C  
ATOM   1104  O   PRO A  73     -31.604   3.432 -13.255  1.00  0.86           O  
ATOM   1105  CB  PRO A  73     -28.563   2.498 -13.203  1.00  0.86           C  
ATOM   1106  CG  PRO A  73     -28.158   1.038 -13.064  1.00  0.86           C  
ATOM   1107  CD  PRO A  73     -28.282   0.710 -11.595  1.00  0.86           C  
ATOM   1108  HA  PRO A  73     -29.523   3.723 -11.674  1.00  0.86           H  
ATOM   1109 1HB  PRO A  73     -29.003   2.713 -14.190  1.00  0.86           H  
ATOM   1110 2HB  PRO A  73     -27.726   3.196 -13.065  1.00  0.86           H  
ATOM   1111 1HG  PRO A  73     -28.815   0.414 -13.685  1.00  0.86           H  
ATOM   1112 2HG  PRO A  73     -27.142   0.887 -13.444  1.00  0.86           H  
ATOM   1113 1HD  PRO A  73     -28.733  -0.295 -11.529  1.00  0.86           H  
ATOM   1114 2HD  PRO A  73     -27.327   0.758 -11.074  1.00  0.86           H  
ATOM   1115  N   GLU A  74     -31.569   1.316 -12.489  1.00  0.91           N  
ATOM   1116  CA  GLU A  74     -32.894   1.007 -12.997  1.00  0.91           C  
ATOM   1117  C   GLU A  74     -33.955   0.949 -11.896  1.00  0.91           C  
ATOM   1118  O   GLU A  74     -35.148   0.882 -12.194  1.00  0.91           O  
ATOM   1119  CB  GLU A  74     -32.866  -0.321 -13.752  1.00  0.91           C  
ATOM   1120  CG  GLU A  74     -31.920  -0.370 -14.966  1.00  0.91           C  
ATOM   1121  CD  GLU A  74     -32.311   0.554 -16.109  1.00  0.91           C  
ATOM   1122  OE1 GLU A  74     -33.481   0.751 -16.331  1.00  0.91           O  
ATOM   1123  OE2 GLU A  74     -31.425   1.043 -16.773  1.00  0.91           O  
ATOM   1124  H   GLU A  74     -31.066   0.591 -11.991  1.00  0.91           H  
ATOM   1125  HA  GLU A  74     -33.185   1.792 -13.694  1.00  0.91           H  
ATOM   1126 1HB  GLU A  74     -32.560  -1.113 -13.064  1.00  0.91           H  
ATOM   1127 2HB  GLU A  74     -33.871  -0.566 -14.096  1.00  0.91           H  
ATOM   1128 1HG  GLU A  74     -30.922  -0.107 -14.635  1.00  0.91           H  
ATOM   1129 2HG  GLU A  74     -31.889  -1.395 -15.333  1.00  0.91           H  
ATOM   1130  N   GLY A  75     -33.531   0.937 -10.626  1.00  0.95           N  
ATOM   1131  CA  GLY A  75     -34.484   0.768  -9.528  1.00  0.95           C  
ATOM   1132  C   GLY A  75     -34.998  -0.684  -9.423  1.00  0.95           C  
ATOM   1133  O   GLY A  75     -36.131  -0.916  -8.995  1.00  0.95           O  
ATOM   1134  H   GLY A  75     -32.542   1.053 -10.402  1.00  0.95           H  
ATOM   1135 1HA  GLY A  75     -33.998   1.050  -8.594  1.00  0.95           H  
ATOM   1136 2HA  GLY A  75     -35.324   1.445  -9.668  1.00  0.95           H  
ATOM   1137  N   ASP A  76     -34.184  -1.656  -9.869  1.00  0.95           N  
ATOM   1138  CA  ASP A  76     -34.552  -3.086  -9.887  1.00  0.95           C  
ATOM   1139  C   ASP A  76     -34.029  -3.903  -8.706  1.00  0.95           C  
ATOM   1140  O   ASP A  76     -34.197  -5.124  -8.675  1.00  0.95           O  
ATOM   1141  CB  ASP A  76     -34.064  -3.767 -11.174  1.00  0.95           C  
ATOM   1142  CG  ASP A  76     -34.794  -3.341 -12.444  1.00  0.95           C  
ATOM   1143  OD1 ASP A  76     -35.951  -3.007 -12.374  1.00  0.95           O  
ATOM   1144  OD2 ASP A  76     -34.185  -3.388 -13.484  1.00  0.95           O  
ATOM   1145  H   ASP A  76     -33.232  -1.381 -10.140  1.00  0.95           H  
ATOM   1146  HA  ASP A  76     -35.640  -3.145  -9.869  1.00  0.95           H  
ATOM   1147 1HB  ASP A  76     -33.001  -3.546 -11.303  1.00  0.95           H  
ATOM   1148 2HB  ASP A  76     -34.159  -4.844 -11.064  1.00  0.95           H  
ATOM   1149  N   ASN A  77     -33.400  -3.235  -7.742  1.00  0.94           N  
ATOM   1150  CA  ASN A  77     -32.751  -3.836  -6.572  1.00  0.94           C  
ATOM   1151  C   ASN A  77     -31.586  -4.727  -7.007  1.00  0.94           C  
ATOM   1152  O   ASN A  77     -31.220  -5.695  -6.330  1.00  0.94           O  
ATOM   1153  CB  ASN A  77     -33.742  -4.634  -5.735  1.00  0.94           C  
ATOM   1154  CG  ASN A  77     -34.896  -3.807  -5.226  1.00  0.94           C  
ATOM   1155  OD1 ASN A  77     -34.730  -2.774  -4.569  1.00  0.94           O  
ATOM   1156  ND2 ASN A  77     -36.086  -4.260  -5.537  1.00  0.94           N  
ATOM   1157  H   ASN A  77     -33.292  -2.226  -7.841  1.00  0.94           H  
ATOM   1158  HA  ASN A  77     -32.333  -3.030  -5.964  1.00  0.94           H  
ATOM   1159 1HB  ASN A  77     -34.126  -5.482  -6.290  1.00  0.94           H  
ATOM   1160 2HB  ASN A  77     -33.214  -5.038  -4.872  1.00  0.94           H  
ATOM   1161 1HD2 ASN A  77     -36.905  -3.769  -5.247  1.00  0.94           H  
ATOM   1162 2HD2 ASN A  77     -36.173  -5.100  -6.077  1.00  0.94           H  
ATOM   1163  N   LYS A  78     -30.987  -4.360  -8.134  1.00  0.90           N  
ATOM   1164  CA  LYS A  78     -29.819  -5.017  -8.690  1.00  0.90           C  
ATOM   1165  C   LYS A  78     -28.658  -4.064  -8.543  1.00  0.90           C  
ATOM   1166  O   LYS A  78     -28.450  -3.176  -9.369  1.00  0.90           O  
ATOM   1167  CB  LYS A  78     -30.044  -5.401 -10.146  1.00  0.90           C  
ATOM   1168  CG  LYS A  78     -31.140  -6.443 -10.341  1.00  0.90           C  
ATOM   1169  CD  LYS A  78     -31.314  -6.814 -11.803  1.00  0.90           C  
ATOM   1170  CE  LYS A  78     -32.408  -7.856 -11.979  1.00  0.90           C  
ATOM   1171  NZ  LYS A  78     -32.568  -8.262 -13.407  1.00  0.90           N  
ATOM   1172  H   LYS A  78     -31.361  -3.551  -8.612  1.00  0.90           H  
ATOM   1173  HA  LYS A  78     -29.600  -5.916  -8.114  1.00  0.90           H  
ATOM   1174 1HB  LYS A  78     -30.318  -4.512 -10.718  1.00  0.90           H  
ATOM   1175 2HB  LYS A  78     -29.119  -5.795 -10.566  1.00  0.90           H  
ATOM   1176 1HG  LYS A  78     -30.897  -7.338  -9.770  1.00  0.90           H  
ATOM   1177 2HG  LYS A  78     -32.083  -6.047  -9.967  1.00  0.90           H  
ATOM   1178 1HD  LYS A  78     -31.584  -5.921 -12.373  1.00  0.90           H  
ATOM   1179 2HD  LYS A  78     -30.377  -7.208 -12.196  1.00  0.90           H  
ATOM   1180 1HE  LYS A  78     -32.161  -8.735 -11.386  1.00  0.90           H  
ATOM   1181 2HE  LYS A  78     -33.352  -7.442 -11.621  1.00  0.90           H  
ATOM   1182 1HZ  LYS A  78     -33.302  -8.952 -13.483  1.00  0.90           H  
ATOM   1183 2HZ  LYS A  78     -32.809  -7.450 -13.963  1.00  0.90           H  
ATOM   1184 3HZ  LYS A  78     -31.701  -8.656 -13.746  1.00  0.90           H  
ATOM   1185  N   TRP A  79     -27.946  -4.221  -7.450  1.00  0.87           N  
ATOM   1186  CA  TRP A  79     -26.927  -3.270  -7.073  1.00  0.87           C  
ATOM   1187  C   TRP A  79     -25.592  -3.606  -7.729  1.00  0.87           C  
ATOM   1188  O   TRP A  79     -25.250  -4.783  -7.872  1.00  0.87           O  
ATOM   1189  CB  TRP A  79     -26.847  -3.279  -5.570  1.00  0.87           C  
ATOM   1190  CG  TRP A  79     -28.098  -2.832  -4.968  1.00  0.87           C  
ATOM   1191  CD1 TRP A  79     -29.104  -3.624  -4.502  1.00  0.87           C  
ATOM   1192  CD2 TRP A  79     -28.517  -1.489  -4.753  1.00  0.87           C  
ATOM   1193  NE1 TRP A  79     -30.114  -2.855  -4.023  1.00  0.87           N  
ATOM   1194  CE2 TRP A  79     -29.775  -1.545  -4.170  1.00  0.87           C  
ATOM   1195  CE3 TRP A  79     -27.941  -0.257  -5.003  1.00  0.87           C  
ATOM   1196  CZ2 TRP A  79     -30.461  -0.416  -3.837  1.00  0.87           C  
ATOM   1197  CZ3 TRP A  79     -28.651   0.884  -4.668  1.00  0.87           C  
ATOM   1198  CH2 TRP A  79     -29.861   0.791  -4.096  1.00  0.87           C  
ATOM   1199  H   TRP A  79     -28.154  -4.998  -6.838  1.00  0.87           H  
ATOM   1200  HA  TRP A  79     -27.241  -2.283  -7.401  1.00  0.87           H  
ATOM   1201 1HB  TRP A  79     -26.568  -4.262  -5.194  1.00  0.87           H  
ATOM   1202 2HB  TRP A  79     -26.122  -2.554  -5.289  1.00  0.87           H  
ATOM   1203  HD1 TRP A  79     -29.101  -4.714  -4.516  1.00  0.87           H  
ATOM   1204  HE1 TRP A  79     -30.977  -3.183  -3.617  1.00  0.87           H  
ATOM   1205  HE3 TRP A  79     -26.955  -0.196  -5.454  1.00  0.87           H  
ATOM   1206  HZ2 TRP A  79     -31.444  -0.439  -3.371  1.00  0.87           H  
ATOM   1207  HZ3 TRP A  79     -28.210   1.859  -4.863  1.00  0.87           H  
ATOM   1208  HH2 TRP A  79     -30.381   1.687  -3.818  1.00  0.87           H  
ATOM   1209  N   VAL A  80     -24.838  -2.574  -8.112  1.00  0.86           N  
ATOM   1210  CA  VAL A  80     -23.553  -2.766  -8.788  1.00  0.86           C  
ATOM   1211  C   VAL A  80     -22.543  -1.629  -8.504  1.00  0.86           C  
ATOM   1212  O   VAL A  80     -22.928  -0.526  -8.113  1.00  0.86           O  
ATOM   1213  CB  VAL A  80     -23.838  -2.900 -10.293  1.00  0.86           C  
ATOM   1214  CG1 VAL A  80     -24.350  -1.575 -10.820  1.00  0.86           C  
ATOM   1215  CG2 VAL A  80     -22.613  -3.363 -11.044  1.00  0.86           C  
ATOM   1216  H   VAL A  80     -25.215  -1.636  -7.991  1.00  0.86           H  
ATOM   1217  HA  VAL A  80     -23.121  -3.704  -8.441  1.00  0.86           H  
ATOM   1218  HB  VAL A  80     -24.630  -3.635 -10.430  1.00  0.86           H  
ATOM   1219 1HG1 VAL A  80     -24.587  -1.661 -11.876  1.00  0.86           H  
ATOM   1220 2HG1 VAL A  80     -25.245  -1.277 -10.269  1.00  0.86           H  
ATOM   1221 3HG1 VAL A  80     -23.574  -0.840 -10.679  1.00  0.86           H  
ATOM   1222 1HG2 VAL A  80     -22.850  -3.470 -12.099  1.00  0.86           H  
ATOM   1223 2HG2 VAL A  80     -21.843  -2.648 -10.935  1.00  0.86           H  
ATOM   1224 3HG2 VAL A  80     -22.276  -4.325 -10.653  1.00  0.86           H  
ATOM   1225  N   TYR A  81     -21.235  -1.931  -8.594  1.00  0.87           N  
ATOM   1226  CA  TYR A  81     -20.177  -0.917  -8.437  1.00  0.87           C  
ATOM   1227  C   TYR A  81     -19.964  -0.182  -9.792  1.00  0.87           C  
ATOM   1228  O   TYR A  81     -20.331  -0.702 -10.847  1.00  0.87           O  
ATOM   1229  CB  TYR A  81     -18.909  -1.587  -7.897  1.00  0.87           C  
ATOM   1230  CG  TYR A  81     -17.769  -0.644  -7.551  1.00  0.87           C  
ATOM   1231  CD1 TYR A  81     -17.755   0.036  -6.394  1.00  0.87           C  
ATOM   1232  CD2 TYR A  81     -16.756  -0.470  -8.417  1.00  0.87           C  
ATOM   1233  CE1 TYR A  81     -16.726   0.905  -6.124  1.00  0.87           C  
ATOM   1234  CE2 TYR A  81     -15.708   0.399  -8.158  1.00  0.87           C  
ATOM   1235  CZ  TYR A  81     -15.713   1.099  -6.993  1.00  0.87           C  
ATOM   1236  OH  TYR A  81     -14.714   2.007  -6.678  1.00  0.87           O  
ATOM   1237  H   TYR A  81     -20.952  -2.887  -8.841  1.00  0.87           H  
ATOM   1238  HA  TYR A  81     -20.504  -0.169  -7.712  1.00  0.87           H  
ATOM   1239 1HB  TYR A  81     -19.157  -2.164  -7.010  1.00  0.87           H  
ATOM   1240 2HB  TYR A  81     -18.540  -2.293  -8.643  1.00  0.87           H  
ATOM   1241  HD1 TYR A  81     -18.553  -0.079  -5.684  1.00  0.87           H  
ATOM   1242  HD2 TYR A  81     -16.797  -1.012  -9.307  1.00  0.87           H  
ATOM   1243  HE1 TYR A  81     -16.728   1.466  -5.195  1.00  0.87           H  
ATOM   1244  HE2 TYR A  81     -14.903   0.531  -8.885  1.00  0.87           H  
ATOM   1245  HH  TYR A  81     -15.041   2.650  -5.977  1.00  0.87           H  
ATOM   1246  N   VAL A  82     -19.394   1.032  -9.797  1.00  0.91           N  
ATOM   1247  CA  VAL A  82     -19.223   1.804 -11.044  1.00  0.91           C  
ATOM   1248  C   VAL A  82     -18.346   1.112 -12.093  1.00  0.91           C  
ATOM   1249  O   VAL A  82     -18.538   1.325 -13.289  1.00  0.91           O  
ATOM   1250  CB  VAL A  82     -18.670   3.227 -10.754  1.00  0.91           C  
ATOM   1251  CG1 VAL A  82     -17.160   3.193 -10.414  1.00  0.91           C  
ATOM   1252  CG2 VAL A  82     -18.948   4.127 -11.937  1.00  0.91           C  
ATOM   1253  H   VAL A  82     -19.094   1.471  -8.926  1.00  0.91           H  
ATOM   1254  HA  VAL A  82     -20.198   1.944 -11.492  1.00  0.91           H  
ATOM   1255  HB  VAL A  82     -19.192   3.626  -9.890  1.00  0.91           H  
ATOM   1256 1HG1 VAL A  82     -16.829   4.203 -10.187  1.00  0.91           H  
ATOM   1257 2HG1 VAL A  82     -16.987   2.565  -9.555  1.00  0.91           H  
ATOM   1258 3HG1 VAL A  82     -16.593   2.813 -11.255  1.00  0.91           H  
ATOM   1259 1HG2 VAL A  82     -18.593   5.130 -11.711  1.00  0.91           H  
ATOM   1260 2HG2 VAL A  82     -18.432   3.740 -12.814  1.00  0.91           H  
ATOM   1261 3HG2 VAL A  82     -20.022   4.152 -12.123  1.00  0.91           H  
ATOM   1262  N   ASP A  83     -17.408   0.253 -11.671  1.00  0.98           N  
ATOM   1263  CA  ASP A  83     -16.565  -0.473 -12.630  1.00  0.98           C  
ATOM   1264  C   ASP A  83     -17.262  -1.774 -13.071  1.00  0.98           C  
ATOM   1265  O   ASP A  83     -16.663  -2.625 -13.730  1.00  0.98           O  
ATOM   1266  CB  ASP A  83     -15.162  -0.793 -12.078  1.00  0.98           C  
ATOM   1267  CG  ASP A  83     -15.043  -1.861 -10.987  1.00  0.98           C  
ATOM   1268  OD1 ASP A  83     -16.006  -2.557 -10.680  1.00  0.98           O  
ATOM   1269  OD2 ASP A  83     -13.969  -1.967 -10.446  1.00  0.98           O  
ATOM   1270  H   ASP A  83     -17.282   0.129 -10.679  1.00  0.98           H  
ATOM   1271  HA  ASP A  83     -16.436   0.151 -13.515  1.00  0.98           H  
ATOM   1272 1HB  ASP A  83     -14.529  -1.104 -12.908  1.00  0.98           H  
ATOM   1273 2HB  ASP A  83     -14.728   0.130 -11.683  1.00  0.98           H  
ATOM   1274  N   LYS A  84     -18.530  -1.909 -12.672  1.00  1.07           N  
ATOM   1275  CA  LYS A  84     -19.444  -3.018 -12.894  1.00  1.07           C  
ATOM   1276  C   LYS A  84     -19.156  -4.306 -12.112  1.00  1.07           C  
ATOM   1277  O   LYS A  84     -19.791  -5.334 -12.370  1.00  1.07           O  
ATOM   1278  CB  LYS A  84     -19.570  -3.326 -14.384  1.00  1.07           C  
ATOM   1279  CG  LYS A  84     -19.974  -2.115 -15.246  1.00  1.07           C  
ATOM   1280  CD  LYS A  84     -21.360  -1.575 -14.840  1.00  1.07           C  
ATOM   1281  CE  LYS A  84     -21.800  -0.419 -15.753  1.00  1.07           C  
ATOM   1282  NZ  LYS A  84     -23.152   0.139 -15.370  1.00  1.07           N  
ATOM   1283  H   LYS A  84     -18.936  -1.156 -12.131  1.00  1.07           H  
ATOM   1284  HA  LYS A  84     -20.418  -2.669 -12.587  1.00  1.07           H  
ATOM   1285 1HB  LYS A  84     -18.632  -3.725 -14.764  1.00  1.07           H  
ATOM   1286 2HB  LYS A  84     -20.327  -4.095 -14.524  1.00  1.07           H  
ATOM   1287 1HG  LYS A  84     -19.242  -1.314 -15.132  1.00  1.07           H  
ATOM   1288 2HG  LYS A  84     -20.000  -2.409 -16.293  1.00  1.07           H  
ATOM   1289 1HD  LYS A  84     -22.099  -2.375 -14.888  1.00  1.07           H  
ATOM   1290 2HD  LYS A  84     -21.313  -1.209 -13.807  1.00  1.07           H  
ATOM   1291 1HE  LYS A  84     -21.060   0.379 -15.693  1.00  1.07           H  
ATOM   1292 2HE  LYS A  84     -21.847  -0.782 -16.779  1.00  1.07           H  
ATOM   1293 1HZ  LYS A  84     -23.393   0.891 -16.000  1.00  1.07           H  
ATOM   1294 2HZ  LYS A  84     -23.850  -0.587 -15.431  1.00  1.07           H  
ATOM   1295 3HZ  LYS A  84     -23.122   0.504 -14.410  1.00  1.07           H  
ATOM   1296  N   SER A  85     -18.286  -4.255 -11.099  1.00  1.15           N  
ATOM   1297  CA  SER A  85     -18.113  -5.433 -10.256  1.00  1.15           C  
ATOM   1298  C   SER A  85     -19.402  -5.762  -9.466  1.00  1.15           C  
ATOM   1299  O   SER A  85     -20.153  -4.852  -9.075  1.00  1.15           O  
ATOM   1300  CB  SER A  85     -16.966  -5.252  -9.264  1.00  1.15           C  
ATOM   1301  OG  SER A  85     -15.739  -5.141  -9.912  1.00  1.15           O  
ATOM   1302  H   SER A  85     -17.700  -3.424 -10.941  1.00  1.15           H  
ATOM   1303  HA  SER A  85     -17.854  -6.245 -10.925  1.00  1.15           H  
ATOM   1304 1HB  SER A  85     -17.138  -4.352  -8.673  1.00  1.15           H  
ATOM   1305 2HB  SER A  85     -16.942  -6.089  -8.572  1.00  1.15           H  
ATOM   1306  HG  SER A  85     -15.706  -4.211 -10.239  1.00  1.15           H  
ATOM   1307  N   PRO A  86     -19.687  -7.066  -9.233  1.00  1.20           N  
ATOM   1308  CA  PRO A  86     -20.772  -7.606  -8.426  1.00  1.20           C  
ATOM   1309  C   PRO A  86     -20.476  -7.420  -6.948  1.00  1.20           C  
ATOM   1310  O   PRO A  86     -19.329  -7.182  -6.566  1.00  1.20           O  
ATOM   1311  CB  PRO A  86     -20.791  -9.083  -8.818  1.00  1.20           C  
ATOM   1312  CG  PRO A  86     -19.370  -9.395  -9.194  1.00  1.20           C  
ATOM   1313  CD  PRO A  86     -18.853  -8.131  -9.859  1.00  1.20           C  
ATOM   1314  HA  PRO A  86     -21.713  -7.106  -8.700  1.00  1.20           H  
ATOM   1315 1HB  PRO A  86     -21.144  -9.689  -7.967  1.00  1.20           H  
ATOM   1316 2HB  PRO A  86     -21.498  -9.242  -9.644  1.00  1.20           H  
ATOM   1317 1HG  PRO A  86     -18.797  -9.664  -8.290  1.00  1.20           H  
ATOM   1318 2HG  PRO A  86     -19.338 -10.271  -9.859  1.00  1.20           H  
ATOM   1319 1HD  PRO A  86     -17.791  -8.028  -9.607  1.00  1.20           H  
ATOM   1320 2HD  PRO A  86     -19.032  -8.176 -10.948  1.00  1.20           H  
ATOM   1321  N   PHE A  87     -21.502  -7.522  -6.108  1.00  1.20           N  
ATOM   1322  CA  PHE A  87     -21.298  -7.387  -4.669  1.00  1.20           C  
ATOM   1323  C   PHE A  87     -21.012  -8.702  -3.977  1.00  1.20           C  
ATOM   1324  O   PHE A  87     -21.837  -9.614  -3.994  1.00  1.20           O  
ATOM   1325  CB  PHE A  87     -22.524  -6.811  -3.967  1.00  1.20           C  
ATOM   1326  CG  PHE A  87     -22.831  -5.450  -4.284  1.00  1.20           C  
ATOM   1327  CD1 PHE A  87     -22.142  -4.786  -5.251  1.00  1.20           C  
ATOM   1328  CD2 PHE A  87     -23.818  -4.802  -3.597  1.00  1.20           C  
ATOM   1329  CE1 PHE A  87     -22.450  -3.544  -5.552  1.00  1.20           C  
ATOM   1330  CE2 PHE A  87     -24.116  -3.534  -3.896  1.00  1.20           C  
ATOM   1331  CZ  PHE A  87     -23.438  -2.913  -4.901  1.00  1.20           C  
ATOM   1332  H   PHE A  87     -22.430  -7.699  -6.468  1.00  1.20           H  
ATOM   1333  HA  PHE A  87     -20.450  -6.721  -4.504  1.00  1.20           H  
ATOM   1334 1HB  PHE A  87     -23.394  -7.417  -4.213  1.00  1.20           H  
ATOM   1335 2HB  PHE A  87     -22.381  -6.878  -2.888  1.00  1.20           H  
ATOM   1336  HD1 PHE A  87     -21.349  -5.267  -5.783  1.00  1.20           H  
ATOM   1337  HD2 PHE A  87     -24.358  -5.321  -2.813  1.00  1.20           H  
ATOM   1338  HE1 PHE A  87     -21.903  -3.042  -6.313  1.00  1.20           H  
ATOM   1339  HE2 PHE A  87     -24.906  -3.013  -3.356  1.00  1.20           H  
ATOM   1340  HZ  PHE A  87     -23.680  -1.905  -5.179  1.00  1.20           H  
ATOM   1341  N   ASN A  88     -19.859  -8.776  -3.321  1.00  1.14           N  
ATOM   1342  CA  ASN A  88     -19.477  -9.964  -2.567  1.00  1.14           C  
ATOM   1343  C   ASN A  88     -19.823  -9.789  -1.084  1.00  1.14           C  
ATOM   1344  O   ASN A  88     -19.547 -10.656  -0.255  1.00  1.14           O  
ATOM   1345  CB  ASN A  88     -17.998 -10.221  -2.738  1.00  1.14           C  
ATOM   1346  CG  ASN A  88     -17.645 -10.638  -4.146  1.00  1.14           C  
ATOM   1347  OD1 ASN A  88     -18.371 -11.410  -4.783  1.00  1.14           O  
ATOM   1348  ND2 ASN A  88     -16.544 -10.134  -4.644  1.00  1.14           N  
ATOM   1349  H   ASN A  88     -19.221  -7.992  -3.367  1.00  1.14           H  
ATOM   1350  HA  ASN A  88     -20.040 -10.821  -2.942  1.00  1.14           H  
ATOM   1351 1HB  ASN A  88     -17.443  -9.316  -2.484  1.00  1.14           H  
ATOM   1352 2HB  ASN A  88     -17.685 -11.003  -2.047  1.00  1.14           H  
ATOM   1353 1HD2 ASN A  88     -16.262 -10.372  -5.573  1.00  1.14           H  
ATOM   1354 2HD2 ASN A  88     -15.987  -9.511  -4.097  1.00  1.14           H  
ATOM   1355  N   TYR A  89     -20.438  -8.650  -0.779  1.00  1.05           N  
ATOM   1356  CA  TYR A  89     -20.847  -8.264   0.565  1.00  1.05           C  
ATOM   1357  C   TYR A  89     -21.995  -7.277   0.529  1.00  1.05           C  
ATOM   1358  O   TYR A  89     -21.996  -6.342  -0.274  1.00  1.05           O  
ATOM   1359  CB  TYR A  89     -19.671  -7.654   1.323  1.00  1.05           C  
ATOM   1360  CG  TYR A  89     -19.976  -7.141   2.724  1.00  1.05           C  
ATOM   1361  CD1 TYR A  89     -20.022  -8.023   3.783  1.00  1.05           C  
ATOM   1362  CD2 TYR A  89     -20.172  -5.771   2.947  1.00  1.05           C  
ATOM   1363  CE1 TYR A  89     -20.270  -7.562   5.055  1.00  1.05           C  
ATOM   1364  CE2 TYR A  89     -20.419  -5.307   4.227  1.00  1.05           C  
ATOM   1365  CZ  TYR A  89     -20.468  -6.208   5.281  1.00  1.05           C  
ATOM   1366  OH  TYR A  89     -20.706  -5.784   6.574  1.00  1.05           O  
ATOM   1367  H   TYR A  89     -20.629  -8.012  -1.533  1.00  1.05           H  
ATOM   1368  HA  TYR A  89     -21.188  -9.155   1.094  1.00  1.05           H  
ATOM   1369 1HB  TYR A  89     -18.878  -8.401   1.406  1.00  1.05           H  
ATOM   1370 2HB  TYR A  89     -19.272  -6.825   0.743  1.00  1.05           H  
ATOM   1371  HD1 TYR A  89     -19.859  -9.087   3.610  1.00  1.05           H  
ATOM   1372  HD2 TYR A  89     -20.125  -5.071   2.111  1.00  1.05           H  
ATOM   1373  HE1 TYR A  89     -20.304  -8.264   5.889  1.00  1.05           H  
ATOM   1374  HE2 TYR A  89     -20.570  -4.242   4.405  1.00  1.05           H  
ATOM   1375  HH  TYR A  89     -20.528  -6.513   7.175  1.00  1.05           H  
ATOM   1376  N   ARG A  90     -22.953  -7.463   1.422  1.00  0.95           N  
ATOM   1377  CA  ARG A  90     -24.059  -6.531   1.550  1.00  0.95           C  
ATOM   1378  C   ARG A  90     -24.227  -6.164   3.018  1.00  0.95           C  
ATOM   1379  O   ARG A  90     -23.971  -6.989   3.895  1.00  0.95           O  
ATOM   1380  CB  ARG A  90     -25.355  -7.144   1.015  1.00  0.95           C  
ATOM   1381  CG  ARG A  90     -25.344  -7.509  -0.478  1.00  0.95           C  
ATOM   1382  CD  ARG A  90     -26.675  -8.007  -0.953  1.00  0.95           C  
ATOM   1383  NE  ARG A  90     -26.634  -8.410  -2.357  1.00  0.95           N  
ATOM   1384  CZ  ARG A  90     -27.707  -8.771  -3.091  1.00  0.95           C  
ATOM   1385  NH1 ARG A  90     -28.908  -8.764  -2.558  1.00  0.95           N  
ATOM   1386  NH2 ARG A  90     -27.548  -9.132  -4.353  1.00  0.95           N  
ATOM   1387  H   ARG A  90     -22.902  -8.258   2.042  1.00  0.95           H  
ATOM   1388  HA  ARG A  90     -23.833  -5.626   0.986  1.00  0.95           H  
ATOM   1389 1HB  ARG A  90     -25.585  -8.049   1.574  1.00  0.95           H  
ATOM   1390 2HB  ARG A  90     -26.171  -6.448   1.176  1.00  0.95           H  
ATOM   1391 1HG  ARG A  90     -25.080  -6.628  -1.053  1.00  0.95           H  
ATOM   1392 2HG  ARG A  90     -24.606  -8.291  -0.661  1.00  0.95           H  
ATOM   1393 1HD  ARG A  90     -26.975  -8.870  -0.360  1.00  0.95           H  
ATOM   1394 2HD  ARG A  90     -27.419  -7.219  -0.847  1.00  0.95           H  
ATOM   1395  HE  ARG A  90     -25.730  -8.434  -2.809  1.00  0.95           H  
ATOM   1396 1HH1 ARG A  90     -29.032  -8.489  -1.594  1.00  0.95           H  
ATOM   1397 2HH1 ARG A  90     -29.709  -9.033  -3.115  1.00  0.95           H  
ATOM   1398 1HH2 ARG A  90     -26.622  -9.144  -4.762  1.00  0.95           H  
ATOM   1399 2HH2 ARG A  90     -28.350  -9.403  -4.905  1.00  0.95           H  
ATOM   1400  N   ASN A  91     -24.679  -4.943   3.284  1.00  0.85           N  
ATOM   1401  CA  ASN A  91     -24.960  -4.515   4.651  1.00  0.85           C  
ATOM   1402  C   ASN A  91     -25.936  -3.370   4.670  1.00  0.85           C  
ATOM   1403  O   ASN A  91     -25.546  -2.207   4.775  1.00  0.85           O  
ATOM   1404  CB  ASN A  91     -23.685  -4.117   5.357  1.00  0.85           C  
ATOM   1405  CG  ASN A  91     -23.888  -3.794   6.818  1.00  0.85           C  
ATOM   1406  OD1 ASN A  91     -24.953  -3.332   7.239  1.00  0.85           O  
ATOM   1407  ND2 ASN A  91     -22.881  -4.054   7.600  1.00  0.85           N  
ATOM   1408  H   ASN A  91     -24.854  -4.302   2.523  1.00  0.85           H  
ATOM   1409  HA  ASN A  91     -25.419  -5.346   5.191  1.00  0.85           H  
ATOM   1410 1HB  ASN A  91     -22.993  -4.936   5.295  1.00  0.85           H  
ATOM   1411 2HB  ASN A  91     -23.233  -3.258   4.860  1.00  0.85           H  
ATOM   1412 1HD2 ASN A  91     -22.947  -3.873   8.584  1.00  0.85           H  
ATOM   1413 2HD2 ASN A  91     -22.054  -4.464   7.210  1.00  0.85           H  
ATOM   1414  N   TRP A  92     -27.202  -3.710   4.590  1.00  0.78           N  
ATOM   1415  CA  TRP A  92     -28.236  -2.706   4.510  1.00  0.78           C  
ATOM   1416  C   TRP A  92     -28.800  -2.352   5.873  1.00  0.78           C  
ATOM   1417  O   TRP A  92     -28.955  -3.221   6.735  1.00  0.78           O  
ATOM   1418  CB  TRP A  92     -29.334  -3.211   3.602  1.00  0.78           C  
ATOM   1419  CG  TRP A  92     -28.875  -3.376   2.217  1.00  0.78           C  
ATOM   1420  CD1 TRP A  92     -28.494  -4.540   1.629  1.00  0.78           C  
ATOM   1421  CD2 TRP A  92     -28.708  -2.355   1.225  1.00  0.78           C  
ATOM   1422  NE1 TRP A  92     -28.114  -4.310   0.338  1.00  0.78           N  
ATOM   1423  CE2 TRP A  92     -28.235  -2.984   0.073  1.00  0.78           C  
ATOM   1424  CE3 TRP A  92     -28.913  -0.983   1.214  1.00  0.78           C  
ATOM   1425  CZ2 TRP A  92     -27.972  -2.292  -1.071  1.00  0.78           C  
ATOM   1426  CZ3 TRP A  92     -28.645  -0.295   0.057  1.00  0.78           C  
ATOM   1427  CH2 TRP A  92     -28.191  -0.942  -1.049  1.00  0.78           C  
ATOM   1428  H   TRP A  92     -27.452  -4.688   4.549  1.00  0.78           H  
ATOM   1429  HA  TRP A  92     -27.812  -1.805   4.072  1.00  0.78           H  
ATOM   1430 1HB  TRP A  92     -29.709  -4.165   3.966  1.00  0.78           H  
ATOM   1431 2HB  TRP A  92     -30.161  -2.517   3.615  1.00  0.78           H  
ATOM   1432  HD1 TRP A  92     -28.497  -5.513   2.118  1.00  0.78           H  
ATOM   1433  HE1 TRP A  92     -27.798  -4.992  -0.327  1.00  0.78           H  
ATOM   1434  HE3 TRP A  92     -29.280  -0.472   2.095  1.00  0.78           H  
ATOM   1435  HZ2 TRP A  92     -27.608  -2.775  -1.975  1.00  0.78           H  
ATOM   1436  HZ3 TRP A  92     -28.811   0.780   0.036  1.00  0.78           H  
ATOM   1437  HH2 TRP A  92     -28.007  -0.382  -1.939  1.00  0.78           H  
ATOM   1438  N   CYS A  93     -29.145  -1.090   6.054  1.00  0.73           N  
ATOM   1439  CA  CYS A  93     -29.814  -0.664   7.272  1.00  0.73           C  
ATOM   1440  C   CYS A  93     -31.208  -1.280   7.293  1.00  0.73           C  
ATOM   1441  O   CYS A  93     -31.761  -1.580   6.236  1.00  0.73           O  
ATOM   1442  CB  CYS A  93     -29.938   0.854   7.338  1.00  0.73           C  
ATOM   1443  SG  CYS A  93     -28.353   1.741   7.274  1.00  0.73           S  
ATOM   1444  H   CYS A  93     -28.937  -0.414   5.325  1.00  0.73           H  
ATOM   1445  HA  CYS A  93     -29.257  -1.022   8.135  1.00  0.73           H  
ATOM   1446 1HB  CYS A  93     -30.555   1.194   6.516  1.00  0.73           H  
ATOM   1447 2HB  CYS A  93     -30.443   1.137   8.260  1.00  0.73           H  
ATOM   1448  N   GLU A  94     -31.765  -1.495   8.474  1.00  0.73           N  
ATOM   1449  CA  GLU A  94     -33.082  -2.117   8.540  1.00  0.73           C  
ATOM   1450  C   GLU A  94     -34.100  -1.403   7.651  1.00  0.73           C  
ATOM   1451  O   GLU A  94     -34.233  -0.179   7.688  1.00  0.73           O  
ATOM   1452  CB  GLU A  94     -33.584  -2.148   9.988  1.00  0.73           C  
ATOM   1453  CG  GLU A  94     -34.923  -2.861  10.184  1.00  0.73           C  
ATOM   1454  CD  GLU A  94     -35.360  -2.933  11.632  1.00  0.73           C  
ATOM   1455  OE1 GLU A  94     -34.663  -2.422  12.476  1.00  0.73           O  
ATOM   1456  OE2 GLU A  94     -36.395  -3.505  11.888  1.00  0.73           O  
ATOM   1457  H   GLU A  94     -31.277  -1.240   9.320  1.00  0.73           H  
ATOM   1458  HA  GLU A  94     -32.989  -3.145   8.186  1.00  0.73           H  
ATOM   1459 1HB  GLU A  94     -32.847  -2.645  10.617  1.00  0.73           H  
ATOM   1460 2HB  GLU A  94     -33.694  -1.128  10.355  1.00  0.73           H  
ATOM   1461 1HG  GLU A  94     -35.689  -2.331   9.618  1.00  0.73           H  
ATOM   1462 2HG  GLU A  94     -34.848  -3.869   9.780  1.00  0.73           H  
ATOM   1463  N   GLY A  95     -34.802  -2.201   6.843  1.00  0.77           N  
ATOM   1464  CA  GLY A  95     -35.837  -1.745   5.918  1.00  0.77           C  
ATOM   1465  C   GLY A  95     -35.318  -1.493   4.497  1.00  0.77           C  
ATOM   1466  O   GLY A  95     -36.106  -1.374   3.559  1.00  0.77           O  
ATOM   1467  H   GLY A  95     -34.605  -3.190   6.878  1.00  0.77           H  
ATOM   1468 1HA  GLY A  95     -36.634  -2.487   5.884  1.00  0.77           H  
ATOM   1469 2HA  GLY A  95     -36.280  -0.828   6.305  1.00  0.77           H  
ATOM   1470  N   CYS A  96     -34.002  -1.407   4.345  1.00  0.85           N  
ATOM   1471  CA  CYS A  96     -33.374  -1.173   3.052  1.00  0.85           C  
ATOM   1472  C   CYS A  96     -32.990  -2.487   2.354  1.00  0.85           C  
ATOM   1473  O   CYS A  96     -32.724  -3.485   3.023  1.00  0.85           O  
ATOM   1474  CB  CYS A  96     -32.168  -0.251   3.203  1.00  0.85           C  
ATOM   1475  SG  CYS A  96     -32.598   1.379   3.758  1.00  0.85           S  
ATOM   1476  H   CYS A  96     -33.394  -1.507   5.160  1.00  0.85           H  
ATOM   1477  HA  CYS A  96     -34.097  -0.641   2.446  1.00  0.85           H  
ATOM   1478 1HB  CYS A  96     -31.472  -0.667   3.925  1.00  0.85           H  
ATOM   1479 2HB  CYS A  96     -31.641  -0.157   2.263  1.00  0.85           H  
ATOM   1480  HG  CYS A  96     -33.004   0.999   4.976  1.00  0.85           H  
ATOM   1481  N   PRO A  97     -32.954  -2.503   1.014  1.00  1.01           N  
ATOM   1482  CA  PRO A  97     -33.287  -1.454   0.056  1.00  1.01           C  
ATOM   1483  C   PRO A  97     -34.788  -1.154  -0.068  1.00  1.01           C  
ATOM   1484  O   PRO A  97     -35.626  -2.055   0.023  1.00  1.01           O  
ATOM   1485  CB  PRO A  97     -32.707  -2.023  -1.239  1.00  1.01           C  
ATOM   1486  CG  PRO A  97     -32.750  -3.526  -1.060  1.00  1.01           C  
ATOM   1487  CD  PRO A  97     -32.484  -3.746   0.411  1.00  1.01           C  
ATOM   1488  HA  PRO A  97     -32.741  -0.547   0.335  1.00  1.01           H  
ATOM   1489 1HB  PRO A  97     -33.296  -1.660  -2.101  1.00  1.01           H  
ATOM   1490 2HB  PRO A  97     -31.681  -1.637  -1.370  1.00  1.01           H  
ATOM   1491 1HG  PRO A  97     -33.726  -3.915  -1.385  1.00  1.01           H  
ATOM   1492 2HG  PRO A  97     -31.990  -3.999  -1.697  1.00  1.01           H  
ATOM   1493 1HD  PRO A  97     -33.065  -4.595   0.796  1.00  1.01           H  
ATOM   1494 2HD  PRO A  97     -31.407  -3.869   0.595  1.00  1.01           H  
ATOM   1495  N   ASP A  98     -35.140   0.100  -0.354  1.00  1.22           N  
ATOM   1496  CA  ASP A  98     -36.553   0.472  -0.492  1.00  1.22           C  
ATOM   1497  C   ASP A  98     -37.101   0.300  -1.895  1.00  1.22           C  
ATOM   1498  O   ASP A  98     -37.501   1.261  -2.559  1.00  1.22           O  
ATOM   1499  CB  ASP A  98     -36.828   1.901  -0.027  1.00  1.22           C  
ATOM   1500  CG  ASP A  98     -38.345   2.194  -0.025  1.00  1.22           C  
ATOM   1501  OD1 ASP A  98     -39.106   1.239  -0.170  1.00  1.22           O  
ATOM   1502  OD2 ASP A  98     -38.729   3.335   0.117  1.00  1.22           O  
ATOM   1503  H   ASP A  98     -34.397   0.782  -0.509  1.00  1.22           H  
ATOM   1504  HA  ASP A  98     -37.126  -0.184   0.164  1.00  1.22           H  
ATOM   1505 1HB  ASP A  98     -36.430   2.047   0.981  1.00  1.22           H  
ATOM   1506 2HB  ASP A  98     -36.324   2.608  -0.693  1.00  1.22           H  
ATOM   1507  N   GLY A  99     -37.238  -0.946  -2.300  1.00  1.49           N  
ATOM   1508  CA  GLY A  99     -37.720  -1.261  -3.641  1.00  1.49           C  
ATOM   1509  C   GLY A  99     -39.125  -0.707  -3.942  1.00  1.49           C  
ATOM   1510  O   GLY A  99     -39.464  -0.445  -5.101  1.00  1.49           O  
ATOM   1511  H   GLY A  99     -36.907  -1.671  -1.657  1.00  1.49           H  
ATOM   1512 1HA  GLY A  99     -37.012  -0.866  -4.372  1.00  1.49           H  
ATOM   1513 2HA  GLY A  99     -37.724  -2.342  -3.767  1.00  1.49           H  
ATOM   1514  N   SER A 100     -39.945  -0.505  -2.904  1.00  1.76           N  
ATOM   1515  CA  SER A 100     -41.314  -0.039  -3.106  1.00  1.76           C  
ATOM   1516  C   SER A 100     -41.399   1.377  -3.674  1.00  1.76           C  
ATOM   1517  O   SER A 100     -42.441   1.765  -4.206  1.00  1.76           O  
ATOM   1518  CB  SER A 100     -42.113  -0.095  -1.807  1.00  1.76           C  
ATOM   1519  OG  SER A 100     -41.746   0.909  -0.874  1.00  1.76           O  
ATOM   1520  H   SER A 100     -39.609  -0.673  -1.962  1.00  1.76           H  
ATOM   1521  HA  SER A 100     -41.791  -0.710  -3.819  1.00  1.76           H  
ATOM   1522 1HB  SER A 100     -43.173  -0.002  -2.036  1.00  1.76           H  
ATOM   1523 2HB  SER A 100     -41.969  -1.072  -1.351  1.00  1.76           H  
ATOM   1524  HG  SER A 100     -40.763   0.906  -0.771  1.00  1.76           H  
ATOM   1525  N   ALA A 101     -40.327   2.163  -3.559  1.00  1.93           N  
ATOM   1526  CA  ALA A 101     -40.358   3.527  -4.065  1.00  1.93           C  
ATOM   1527  C   ALA A 101     -40.012   3.624  -5.565  1.00  1.93           C  
ATOM   1528  O   ALA A 101     -40.103   4.706  -6.143  1.00  1.93           O  
ATOM   1529  CB  ALA A 101     -39.431   4.401  -3.237  1.00  1.93           C  
ATOM   1530  H   ALA A 101     -39.469   1.811  -3.123  1.00  1.93           H  
ATOM   1531  HA  ALA A 101     -41.373   3.903  -3.941  1.00  1.93           H  
ATOM   1532 1HB  ALA A 101     -39.489   5.428  -3.584  1.00  1.93           H  
ATOM   1533 2HB  ALA A 101     -39.734   4.349  -2.187  1.00  1.93           H  
ATOM   1534 3HB  ALA A 101     -38.424   4.053  -3.316  1.00  1.93           H  
ATOM   1535  N   GLY A 102     -39.611   2.518  -6.205  1.00  1.93           N  
ATOM   1536  CA  GLY A 102     -39.261   2.548  -7.635  1.00  1.93           C  
ATOM   1537  C   GLY A 102     -38.123   3.528  -7.966  1.00  1.93           C  
ATOM   1538  O   GLY A 102     -37.095   3.527  -7.310  1.00  1.93           O  
ATOM   1539  H   GLY A 102     -39.565   1.625  -5.708  1.00  1.93           H  
ATOM   1540 1HA  GLY A 102     -38.974   1.543  -7.949  1.00  1.93           H  
ATOM   1541 2HA  GLY A 102     -40.145   2.814  -8.210  1.00  1.93           H  
ATOM   1542  N   ASN A 103     -38.323   4.371  -8.978  1.00  1.76           N  
ATOM   1543  CA  ASN A 103     -37.339   5.379  -9.423  1.00  1.76           C  
ATOM   1544  C   ASN A 103     -35.911   4.826  -9.636  1.00  1.76           C  
ATOM   1545  O   ASN A 103     -35.745   3.825 -10.326  1.00  1.76           O  
ATOM   1546  CB  ASN A 103     -37.335   6.554  -8.453  1.00  1.76           C  
ATOM   1547  CG  ASN A 103     -38.670   7.265  -8.390  1.00  1.76           C  
ATOM   1548  OD1 ASN A 103     -39.271   7.582  -9.426  1.00  1.76           O  
ATOM   1549  ND2 ASN A 103     -39.141   7.521  -7.197  1.00  1.76           N  
ATOM   1550  H   ASN A 103     -39.204   4.319  -9.466  1.00  1.76           H  
ATOM   1551  HA  ASN A 103     -37.669   5.757 -10.392  1.00  1.76           H  
ATOM   1552 1HB  ASN A 103     -37.064   6.211  -7.448  1.00  1.76           H  
ATOM   1553 2HB  ASN A 103     -36.600   7.291  -8.765  1.00  1.76           H  
ATOM   1554 1HD2 ASN A 103     -40.021   7.987  -7.094  1.00  1.76           H  
ATOM   1555 2HD2 ASN A 103     -38.629   7.237  -6.386  1.00  1.76           H  
ATOM   1556  N   GLN A 104     -34.890   5.503  -9.070  1.00  1.49           N  
ATOM   1557  CA  GLN A 104     -33.470   5.119  -9.195  1.00  1.49           C  
ATOM   1558  C   GLN A 104     -32.768   5.285  -7.862  1.00  1.49           C  
ATOM   1559  O   GLN A 104     -33.105   6.211  -7.118  1.00  1.49           O  
ATOM   1560  CB  GLN A 104     -32.727   6.023 -10.186  1.00  1.49           C  
ATOM   1561  CG  GLN A 104     -33.203   5.984 -11.615  1.00  1.49           C  
ATOM   1562  CD  GLN A 104     -32.356   6.896 -12.509  1.00  1.49           C  
ATOM   1563  OE1 GLN A 104     -32.400   8.129 -12.388  1.00  1.49           O  
ATOM   1564  NE2 GLN A 104     -31.571   6.289 -13.390  1.00  1.49           N  
ATOM   1565  H   GLN A 104     -35.103   6.310  -8.511  1.00  1.49           H  
ATOM   1566  HA  GLN A 104     -33.399   4.074  -9.502  1.00  1.49           H  
ATOM   1567 1HB  GLN A 104     -32.781   7.055  -9.843  1.00  1.49           H  
ATOM   1568 2HB  GLN A 104     -31.672   5.740 -10.192  1.00  1.49           H  
ATOM   1569 1HG  GLN A 104     -33.135   4.961 -11.984  1.00  1.49           H  
ATOM   1570 2HG  GLN A 104     -34.234   6.327 -11.660  1.00  1.49           H  
ATOM   1571 1HE2 GLN A 104     -30.988   6.822 -14.001  1.00  1.49           H  
ATOM   1572 2HE2 GLN A 104     -31.562   5.265 -13.433  1.00  1.49           H  
ATOM   1573  N   TYR A 105     -31.754   4.457  -7.570  1.00  1.22           N  
ATOM   1574  CA  TYR A 105     -31.062   4.674  -6.297  1.00  1.22           C  
ATOM   1575  C   TYR A 105     -29.557   4.569  -6.307  1.00  1.22           C  
ATOM   1576  O   TYR A 105     -28.979   3.720  -6.992  1.00  1.22           O  
ATOM   1577  CB  TYR A 105     -31.486   3.655  -5.287  1.00  1.22           C  
ATOM   1578  CG  TYR A 105     -32.869   3.557  -5.094  1.00  1.22           C  
ATOM   1579  CD1 TYR A 105     -33.531   2.625  -5.843  1.00  1.22           C  
ATOM   1580  CD2 TYR A 105     -33.526   4.385  -4.216  1.00  1.22           C  
ATOM   1581  CE1 TYR A 105     -34.844   2.503  -5.718  1.00  1.22           C  
ATOM   1582  CE2 TYR A 105     -34.870   4.255  -4.085  1.00  1.22           C  
ATOM   1583  CZ  TYR A 105     -35.512   3.315  -4.845  1.00  1.22           C  
ATOM   1584  OH  TYR A 105     -36.811   3.179  -4.780  1.00  1.22           O  
ATOM   1585  H   TYR A 105     -31.483   3.694  -8.200  1.00  1.22           H  
ATOM   1586  HA  TYR A 105     -31.306   5.673  -5.940  1.00  1.22           H  
ATOM   1587 1HB  TYR A 105     -31.140   2.695  -5.626  1.00  1.22           H  
ATOM   1588 2HB  TYR A 105     -31.015   3.876  -4.323  1.00  1.22           H  
ATOM   1589  HD1 TYR A 105     -32.983   1.986  -6.542  1.00  1.22           H  
ATOM   1590  HD2 TYR A 105     -32.975   5.131  -3.638  1.00  1.22           H  
ATOM   1591  HE1 TYR A 105     -35.388   1.768  -6.314  1.00  1.22           H  
ATOM   1592  HE2 TYR A 105     -35.428   4.896  -3.403  1.00  1.22           H  
ATOM   1593  HH  TYR A 105     -37.117   3.009  -5.685  1.00  1.22           H  
ATOM   1594  N   ASP A 106     -28.948   5.360  -5.436  1.00  1.01           N  
ATOM   1595  CA  ASP A 106     -27.535   5.284  -5.098  1.00  1.01           C  
ATOM   1596  C   ASP A 106     -27.395   4.812  -3.658  1.00  1.01           C  
ATOM   1597  O   ASP A 106     -28.342   4.926  -2.876  1.00  1.01           O  
ATOM   1598  CB  ASP A 106     -26.854   6.606  -5.319  1.00  1.01           C  
ATOM   1599  CG  ASP A 106     -26.875   6.981  -6.792  1.00  1.01           C  
ATOM   1600  OD1 ASP A 106     -27.131   6.150  -7.627  1.00  1.01           O  
ATOM   1601  OD2 ASP A 106     -26.661   8.104  -7.065  1.00  1.01           O  
ATOM   1602  H   ASP A 106     -29.520   6.048  -4.946  1.00  1.01           H  
ATOM   1603  HA  ASP A 106     -27.052   4.554  -5.741  1.00  1.01           H  
ATOM   1604 1HB  ASP A 106     -27.357   7.383  -4.744  1.00  1.01           H  
ATOM   1605 2HB  ASP A 106     -25.819   6.548  -4.977  1.00  1.01           H  
ATOM   1606  N   VAL A 107     -26.228   4.312  -3.283  1.00  0.86           N  
ATOM   1607  CA  VAL A 107     -26.041   3.864  -1.912  1.00  0.86           C  
ATOM   1608  C   VAL A 107     -25.154   4.781  -1.089  1.00  0.86           C  
ATOM   1609  O   VAL A 107     -24.109   5.243  -1.564  1.00  0.86           O  
ATOM   1610  CB  VAL A 107     -25.409   2.495  -1.903  1.00  0.86           C  
ATOM   1611  CG1 VAL A 107     -25.238   1.998  -0.544  1.00  0.86           C  
ATOM   1612  CG2 VAL A 107     -26.225   1.607  -2.672  1.00  0.86           C  
ATOM   1613  H   VAL A 107     -25.478   4.182  -3.964  1.00  0.86           H  
ATOM   1614  HA  VAL A 107     -27.016   3.801  -1.439  1.00  0.86           H  
ATOM   1615  HB  VAL A 107     -24.444   2.577  -2.329  1.00  0.86           H  
ATOM   1616 1HG1 VAL A 107     -24.783   1.020  -0.591  1.00  0.86           H  
ATOM   1617 2HG1 VAL A 107     -24.607   2.661   0.030  1.00  0.86           H  
ATOM   1618 3HG1 VAL A 107     -26.222   1.926  -0.074  1.00  0.86           H  
ATOM   1619 1HG2 VAL A 107     -25.793   0.613  -2.692  1.00  0.86           H  
ATOM   1620 2HG2 VAL A 107     -27.206   1.581  -2.213  1.00  0.86           H  
ATOM   1621 3HG2 VAL A 107     -26.294   1.995  -3.675  1.00  0.86           H  
ATOM   1622  N   VAL A 108     -25.592   5.063   0.132  1.00  0.77           N  
ATOM   1623  CA  VAL A 108     -24.799   5.899   1.015  1.00  0.77           C  
ATOM   1624  C   VAL A 108     -24.612   5.210   2.356  1.00  0.77           C  
ATOM   1625  O   VAL A 108     -25.378   4.313   2.718  1.00  0.77           O  
ATOM   1626  CB  VAL A 108     -25.503   7.238   1.270  1.00  0.77           C  
ATOM   1627  CG1 VAL A 108     -25.756   7.920  -0.005  1.00  0.77           C  
ATOM   1628  CG2 VAL A 108     -26.717   7.011   1.997  1.00  0.77           C  
ATOM   1629  H   VAL A 108     -26.486   4.668   0.431  1.00  0.77           H  
ATOM   1630  HA  VAL A 108     -23.821   6.070   0.571  1.00  0.77           H  
ATOM   1631  HB  VAL A 108     -24.853   7.881   1.864  1.00  0.77           H  
ATOM   1632 1HG1 VAL A 108     -26.233   8.821   0.198  1.00  0.77           H  
ATOM   1633 2HG1 VAL A 108     -24.870   8.106  -0.535  1.00  0.77           H  
ATOM   1634 3HG1 VAL A 108     -26.397   7.297  -0.604  1.00  0.77           H  
ATOM   1635 1HG2 VAL A 108     -27.213   7.955   2.197  1.00  0.77           H  
ATOM   1636 2HG2 VAL A 108     -27.348   6.372   1.395  1.00  0.77           H  
ATOM   1637 3HG2 VAL A 108     -26.470   6.525   2.937  1.00  0.77           H  
ATOM   1638  N   ILE A 109     -23.632   5.677   3.114  1.00  0.73           N  
ATOM   1639  CA  ILE A 109     -23.395   5.210   4.470  1.00  0.73           C  
ATOM   1640  C   ILE A 109     -24.016   6.241   5.419  1.00  0.73           C  
ATOM   1641  O   ILE A 109     -23.695   7.435   5.329  1.00  0.73           O  
ATOM   1642  CB  ILE A 109     -21.888   5.088   4.771  1.00  0.73           C  
ATOM   1643  CG1 ILE A 109     -21.171   4.140   3.860  1.00  0.73           C  
ATOM   1644  CG2 ILE A 109     -21.770   4.549   6.101  1.00  0.73           C  
ATOM   1645  CD1 ILE A 109     -19.644   4.245   3.956  1.00  0.73           C  
ATOM   1646  H   ILE A 109     -23.037   6.403   2.728  1.00  0.73           H  
ATOM   1647  HA  ILE A 109     -23.883   4.249   4.624  1.00  0.73           H  
ATOM   1648  HB  ILE A 109     -21.407   6.064   4.710  1.00  0.73           H  
ATOM   1649 1HG1 ILE A 109     -21.427   3.149   4.152  1.00  0.73           H  
ATOM   1650 2HG1 ILE A 109     -21.501   4.303   2.847  1.00  0.73           H  
ATOM   1651 1HG2 ILE A 109     -20.725   4.446   6.371  1.00  0.73           H  
ATOM   1652 2HG2 ILE A 109     -22.255   5.210   6.750  1.00  0.73           H  
ATOM   1653 3HG2 ILE A 109     -22.255   3.573   6.147  1.00  0.73           H  
ATOM   1654 1HD1 ILE A 109     -19.180   3.516   3.302  1.00  0.73           H  
ATOM   1655 2HD1 ILE A 109     -19.331   5.248   3.660  1.00  0.73           H  
ATOM   1656 3HD1 ILE A 109     -19.329   4.054   4.982  1.00  0.73           H  
ATOM   1657  N   LEU A 110     -24.932   5.821   6.305  1.00  0.72           N  
ATOM   1658  CA  LEU A 110     -25.579   6.859   7.125  1.00  0.72           C  
ATOM   1659  C   LEU A 110     -25.025   7.129   8.505  1.00  0.72           C  
ATOM   1660  O   LEU A 110     -24.874   6.237   9.349  1.00  0.72           O  
ATOM   1661  CB  LEU A 110     -27.061   6.608   7.365  1.00  0.72           C  
ATOM   1662  CG  LEU A 110     -27.960   6.617   6.211  1.00  0.72           C  
ATOM   1663  CD1 LEU A 110     -29.369   6.480   6.744  1.00  0.72           C  
ATOM   1664  CD2 LEU A 110     -27.777   7.883   5.420  1.00  0.72           C  
ATOM   1665  H   LEU A 110     -25.155   4.822   6.368  1.00  0.72           H  
ATOM   1666  HA  LEU A 110     -25.508   7.791   6.570  1.00  0.72           H  
ATOM   1667 1HB  LEU A 110     -27.152   5.633   7.823  1.00  0.72           H  
ATOM   1668 2HB  LEU A 110     -27.429   7.352   8.068  1.00  0.72           H  
ATOM   1669  HG  LEU A 110     -27.745   5.770   5.580  1.00  0.72           H  
ATOM   1670 1HD1 LEU A 110     -30.078   6.486   5.933  1.00  0.72           H  
ATOM   1671 2HD1 LEU A 110     -29.463   5.557   7.298  1.00  0.72           H  
ATOM   1672 3HD1 LEU A 110     -29.588   7.323   7.406  1.00  0.72           H  
ATOM   1673 1HD2 LEU A 110     -28.453   7.890   4.568  1.00  0.72           H  
ATOM   1674 2HD2 LEU A 110     -27.992   8.738   6.061  1.00  0.72           H  
ATOM   1675 3HD2 LEU A 110     -26.749   7.930   5.066  1.00  0.72           H  
ATOM   1676  N   ALA A 111     -24.912   8.420   8.782  1.00  0.72           N  
ATOM   1677  CA  ALA A 111     -24.498   8.956  10.068  1.00  0.72           C  
ATOM   1678  C   ALA A 111     -25.446   8.537  11.180  1.00  0.72           C  
ATOM   1679  O   ALA A 111     -25.034   8.307  12.319  1.00  0.72           O  
ATOM   1680  CB  ALA A 111     -24.440  10.456   9.979  1.00  0.72           C  
ATOM   1681  H   ALA A 111     -25.080   9.080   8.036  1.00  0.72           H  
ATOM   1682  HA  ALA A 111     -23.511   8.562  10.304  1.00  0.72           H  
ATOM   1683 1HB  ALA A 111     -24.112  10.840  10.920  1.00  0.72           H  
ATOM   1684 2HB  ALA A 111     -23.748  10.751   9.208  1.00  0.72           H  
ATOM   1685 3HB  ALA A 111     -25.425  10.856   9.749  1.00  0.72           H  
ATOM   1686  N   ASP A 112     -26.723   8.385  10.822  1.00  0.72           N  
ATOM   1687  CA  ASP A 112     -27.795   8.025  11.744  1.00  0.72           C  
ATOM   1688  C   ASP A 112     -27.542   6.689  12.427  1.00  0.72           C  
ATOM   1689  O   ASP A 112     -28.060   6.433  13.514  1.00  0.72           O  
ATOM   1690  CB  ASP A 112     -29.131   7.917  11.001  1.00  0.72           C  
ATOM   1691  CG  ASP A 112     -29.686   9.253  10.515  1.00  0.72           C  
ATOM   1692  OD1 ASP A 112     -29.181  10.277  10.910  1.00  0.72           O  
ATOM   1693  OD2 ASP A 112     -30.636   9.233   9.769  1.00  0.72           O  
ATOM   1694  H   ASP A 112     -26.964   8.562   9.860  1.00  0.72           H  
ATOM   1695  HA  ASP A 112     -27.867   8.797  12.510  1.00  0.72           H  
ATOM   1696 1HB  ASP A 112     -29.011   7.255  10.142  1.00  0.72           H  
ATOM   1697 2HB  ASP A 112     -29.867   7.453  11.658  1.00  0.72           H  
ATOM   1698  N   HIS A 113     -26.772   5.823  11.771  1.00  0.73           N  
ATOM   1699  CA  HIS A 113     -26.491   4.504  12.291  1.00  0.73           C  
ATOM   1700  C   HIS A 113     -25.016   4.375  12.648  1.00  0.73           C  
ATOM   1701  O   HIS A 113     -24.452   3.278  12.650  1.00  0.73           O  
ATOM   1702  CB  HIS A 113     -26.903   3.462  11.263  1.00  0.73           C  
ATOM   1703  CG  HIS A 113     -28.372   3.501  10.969  1.00  0.73           C  
ATOM   1704  ND1 HIS A 113     -29.324   3.036  11.846  1.00  0.73           N  
ATOM   1705  CD2 HIS A 113     -29.042   3.964   9.900  1.00  0.73           C  
ATOM   1706  CE1 HIS A 113     -30.521   3.210  11.318  1.00  0.73           C  
ATOM   1707  NE2 HIS A 113     -30.376   3.771  10.135  1.00  0.73           N  
ATOM   1708  H   HIS A 113     -26.334   6.090  10.891  1.00  0.73           H  
ATOM   1709  HA  HIS A 113     -27.068   4.333  13.198  1.00  0.73           H  
ATOM   1710 1HB  HIS A 113     -26.362   3.644  10.329  1.00  0.73           H  
ATOM   1711 2HB  HIS A 113     -26.637   2.467  11.613  1.00  0.73           H  
ATOM   1712  HD2 HIS A 113     -28.598   4.398   9.027  1.00  0.73           H  
ATOM   1713  HE1 HIS A 113     -31.466   2.937  11.782  1.00  0.73           H  
ATOM   1714  HE2 HIS A 113     -31.122   4.023   9.501  1.00  0.73           H  
ATOM   1715  N   GLY A 114     -24.346   5.513  12.856  1.00  0.73           N  
ATOM   1716  CA  GLY A 114     -22.939   5.496  13.233  1.00  0.73           C  
ATOM   1717  C   GLY A 114     -22.072   5.089  12.060  1.00  0.73           C  
ATOM   1718  O   GLY A 114     -20.967   4.575  12.246  1.00  0.73           O  
ATOM   1719  H   GLY A 114     -24.817   6.416  12.793  1.00  0.73           H  
ATOM   1720 1HA  GLY A 114     -22.648   6.491  13.574  1.00  0.73           H  
ATOM   1721 2HA  GLY A 114     -22.788   4.809  14.064  1.00  0.73           H  
ATOM   1722  N   PHE A 115     -22.616   5.258  10.855  1.00  0.73           N  
ATOM   1723  CA  PHE A 115     -22.009   4.867   9.598  1.00  0.73           C  
ATOM   1724  C   PHE A 115     -21.746   3.357   9.518  1.00  0.73           C  
ATOM   1725  O   PHE A 115     -20.872   2.911   8.779  1.00  0.73           O  
ATOM   1726  CB  PHE A 115     -20.701   5.626   9.343  1.00  0.73           C  
ATOM   1727  CG  PHE A 115     -20.790   7.091   9.325  1.00  0.73           C  
ATOM   1728  CD1 PHE A 115     -20.225   7.840  10.355  1.00  0.73           C  
ATOM   1729  CD2 PHE A 115     -21.423   7.740   8.308  1.00  0.73           C  
ATOM   1730  CE1 PHE A 115     -20.302   9.216  10.339  1.00  0.73           C  
ATOM   1731  CE2 PHE A 115     -21.503   9.074   8.292  1.00  0.73           C  
ATOM   1732  CZ  PHE A 115     -20.944   9.834   9.302  1.00  0.73           C  
ATOM   1733  H   PHE A 115     -23.529   5.699  10.778  1.00  0.73           H  
ATOM   1734  HA  PHE A 115     -22.714   5.125   8.818  1.00  0.73           H  
ATOM   1735 1HB  PHE A 115     -20.029   5.383  10.104  1.00  0.73           H  
ATOM   1736 2HB  PHE A 115     -20.248   5.302   8.422  1.00  0.73           H  
ATOM   1737  HD1 PHE A 115     -19.711   7.325  11.175  1.00  0.73           H  
ATOM   1738  HD2 PHE A 115     -21.872   7.184   7.502  1.00  0.73           H  
ATOM   1739  HE1 PHE A 115     -19.856   9.806  11.142  1.00  0.73           H  
ATOM   1740  HE2 PHE A 115     -22.020   9.540   7.475  1.00  0.73           H  
ATOM   1741  HZ  PHE A 115     -21.022  10.920   9.268  1.00  0.73           H  
ATOM   1742  N   ARG A 116     -22.528   2.554  10.250  1.00  0.73           N  
ATOM   1743  CA  ARG A 116     -22.342   1.108  10.229  1.00  0.73           C  
ATOM   1744  C   ARG A 116     -23.194   0.338   9.222  1.00  0.73           C  
ATOM   1745  O   ARG A 116     -23.164  -0.892   9.216  1.00  0.73           O  
ATOM   1746  CB  ARG A 116     -22.597   0.538  11.601  1.00  0.73           C  
ATOM   1747  CG  ARG A 116     -21.575   0.953  12.654  1.00  0.73           C  
ATOM   1748  CD  ARG A 116     -21.845   0.321  13.975  1.00  0.73           C  
ATOM   1749  NE  ARG A 116     -20.890   0.754  14.995  1.00  0.73           N  
ATOM   1750  CZ  ARG A 116     -19.673   0.199  15.187  1.00  0.73           C  
ATOM   1751  NH1 ARG A 116     -19.285  -0.788  14.421  1.00  0.73           N  
ATOM   1752  NH2 ARG A 116     -18.875   0.654  16.138  1.00  0.73           N  
ATOM   1753  H   ARG A 116     -23.230   2.941  10.883  1.00  0.73           H  
ATOM   1754  HA  ARG A 116     -21.296   0.919   9.988  1.00  0.73           H  
ATOM   1755 1HB  ARG A 116     -23.580   0.861  11.947  1.00  0.73           H  
ATOM   1756 2HB  ARG A 116     -22.606  -0.549  11.549  1.00  0.73           H  
ATOM   1757 1HG  ARG A 116     -20.573   0.673  12.326  1.00  0.73           H  
ATOM   1758 2HG  ARG A 116     -21.624   2.037  12.783  1.00  0.73           H  
ATOM   1759 1HD  ARG A 116     -22.846   0.601  14.304  1.00  0.73           H  
ATOM   1760 2HD  ARG A 116     -21.780  -0.762  13.881  1.00  0.73           H  
ATOM   1761  HE  ARG A 116     -21.165   1.516  15.599  1.00  0.73           H  
ATOM   1762 1HH1 ARG A 116     -19.897  -1.123  13.696  1.00  0.73           H  
ATOM   1763 2HH1 ARG A 116     -18.351  -1.211  14.549  1.00  0.73           H  
ATOM   1764 1HH2 ARG A 116     -19.172   1.416  16.725  1.00  0.73           H  
ATOM   1765 2HH2 ARG A 116     -17.960   0.238  16.277  1.00  0.73           H  
ATOM   1766  N   CYS A 117     -23.966   1.036   8.394  1.00  0.74           N  
ATOM   1767  CA  CYS A 117     -24.795   0.373   7.382  1.00  0.74           C  
ATOM   1768  C   CYS A 117     -25.118   1.270   6.194  1.00  0.74           C  
ATOM   1769  O   CYS A 117     -24.960   2.501   6.245  1.00  0.74           O  
ATOM   1770  CB  CYS A 117     -26.072  -0.190   8.001  1.00  0.74           C  
ATOM   1771  SG  CYS A 117     -27.184   1.014   8.766  1.00  0.74           S  
ATOM   1772  H   CYS A 117     -23.956   2.040   8.454  1.00  0.74           H  
ATOM   1773  HA  CYS A 117     -24.249  -0.486   6.999  1.00  0.74           H  
ATOM   1774 1HB  CYS A 117     -26.622  -0.721   7.232  1.00  0.74           H  
ATOM   1775 2HB  CYS A 117     -25.807  -0.930   8.756  1.00  0.74           H  
ATOM   1776  N   LEU A 118     -25.614   0.633   5.133  1.00  0.76           N  
ATOM   1777  CA  LEU A 118     -25.937   1.307   3.891  1.00  0.76           C  
ATOM   1778  C   LEU A 118     -27.437   1.513   3.628  1.00  0.76           C  
ATOM   1779  O   LEU A 118     -28.266   0.664   3.980  1.00  0.76           O  
ATOM   1780  CB  LEU A 118     -25.341   0.453   2.771  1.00  0.76           C  
ATOM   1781  CG  LEU A 118     -23.839   0.166   2.896  1.00  0.76           C  
ATOM   1782  CD1 LEU A 118     -23.400  -0.764   1.780  1.00  0.76           C  
ATOM   1783  CD2 LEU A 118     -23.092   1.459   2.872  1.00  0.76           C  
ATOM   1784  H   LEU A 118     -25.717  -0.382   5.163  1.00  0.76           H  
ATOM   1785  HA  LEU A 118     -25.453   2.276   3.907  1.00  0.76           H  
ATOM   1786 1HB  LEU A 118     -25.864  -0.503   2.743  1.00  0.76           H  
ATOM   1787 2HB  LEU A 118     -25.510   0.948   1.860  1.00  0.76           H  
ATOM   1788  HG  LEU A 118     -23.646  -0.345   3.844  1.00  0.76           H  
ATOM   1789 1HD1 LEU A 118     -22.335  -0.980   1.881  1.00  0.76           H  
ATOM   1790 2HD1 LEU A 118     -23.970  -1.692   1.847  1.00  0.76           H  
ATOM   1791 3HD1 LEU A 118     -23.582  -0.300   0.827  1.00  0.76           H  
ATOM   1792 1HD2 LEU A 118     -22.028   1.258   2.973  1.00  0.76           H  
ATOM   1793 2HD2 LEU A 118     -23.280   1.982   1.942  1.00  0.76           H  
ATOM   1794 3HD2 LEU A 118     -23.436   2.071   3.700  1.00  0.76           H  
ATOM   1795  N   VAL A 119     -27.781   2.641   2.994  1.00  0.79           N  
ATOM   1796  CA  VAL A 119     -29.172   2.896   2.597  1.00  0.79           C  
ATOM   1797  C   VAL A 119     -29.292   3.352   1.161  1.00  0.79           C  
ATOM   1798  O   VAL A 119     -28.313   3.783   0.550  1.00  0.79           O  
ATOM   1799  CB  VAL A 119     -29.860   3.974   3.428  1.00  0.79           C  
ATOM   1800  CG1 VAL A 119     -29.852   3.610   4.825  1.00  0.79           C  
ATOM   1801  CG2 VAL A 119     -29.238   5.238   3.175  1.00  0.79           C  
ATOM   1802  H   VAL A 119     -27.043   3.313   2.778  1.00  0.79           H  
ATOM   1803  HA  VAL A 119     -29.733   1.968   2.705  1.00  0.79           H  
ATOM   1804  HB  VAL A 119     -30.905   4.027   3.126  1.00  0.79           H  
ATOM   1805 1HG1 VAL A 119     -30.385   4.333   5.396  1.00  0.79           H  
ATOM   1806 2HG1 VAL A 119     -30.324   2.665   4.930  1.00  0.79           H  
ATOM   1807 3HG1 VAL A 119     -28.828   3.553   5.162  1.00  0.79           H  
ATOM   1808 1HG2 VAL A 119     -29.736   6.016   3.727  1.00  0.79           H  
ATOM   1809 2HG2 VAL A 119     -28.206   5.164   3.470  1.00  0.79           H  
ATOM   1810 3HG2 VAL A 119     -29.311   5.449   2.120  1.00  0.79           H  
ATOM   1811  N   ASP A 120     -30.524   3.316   0.669  1.00  0.83           N  
ATOM   1812  CA  ASP A 120     -30.901   3.771  -0.662  1.00  0.83           C  
ATOM   1813  C   ASP A 120     -31.315   5.237  -0.721  1.00  0.83           C  
ATOM   1814  O   ASP A 120     -32.243   5.634  -0.010  1.00  0.83           O  
ATOM   1815  CB  ASP A 120     -32.115   3.015  -1.105  1.00  0.83           C  
ATOM   1816  CG  ASP A 120     -31.905   1.663  -1.272  1.00  0.83           C  
ATOM   1817  OD1 ASP A 120     -30.806   1.237  -1.276  1.00  0.83           O  
ATOM   1818  OD2 ASP A 120     -32.865   0.980  -1.366  1.00  0.83           O  
ATOM   1819  H   ASP A 120     -31.253   2.945   1.262  1.00  0.83           H  
ATOM   1820  HA  ASP A 120     -30.062   3.612  -1.344  1.00  0.83           H  
ATOM   1821 1HB  ASP A 120     -32.920   3.165  -0.385  1.00  0.83           H  
ATOM   1822 2HB  ASP A 120     -32.442   3.409  -2.027  1.00  0.83           H  
ATOM   1823  N   VAL A 121     -30.663   6.028  -1.569  1.00  0.86           N  
ATOM   1824  CA  VAL A 121     -31.032   7.436  -1.692  1.00  0.86           C  
ATOM   1825  C   VAL A 121     -31.214   7.815  -3.156  1.00  0.86           C  
ATOM   1826  O   VAL A 121     -30.648   7.179  -4.041  1.00  0.86           O  
ATOM   1827  CB  VAL A 121     -29.929   8.323  -1.119  1.00  0.86           C  
ATOM   1828  CG1 VAL A 121     -29.691   7.973   0.326  1.00  0.86           C  
ATOM   1829  CG2 VAL A 121     -28.697   8.185  -1.955  1.00  0.86           C  
ATOM   1830  H   VAL A 121     -29.888   5.649  -2.112  1.00  0.86           H  
ATOM   1831  HA  VAL A 121     -31.966   7.612  -1.158  1.00  0.86           H  
ATOM   1832  HB  VAL A 121     -30.259   9.361  -1.156  1.00  0.86           H  
ATOM   1833 1HG1 VAL A 121     -28.925   8.603   0.729  1.00  0.86           H  
ATOM   1834 2HG1 VAL A 121     -30.610   8.099   0.896  1.00  0.86           H  
ATOM   1835 3HG1 VAL A 121     -29.368   6.946   0.384  1.00  0.86           H  
ATOM   1836 1HG2 VAL A 121     -27.931   8.840  -1.572  1.00  0.86           H  
ATOM   1837 2HG2 VAL A 121     -28.357   7.162  -1.921  1.00  0.86           H  
ATOM   1838 3HG2 VAL A 121     -28.921   8.463  -2.984  1.00  0.86           H  
ATOM   1839  N   ALA A 122     -31.961   8.874  -3.441  1.00  0.88           N  
ATOM   1840  CA  ALA A 122     -32.031   9.291  -4.838  1.00  0.88           C  
ATOM   1841  C   ALA A 122     -30.658   9.843  -5.253  1.00  0.88           C  
ATOM   1842  O   ALA A 122     -30.019  10.543  -4.452  1.00  0.88           O  
ATOM   1843  CB  ALA A 122     -33.131  10.323  -5.046  1.00  0.88           C  
ATOM   1844  H   ALA A 122     -32.452   9.378  -2.715  1.00  0.88           H  
ATOM   1845  HA  ALA A 122     -32.261   8.405  -5.431  1.00  0.88           H  
ATOM   1846 1HB  ALA A 122     -33.189  10.613  -6.089  1.00  0.88           H  
ATOM   1847 2HB  ALA A 122     -34.084   9.887  -4.746  1.00  0.88           H  
ATOM   1848 3HB  ALA A 122     -32.951  11.193  -4.460  1.00  0.88           H  
ATOM   1849  N   PRO A 123     -30.223   9.653  -6.514  1.00  0.89           N  
ATOM   1850  CA  PRO A 123     -28.956  10.121  -7.065  1.00  0.89           C  
ATOM   1851  C   PRO A 123     -28.794  11.628  -7.091  1.00  0.89           C  
ATOM   1852  O   PRO A 123     -27.672  12.152  -7.120  1.00  0.89           O  
ATOM   1853  CB  PRO A 123     -28.992   9.566  -8.504  1.00  0.89           C  
ATOM   1854  CG  PRO A 123     -30.457   9.343  -8.810  1.00  0.89           C  
ATOM   1855  CD  PRO A 123     -31.056   8.907  -7.498  1.00  0.89           C  
ATOM   1856  HA  PRO A 123     -28.147   9.680  -6.473  1.00  0.89           H  
ATOM   1857 1HB  PRO A 123     -28.516  10.283  -9.187  1.00  0.89           H  
ATOM   1858 2HB  PRO A 123     -28.412   8.637  -8.569  1.00  0.89           H  
ATOM   1859 1HG  PRO A 123     -30.908  10.268  -9.200  1.00  0.89           H  
ATOM   1860 2HG  PRO A 123     -30.564   8.581  -9.600  1.00  0.89           H  
ATOM   1861 1HD  PRO A 123     -32.106   9.197  -7.493  1.00  0.89           H  
ATOM   1862 2HD  PRO A 123     -30.923   7.819  -7.362  1.00  0.89           H  
ATOM   1863  N   ASN A 124     -29.918  12.335  -7.038  1.00  0.87           N  
ATOM   1864  CA  ASN A 124     -29.896  13.777  -7.110  1.00  0.87           C  
ATOM   1865  C   ASN A 124     -29.881  14.443  -5.740  1.00  0.87           C  
ATOM   1866  O   ASN A 124     -29.968  15.669  -5.647  1.00  0.87           O  
ATOM   1867  CB  ASN A 124     -31.080  14.246  -7.914  1.00  0.87           C  
ATOM   1868  CG  ASN A 124     -30.978  13.836  -9.363  1.00  0.87           C  
ATOM   1869  OD1 ASN A 124     -29.896  13.856  -9.959  1.00  0.87           O  
ATOM   1870  ND2 ASN A 124     -32.093  13.457  -9.940  1.00  0.87           N  
ATOM   1871  H   ASN A 124     -30.807  11.867  -6.983  1.00  0.87           H  
ATOM   1872  HA  ASN A 124     -28.985  14.082  -7.624  1.00  0.87           H  
ATOM   1873 1HB  ASN A 124     -31.994  13.827  -7.489  1.00  0.87           H  
ATOM   1874 2HB  ASN A 124     -31.156  15.332  -7.855  1.00  0.87           H  
ATOM   1875 1HD2 ASN A 124     -32.088  13.172 -10.900  1.00  0.87           H  
ATOM   1876 2HD2 ASN A 124     -32.950  13.457  -9.424  1.00  0.87           H  
ATOM   1877  N   THR A 125     -29.763  13.656  -4.673  1.00  0.84           N  
ATOM   1878  CA  THR A 125     -29.675  14.273  -3.364  1.00  0.84           C  
ATOM   1879  C   THR A 125     -28.265  14.798  -3.197  1.00  0.84           C  
ATOM   1880  O   THR A 125     -27.368  14.350  -3.895  1.00  0.84           O  
ATOM   1881  CB  THR A 125     -30.023  13.263  -2.256  1.00  0.84           C  
ATOM   1882  OG1 THR A 125     -29.124  12.144  -2.312  1.00  0.84           O  
ATOM   1883  CG2 THR A 125     -31.409  12.769  -2.412  1.00  0.84           C  
ATOM   1884  H   THR A 125     -29.722  12.639  -4.759  1.00  0.84           H  
ATOM   1885  HA  THR A 125     -30.368  15.113  -3.311  1.00  0.84           H  
ATOM   1886  HB  THR A 125     -29.917  13.749  -1.287  1.00  0.84           H  
ATOM   1887  HG1 THR A 125     -29.383  11.557  -3.074  1.00  0.84           H  
ATOM   1888 1HG2 THR A 125     -31.639  12.053  -1.627  1.00  0.84           H  
ATOM   1889 2HG2 THR A 125     -32.106  13.604  -2.362  1.00  0.84           H  
ATOM   1890 3HG2 THR A 125     -31.476  12.299  -3.365  1.00  0.84           H  
ATOM   1891  N   LEU A 126     -28.047  15.712  -2.261  1.00  0.80           N  
ATOM   1892  CA  LEU A 126     -26.694  16.209  -2.044  1.00  0.80           C  
ATOM   1893  C   LEU A 126     -26.087  15.693  -0.760  1.00  0.80           C  
ATOM   1894  O   LEU A 126     -26.535  16.028   0.340  1.00  0.80           O  
ATOM   1895  CB  LEU A 126     -26.651  17.725  -2.116  1.00  0.80           C  
ATOM   1896  CG  LEU A 126     -26.627  18.260  -3.513  1.00  0.80           C  
ATOM   1897  CD1 LEU A 126     -28.028  18.383  -4.070  1.00  0.80           C  
ATOM   1898  CD2 LEU A 126     -25.878  19.572  -3.516  1.00  0.80           C  
ATOM   1899  H   LEU A 126     -28.813  16.061  -1.705  1.00  0.80           H  
ATOM   1900  HA  LEU A 126     -26.072  15.847  -2.857  1.00  0.80           H  
ATOM   1901 1HB  LEU A 126     -27.518  18.135  -1.602  1.00  0.80           H  
ATOM   1902 2HB  LEU A 126     -25.764  18.074  -1.633  1.00  0.80           H  
ATOM   1903  HG  LEU A 126     -26.117  17.554  -4.128  1.00  0.80           H  
ATOM   1904 1HD1 LEU A 126     -27.977  18.747  -5.096  1.00  0.80           H  
ATOM   1905 2HD1 LEU A 126     -28.522  17.422  -4.065  1.00  0.80           H  
ATOM   1906 3HD1 LEU A 126     -28.600  19.084  -3.466  1.00  0.80           H  
ATOM   1907 1HD2 LEU A 126     -25.822  19.958  -4.533  1.00  0.80           H  
ATOM   1908 2HD2 LEU A 126     -26.399  20.289  -2.883  1.00  0.80           H  
ATOM   1909 3HD2 LEU A 126     -24.867  19.415  -3.129  1.00  0.80           H  
ATOM   1910  N   ARG A 127     -25.099  14.822  -0.914  1.00  0.75           N  
ATOM   1911  CA  ARG A 127     -24.490  14.128   0.211  1.00  0.75           C  
ATOM   1912  C   ARG A 127     -22.984  14.191   0.117  1.00  0.75           C  
ATOM   1913  O   ARG A 127     -22.434  14.494  -0.941  1.00  0.75           O  
ATOM   1914  CB  ARG A 127     -24.989  12.701   0.241  1.00  0.75           C  
ATOM   1915  CG  ARG A 127     -26.514  12.648   0.447  1.00  0.75           C  
ATOM   1916  CD  ARG A 127     -27.050  11.336   0.399  1.00  0.75           C  
ATOM   1917  NE  ARG A 127     -28.484  11.370   0.388  1.00  0.75           N  
ATOM   1918  CZ  ARG A 127     -29.285  11.269   1.467  1.00  0.75           C  
ATOM   1919  NH1 ARG A 127     -28.771  11.086   2.657  1.00  0.75           N  
ATOM   1920  NH2 ARG A 127     -30.596  11.345   1.327  1.00  0.75           N  
ATOM   1921  H   ARG A 127     -24.766  14.626  -1.862  1.00  0.75           H  
ATOM   1922  HA  ARG A 127     -24.796  14.619   1.134  1.00  0.75           H  
ATOM   1923 1HB  ARG A 127     -24.748  12.202  -0.697  1.00  0.75           H  
ATOM   1924 2HB  ARG A 127     -24.503  12.149   1.053  1.00  0.75           H  
ATOM   1925 1HG  ARG A 127     -26.772  13.100   1.405  1.00  0.75           H  
ATOM   1926 2HG  ARG A 127     -27.014  13.186  -0.353  1.00  0.75           H  
ATOM   1927 1HD  ARG A 127     -26.718  10.865  -0.522  1.00  0.75           H  
ATOM   1928 2HD  ARG A 127     -26.720  10.771   1.270  1.00  0.75           H  
ATOM   1929  HE  ARG A 127     -28.909  11.526  -0.522  1.00  0.75           H  
ATOM   1930 1HH1 ARG A 127     -27.769  11.026   2.767  1.00  0.75           H  
ATOM   1931 2HH1 ARG A 127     -29.376  11.009   3.462  1.00  0.75           H  
ATOM   1932 1HH2 ARG A 127     -31.001  11.485   0.412  1.00  0.75           H  
ATOM   1933 2HH2 ARG A 127     -31.195  11.269   2.135  1.00  0.75           H  
ATOM   1934  N   ALA A 128     -22.309  13.993   1.234  1.00  0.70           N  
ATOM   1935  CA  ALA A 128     -20.855  14.058   1.270  1.00  0.70           C  
ATOM   1936  C   ALA A 128     -20.368  12.779   0.628  1.00  0.70           C  
ATOM   1937  O   ALA A 128     -21.211  11.969   0.254  1.00  0.70           O  
ATOM   1938  CB  ALA A 128     -20.399  14.267   2.691  1.00  0.70           C  
ATOM   1939  H   ALA A 128     -22.786  13.705   2.091  1.00  0.70           H  
ATOM   1940  HA  ALA A 128     -20.499  14.890   0.664  1.00  0.70           H  
ATOM   1941 1HB  ALA A 128     -19.346  14.303   2.720  1.00  0.70           H  
ATOM   1942 2HB  ALA A 128     -20.802  15.207   3.068  1.00  0.70           H  
ATOM   1943 3HB  ALA A 128     -20.762  13.448   3.307  1.00  0.70           H  
ATOM   1944  N   PHE A 129     -19.070  12.596   0.401  1.00  0.67           N  
ATOM   1945  CA  PHE A 129     -18.666  11.327  -0.220  1.00  0.67           C  
ATOM   1946  C   PHE A 129     -17.300  10.829   0.194  1.00  0.67           C  
ATOM   1947  O   PHE A 129     -16.489  11.587   0.723  1.00  0.67           O  
ATOM   1948  CB  PHE A 129     -18.696  11.447  -1.739  1.00  0.67           C  
ATOM   1949  CG  PHE A 129     -17.709  12.400  -2.344  1.00  0.67           C  
ATOM   1950  CD1 PHE A 129     -16.455  11.961  -2.756  1.00  0.67           C  
ATOM   1951  CD2 PHE A 129     -18.046  13.732  -2.541  1.00  0.67           C  
ATOM   1952  CE1 PHE A 129     -15.567  12.823  -3.349  1.00  0.67           C  
ATOM   1953  CE2 PHE A 129     -17.155  14.591  -3.134  1.00  0.67           C  
ATOM   1954  CZ  PHE A 129     -15.914  14.129  -3.539  1.00  0.67           C  
ATOM   1955  H   PHE A 129     -18.388  13.300   0.690  1.00  0.67           H  
ATOM   1956  HA  PHE A 129     -19.378  10.562   0.073  1.00  0.67           H  
ATOM   1957 1HB  PHE A 129     -18.537  10.471  -2.166  1.00  0.67           H  
ATOM   1958 2HB  PHE A 129     -19.691  11.767  -2.041  1.00  0.67           H  
ATOM   1959  HD1 PHE A 129     -16.182  10.917  -2.608  1.00  0.67           H  
ATOM   1960  HD2 PHE A 129     -19.031  14.093  -2.227  1.00  0.67           H  
ATOM   1961  HE1 PHE A 129     -14.592  12.473  -3.670  1.00  0.67           H  
ATOM   1962  HE2 PHE A 129     -17.427  15.635  -3.287  1.00  0.67           H  
ATOM   1963  HZ  PHE A 129     -15.209  14.809  -4.008  1.00  0.67           H  
ATOM   1964  N   VAL A 130     -17.043   9.544  -0.047  1.00  0.67           N  
ATOM   1965  CA  VAL A 130     -15.699   9.030   0.213  1.00  0.67           C  
ATOM   1966  C   VAL A 130     -15.072   8.514  -1.072  1.00  0.67           C  
ATOM   1967  O   VAL A 130     -15.662   7.689  -1.771  1.00  0.67           O  
ATOM   1968  CB  VAL A 130     -15.705   7.905   1.272  1.00  0.67           C  
ATOM   1969  CG1 VAL A 130     -14.263   7.409   1.493  1.00  0.67           C  
ATOM   1970  CG2 VAL A 130     -16.321   8.388   2.579  1.00  0.67           C  
ATOM   1971  H   VAL A 130     -17.785   8.941  -0.419  1.00  0.67           H  
ATOM   1972  HA  VAL A 130     -15.072   9.838   0.563  1.00  0.67           H  
ATOM   1973  HB  VAL A 130     -16.288   7.067   0.891  1.00  0.67           H  
ATOM   1974 1HG1 VAL A 130     -14.267   6.599   2.210  1.00  0.67           H  
ATOM   1975 2HG1 VAL A 130     -13.849   7.057   0.555  1.00  0.67           H  
ATOM   1976 3HG1 VAL A 130     -13.651   8.224   1.867  1.00  0.67           H  
ATOM   1977 1HG2 VAL A 130     -16.322   7.573   3.304  1.00  0.67           H  
ATOM   1978 2HG2 VAL A 130     -15.750   9.210   2.969  1.00  0.67           H  
ATOM   1979 3HG2 VAL A 130     -17.335   8.710   2.402  1.00  0.67           H  
ATOM   1980  N   CYS A 131     -13.886   9.035  -1.384  1.00  0.70           N  
ATOM   1981  CA  CYS A 131     -13.130   8.693  -2.593  1.00  0.70           C  
ATOM   1982  C   CYS A 131     -12.080   7.611  -2.329  1.00  0.70           C  
ATOM   1983  O   CYS A 131     -11.427   7.623  -1.292  1.00  0.70           O  
ATOM   1984  CB  CYS A 131     -12.479   9.955  -3.131  1.00  0.70           C  
ATOM   1985  SG  CYS A 131     -11.553   9.797  -4.593  1.00  0.70           S  
ATOM   1986  H   CYS A 131     -13.479   9.733  -0.754  1.00  0.70           H  
ATOM   1987  HA  CYS A 131     -13.828   8.316  -3.336  1.00  0.70           H  
ATOM   1988 1HB  CYS A 131     -13.248  10.692  -3.307  1.00  0.70           H  
ATOM   1989 2HB  CYS A 131     -11.824  10.364  -2.367  1.00  0.70           H  
ATOM   1990  N   GLN A 132     -11.922   6.664  -3.252  1.00  0.80           N  
ATOM   1991  CA  GLN A 132     -10.974   5.555  -3.083  1.00  0.80           C  
ATOM   1992  C   GLN A 132     -10.038   5.278  -4.265  1.00  0.80           C  
ATOM   1993  O   GLN A 132     -10.428   5.313  -5.438  1.00  0.80           O  
ATOM   1994  CB  GLN A 132     -11.742   4.270  -2.799  1.00  0.80           C  
ATOM   1995  CG  GLN A 132     -10.918   3.028  -2.575  1.00  0.80           C  
ATOM   1996  CD  GLN A 132     -11.824   1.876  -2.362  1.00  0.80           C  
ATOM   1997  OE1 GLN A 132     -12.923   1.961  -2.863  1.00  0.80           O  
ATOM   1998  NE2 GLN A 132     -11.433   0.837  -1.674  1.00  0.80           N  
ATOM   1999  H   GLN A 132     -12.492   6.687  -4.091  1.00  0.80           H  
ATOM   2000  HA  GLN A 132     -10.353   5.782  -2.224  1.00  0.80           H  
ATOM   2001 1HB  GLN A 132     -12.324   4.427  -1.904  1.00  0.80           H  
ATOM   2002 2HB  GLN A 132     -12.437   4.081  -3.624  1.00  0.80           H  
ATOM   2003 1HG  GLN A 132     -10.339   2.840  -3.458  1.00  0.80           H  
ATOM   2004 2HG  GLN A 132     -10.272   3.158  -1.701  1.00  0.80           H  
ATOM   2005 1HE2 GLN A 132     -12.033   0.044  -1.521  1.00  0.80           H  
ATOM   2006 2HE2 GLN A 132     -10.517   0.818  -1.277  1.00  0.80           H  
ATOM   2007  N   ARG A 133      -8.788   4.960  -3.925  1.00  0.97           N  
ATOM   2008  CA  ARG A 133      -7.774   4.565  -4.905  1.00  0.97           C  
ATOM   2009  C   ARG A 133      -6.942   3.433  -4.309  1.00  0.97           C  
ATOM   2010  O   ARG A 133      -6.926   3.257  -3.093  1.00  0.97           O  
ATOM   2011  CB  ARG A 133      -6.913   5.747  -5.272  1.00  0.97           C  
ATOM   2012  CG  ARG A 133      -6.132   6.287  -4.152  1.00  0.97           C  
ATOM   2013  CD  ARG A 133      -5.401   7.482  -4.535  1.00  0.97           C  
ATOM   2014  NE  ARG A 133      -4.770   8.076  -3.394  1.00  0.97           N  
ATOM   2015  CZ  ARG A 133      -3.578   7.742  -2.937  1.00  0.97           C  
ATOM   2016  NH1 ARG A 133      -2.893   6.841  -3.554  1.00  0.97           N  
ATOM   2017  NH2 ARG A 133      -3.094   8.315  -1.877  1.00  0.97           N  
ATOM   2018  H   ARG A 133      -8.547   4.978  -2.931  1.00  0.97           H  
ATOM   2019  HA  ARG A 133      -8.268   4.204  -5.809  1.00  0.97           H  
ATOM   2020 1HB  ARG A 133      -6.224   5.468  -6.066  1.00  0.97           H  
ATOM   2021 2HB  ARG A 133      -7.544   6.551  -5.657  1.00  0.97           H  
ATOM   2022 1HG  ARG A 133      -6.788   6.506  -3.322  1.00  0.97           H  
ATOM   2023 2HG  ARG A 133      -5.401   5.535  -3.846  1.00  0.97           H  
ATOM   2024 1HD  ARG A 133      -4.632   7.227  -5.261  1.00  0.97           H  
ATOM   2025 2HD  ARG A 133      -6.092   8.203  -4.970  1.00  0.97           H  
ATOM   2026  HE  ARG A 133      -5.287   8.785  -2.891  1.00  0.97           H  
ATOM   2027 1HH1 ARG A 133      -3.276   6.398  -4.379  1.00  0.97           H  
ATOM   2028 2HH1 ARG A 133      -1.973   6.582  -3.212  1.00  0.97           H  
ATOM   2029 1HH2 ARG A 133      -3.635   9.028  -1.400  1.00  0.97           H  
ATOM   2030 2HH2 ARG A 133      -2.176   8.046  -1.540  1.00  0.97           H  
ATOM   2031  N   LYS A 134      -6.276   2.628  -5.134  1.00  1.21           N  
ATOM   2032  CA  LYS A 134      -5.550   1.492  -4.555  1.00  1.21           C  
ATOM   2033  C   LYS A 134      -4.116   1.785  -4.134  1.00  1.21           C  
ATOM   2034  O   LYS A 134      -3.753   1.523  -2.987  1.00  1.21           O  
ATOM   2035  CB  LYS A 134      -5.548   0.326  -5.540  1.00  1.21           C  
ATOM   2036  CG  LYS A 134      -4.933  -0.939  -4.991  1.00  1.21           C  
ATOM   2037  CD  LYS A 134      -5.098  -2.097  -5.961  1.00  1.21           C  
ATOM   2038  CE  LYS A 134      -4.484  -3.367  -5.400  1.00  1.21           C  
ATOM   2039  NZ  LYS A 134      -4.624  -4.515  -6.339  1.00  1.21           N  
ATOM   2040  H   LYS A 134      -6.294   2.782  -6.133  1.00  1.21           H  
ATOM   2041  HA  LYS A 134      -6.078   1.170  -3.660  1.00  1.21           H  
ATOM   2042 1HB  LYS A 134      -6.538   0.102  -5.867  1.00  1.21           H  
ATOM   2043 2HB  LYS A 134      -4.974   0.602  -6.422  1.00  1.21           H  
ATOM   2044 1HG  LYS A 134      -3.868  -0.770  -4.803  1.00  1.21           H  
ATOM   2045 2HG  LYS A 134      -5.417  -1.189  -4.040  1.00  1.21           H  
ATOM   2046 1HD  LYS A 134      -6.163  -2.264  -6.144  1.00  1.21           H  
ATOM   2047 2HD  LYS A 134      -4.615  -1.853  -6.906  1.00  1.21           H  
ATOM   2048 1HE  LYS A 134      -3.426  -3.193  -5.205  1.00  1.21           H  
ATOM   2049 2HE  LYS A 134      -4.981  -3.615  -4.460  1.00  1.21           H  
ATOM   2050 1HZ  LYS A 134      -4.204  -5.338  -5.930  1.00  1.21           H  
ATOM   2051 2HZ  LYS A 134      -5.603  -4.690  -6.516  1.00  1.21           H  
ATOM   2052 3HZ  LYS A 134      -4.158  -4.298  -7.209  1.00  1.21           H  
ATOM   2053  N   TYR A 135      -3.339   2.353  -5.062  1.00  1.53           N  
ATOM   2054  CA  TYR A 135      -1.904   2.591  -4.907  1.00  1.53           C  
ATOM   2055  C   TYR A 135      -1.288   1.678  -3.862  1.00  1.53           C  
ATOM   2056  O   TYR A 135      -0.935   0.538  -4.169  1.00  1.53           O  
ATOM   2057  OXT TYR A 135      -0.883   2.182  -2.817  1.00  1.53           O  
ATOM   2058  CB  TYR A 135      -1.644   4.039  -4.522  1.00  1.53           C  
ATOM   2059  CG  TYR A 135      -0.174   4.394  -4.390  1.00  1.53           C  
ATOM   2060  CD1 TYR A 135       0.584   4.647  -5.527  1.00  1.53           C  
ATOM   2061  CD2 TYR A 135       0.416   4.462  -3.137  1.00  1.53           C  
ATOM   2062  CE1 TYR A 135       1.925   4.969  -5.408  1.00  1.53           C  
ATOM   2063  CE2 TYR A 135       1.761   4.781  -3.018  1.00  1.53           C  
ATOM   2064  CZ  TYR A 135       2.511   5.034  -4.147  1.00  1.53           C  
ATOM   2065  OH  TYR A 135       3.845   5.353  -4.029  1.00  1.53           O  
ATOM   2066  H   TYR A 135      -3.760   2.580  -5.948  1.00  1.53           H  
ATOM   2067  HA  TYR A 135      -1.416   2.382  -5.859  1.00  1.53           H  
ATOM   2068 1HB  TYR A 135      -2.092   4.698  -5.265  1.00  1.53           H  
ATOM   2069 2HB  TYR A 135      -2.125   4.233  -3.562  1.00  1.53           H  
ATOM   2070  HD1 TYR A 135       0.122   4.594  -6.514  1.00  1.53           H  
ATOM   2071  HD2 TYR A 135      -0.178   4.262  -2.244  1.00  1.53           H  
ATOM   2072  HE1 TYR A 135       2.519   5.168  -6.300  1.00  1.53           H  
ATOM   2073  HE2 TYR A 135       2.225   4.833  -2.032  1.00  1.53           H  
ATOM   2074  HH  TYR A 135       4.080   5.386  -3.098  1.00  1.53           H  
ENDMDL

REMARK ID 642422 DOMAINID 636013 MODEL 4 1jzn-n06
MODEL     4
ATOM      1  N   ALA A   1       4.716   0.093   1.991  1.00  1.95           N  
ATOM      2  CA  ALA A   1       3.498   0.778   1.557  1.00  1.95           C  
ATOM      3  C   ALA A   1       3.755   2.233   1.230  1.00  1.95           C  
ATOM      4  O   ALA A   1       3.807   3.046   2.140  1.00  1.95           O  
ATOM      5  CB  ALA A   1       2.435   0.734   2.644  1.00  1.95           C  
ATOM      6 1H   ALA A   1       5.488   0.322   1.389  1.00  1.95           H  
ATOM      7 2H   ALA A   1       4.937   0.372   2.938  1.00  1.95           H  
ATOM      8 3H   ALA A   1       4.564  -0.907   1.977  1.00  1.95           H  
ATOM      9  HA  ALA A   1       3.112   0.272   0.674  1.00  1.95           H  
ATOM     10 1HB  ALA A   1       1.529   1.229   2.286  1.00  1.95           H  
ATOM     11 2HB  ALA A   1       2.217  -0.281   2.864  1.00  1.95           H  
ATOM     12 3HB  ALA A   1       2.793   1.235   3.544  1.00  1.95           H  
ATOM     13  N   PRO A   2       4.038   2.617  -0.018  1.00  1.56           N  
ATOM     14  CA  PRO A   2       4.085   4.009  -0.390  1.00  1.56           C  
ATOM     15  C   PRO A   2       2.709   4.517  -0.018  1.00  1.56           C  
ATOM     16  O   PRO A   2       1.734   3.822  -0.281  1.00  1.56           O  
ATOM     17  CB  PRO A   2       4.315   3.953  -1.903  1.00  1.56           C  
ATOM     18  CG  PRO A   2       5.008   2.607  -2.119  1.00  1.56           C  
ATOM     19  CD  PRO A   2       4.348   1.671  -1.096  1.00  1.56           C  
ATOM     20  HA  PRO A   2       4.881   4.534   0.156  1.00  1.56           H  
ATOM     21 1HB  PRO A   2       3.356   4.037  -2.433  1.00  1.56           H  
ATOM     22 2HB  PRO A   2       4.931   4.809  -2.216  1.00  1.56           H  
ATOM     23 1HG  PRO A   2       4.866   2.273  -3.160  1.00  1.56           H  
ATOM     24 2HG  PRO A   2       6.094   2.712  -1.967  1.00  1.56           H  
ATOM     25 1HD  PRO A   2       3.420   1.239  -1.510  1.00  1.56           H  
ATOM     26 2HD  PRO A   2       5.062   0.906  -0.775  1.00  1.56           H  
ATOM     27  N   CYS A   3       2.604   5.698   0.559  1.00  1.26           N  
ATOM     28  CA  CYS A   3       1.284   6.173   0.956  1.00  1.26           C  
ATOM     29  C   CYS A   3       0.957   7.531   0.378  1.00  1.26           C  
ATOM     30  O   CYS A   3       1.844   8.303   0.020  1.00  1.26           O  
ATOM     31  CB  CYS A   3       1.172   6.264   2.474  1.00  1.26           C  
ATOM     32  SG  CYS A   3       1.382   4.714   3.327  1.00  1.26           S  
ATOM     33  H   CYS A   3       3.420   6.257   0.756  1.00  1.26           H  
ATOM     34  HA  CYS A   3       0.541   5.466   0.599  1.00  1.26           H  
ATOM     35 1HB  CYS A   3       1.912   6.967   2.859  1.00  1.26           H  
ATOM     36 2HB  CYS A   3       0.198   6.651   2.730  1.00  1.26           H  
ATOM     37  N   ASP A   4      -0.333   7.817   0.331  1.00  1.06           N  
ATOM     38  CA  ASP A   4      -0.784   9.134  -0.044  1.00  1.06           C  
ATOM     39  C   ASP A   4      -0.179  10.100   0.981  1.00  1.06           C  
ATOM     40  O   ASP A   4      -0.115   9.742   2.159  1.00  1.06           O  
ATOM     41  CB  ASP A   4      -2.310   9.215  -0.003  1.00  1.06           C  
ATOM     42  CG  ASP A   4      -2.988   8.419  -1.124  1.00  1.06           C  
ATOM     43  OD1 ASP A   4      -2.302   7.953  -2.013  1.00  1.06           O  
ATOM     44  OD2 ASP A   4      -4.208   8.294  -1.077  1.00  1.06           O  
ATOM     45  H   ASP A   4      -1.004   7.110   0.595  1.00  1.06           H  
ATOM     46  HA  ASP A   4      -0.444   9.336  -1.050  1.00  1.06           H  
ATOM     47 1HB  ASP A   4      -2.663   8.835   0.959  1.00  1.06           H  
ATOM     48 2HB  ASP A   4      -2.619  10.259  -0.070  1.00  1.06           H  
ATOM     49  N   PRO A   5       0.233  11.314   0.599  1.00  0.94           N  
ATOM     50  CA  PRO A   5       0.799  12.304   1.490  1.00  0.94           C  
ATOM     51  C   PRO A   5      -0.142  12.476   2.653  1.00  0.94           C  
ATOM     52  O   PRO A   5      -1.353  12.402   2.464  1.00  0.94           O  
ATOM     53  CB  PRO A   5       0.855  13.554   0.612  1.00  0.94           C  
ATOM     54  CG  PRO A   5       1.010  13.011  -0.791  1.00  0.94           C  
ATOM     55  CD  PRO A   5       0.172  11.742  -0.816  1.00  0.94           C  
ATOM     56  HA  PRO A   5       1.796  11.978   1.823  1.00  0.94           H  
ATOM     57 1HB  PRO A   5      -0.065  14.144   0.745  1.00  0.94           H  
ATOM     58 2HB  PRO A   5       1.692  14.194   0.923  1.00  0.94           H  
ATOM     59 1HG  PRO A   5       0.676  13.760  -1.527  1.00  0.94           H  
ATOM     60 2HG  PRO A   5       2.072  12.813  -1.002  1.00  0.94           H  
ATOM     61 1HD  PRO A   5      -0.863  11.933  -1.133  1.00  0.94           H  
ATOM     62 2HD  PRO A   5       0.700  11.038  -1.473  1.00  0.94           H  
ATOM     63  N   GLU A   6       0.427  12.705   3.844  1.00  0.88           N  
ATOM     64  CA  GLU A   6      -0.303  12.808   5.117  1.00  0.88           C  
ATOM     65  C   GLU A   6      -0.318  11.448   5.843  1.00  0.88           C  
ATOM     66  O   GLU A   6      -0.208  11.406   7.069  1.00  0.88           O  
ATOM     67  CB  GLU A   6      -1.747  13.332   4.952  1.00  0.88           C  
ATOM     68  CG  GLU A   6      -2.439  13.671   6.255  1.00  0.88           C  
ATOM     69  CD  GLU A   6      -3.822  14.266   6.072  1.00  0.88           C  
ATOM     70  OE1 GLU A   6      -4.301  14.366   4.966  1.00  0.88           O  
ATOM     71  OE2 GLU A   6      -4.416  14.598   7.073  1.00  0.88           O  
ATOM     72  H   GLU A   6       1.433  12.772   3.880  1.00  0.88           H  
ATOM     73  HA  GLU A   6       0.229  13.514   5.755  1.00  0.88           H  
ATOM     74 1HB  GLU A   6      -1.773  14.202   4.296  1.00  0.88           H  
ATOM     75 2HB  GLU A   6      -2.380  12.555   4.532  1.00  0.88           H  
ATOM     76 1HG  GLU A   6      -2.529  12.756   6.843  1.00  0.88           H  
ATOM     77 2HG  GLU A   6      -1.818  14.369   6.813  1.00  0.88           H  
ATOM     78  N   TRP A   7      -0.518  10.351   5.109  1.00  0.88           N  
ATOM     79  CA  TRP A   7      -0.611   9.023   5.725  1.00  0.88           C  
ATOM     80  C   TRP A   7       0.785   8.417   5.997  1.00  0.88           C  
ATOM     81  O   TRP A   7       1.739   8.643   5.248  1.00  0.88           O  
ATOM     82  CB  TRP A   7      -1.405   8.109   4.811  1.00  0.88           C  
ATOM     83  CG  TRP A   7      -2.859   8.450   4.670  1.00  0.88           C  
ATOM     84  CD1 TRP A   7      -3.361   9.528   4.013  1.00  0.88           C  
ATOM     85  CD2 TRP A   7      -4.011   7.677   5.109  1.00  0.88           C  
ATOM     86  NE1 TRP A   7      -4.738   9.505   4.042  1.00  0.88           N  
ATOM     87  CE2 TRP A   7      -5.151   8.375   4.698  1.00  0.88           C  
ATOM     88  CE3 TRP A   7      -4.163   6.473   5.790  1.00  0.88           C  
ATOM     89  CZ2 TRP A   7      -6.428   7.905   4.951  1.00  0.88           C  
ATOM     90  CZ3 TRP A   7      -5.439   5.998   6.036  1.00  0.88           C  
ATOM     91  CH2 TRP A   7      -6.540   6.697   5.621  1.00  0.88           C  
ATOM     92  H   TRP A   7      -0.568  10.416   4.090  1.00  0.88           H  
ATOM     93  HA  TRP A   7      -1.136   9.115   6.675  1.00  0.88           H  
ATOM     94 1HB  TRP A   7      -0.970   8.121   3.833  1.00  0.88           H  
ATOM     95 2HB  TRP A   7      -1.330   7.118   5.203  1.00  0.88           H  
ATOM     96  HD1 TRP A   7      -2.754  10.305   3.533  1.00  0.88           H  
ATOM     97  HE1 TRP A   7      -5.332  10.204   3.624  1.00  0.88           H  
ATOM     98  HE3 TRP A   7      -3.297   5.924   6.113  1.00  0.88           H  
ATOM     99  HZ2 TRP A   7      -7.322   8.439   4.628  1.00  0.88           H  
ATOM    100  HZ3 TRP A   7      -5.544   5.055   6.564  1.00  0.88           H  
ATOM    101  HH2 TRP A   7      -7.525   6.293   5.813  1.00  0.88           H  
ATOM    102  N   LEU A   8       0.877   7.647   7.081  1.00  0.90           N  
ATOM    103  CA  LEU A   8       2.083   6.983   7.578  1.00  0.90           C  
ATOM    104  C   LEU A   8       2.280   5.552   7.030  1.00  0.90           C  
ATOM    105  O   LEU A   8       1.396   4.722   7.215  1.00  0.90           O  
ATOM    106  CB  LEU A   8       1.926   6.842   9.086  1.00  0.90           C  
ATOM    107  CG  LEU A   8       3.020   6.188   9.882  1.00  0.90           C  
ATOM    108  CD1 LEU A   8       4.235   7.081   9.941  1.00  0.90           C  
ATOM    109  CD2 LEU A   8       2.448   5.844  11.232  1.00  0.90           C  
ATOM    110  H   LEU A   8       0.035   7.523   7.624  1.00  0.90           H  
ATOM    111  HA  LEU A   8       2.916   7.635   7.356  1.00  0.90           H  
ATOM    112 1HB  LEU A   8       1.775   7.836   9.503  1.00  0.90           H  
ATOM    113 2HB  LEU A   8       1.027   6.278   9.266  1.00  0.90           H  
ATOM    114  HG  LEU A   8       3.344   5.280   9.386  1.00  0.90           H  
ATOM    115 1HD1 LEU A   8       5.019   6.582  10.512  1.00  0.90           H  
ATOM    116 2HD1 LEU A   8       4.595   7.292   8.964  1.00  0.90           H  
ATOM    117 3HD1 LEU A   8       3.970   8.015  10.425  1.00  0.90           H  
ATOM    118 1HD2 LEU A   8       3.207   5.368  11.847  1.00  0.90           H  
ATOM    119 2HD2 LEU A   8       2.104   6.741  11.705  1.00  0.90           H  
ATOM    120 3HD2 LEU A   8       1.609   5.170  11.109  1.00  0.90           H  
ATOM    121  N   PRO A   9       3.404   5.231   6.366  1.00  0.91           N  
ATOM    122  CA  PRO A   9       3.772   3.939   5.781  1.00  0.91           C  
ATOM    123  C   PRO A   9       4.339   2.875   6.720  1.00  0.91           C  
ATOM    124  O   PRO A   9       5.560   2.810   6.895  1.00  0.91           O  
ATOM    125  CB  PRO A   9       4.821   4.350   4.759  1.00  0.91           C  
ATOM    126  CG  PRO A   9       5.479   5.554   5.332  1.00  0.91           C  
ATOM    127  CD  PRO A   9       4.388   6.290   6.059  1.00  0.91           C  
ATOM    128  HA  PRO A   9       2.895   3.511   5.284  1.00  0.91           H  
ATOM    129 1HB  PRO A   9       5.504   3.514   4.555  1.00  0.91           H  
ATOM    130 2HB  PRO A   9       4.335   4.602   3.818  1.00  0.91           H  
ATOM    131 1HG  PRO A   9       6.304   5.251   5.995  1.00  0.91           H  
ATOM    132 2HG  PRO A   9       5.923   6.151   4.523  1.00  0.91           H  
ATOM    133 1HD  PRO A   9       4.831   6.700   6.943  1.00  0.91           H  
ATOM    134 2HD  PRO A   9       3.940   7.058   5.400  1.00  0.91           H  
ATOM    135  N   LEU A  10       3.485   2.099   7.390  1.00  0.92           N  
ATOM    136  CA  LEU A  10       4.011   1.066   8.289  1.00  0.92           C  
ATOM    137  C   LEU A  10       3.816  -0.314   7.637  1.00  0.92           C  
ATOM    138  O   LEU A  10       2.709  -0.866   7.604  1.00  0.92           O  
ATOM    139  CB  LEU A  10       3.337   1.076   9.672  1.00  0.92           C  
ATOM    140  CG  LEU A  10       3.372   2.387  10.468  1.00  0.92           C  
ATOM    141  CD1 LEU A  10       2.652   2.192  11.817  1.00  0.92           C  
ATOM    142  CD2 LEU A  10       4.810   2.832  10.678  1.00  0.92           C  
ATOM    143  H   LEU A  10       2.480   2.154   7.205  1.00  0.92           H  
ATOM    144  HA  LEU A  10       5.078   1.228   8.430  1.00  0.92           H  
ATOM    145 1HB  LEU A  10       2.322   0.818   9.528  1.00  0.92           H  
ATOM    146 2HB  LEU A  10       3.799   0.304  10.287  1.00  0.92           H  
ATOM    147  HG  LEU A  10       2.831   3.143   9.912  1.00  0.92           H  
ATOM    148 1HD1 LEU A  10       2.662   3.118  12.355  1.00  0.92           H  
ATOM    149 2HD1 LEU A  10       1.635   1.890  11.665  1.00  0.92           H  
ATOM    150 3HD1 LEU A  10       3.165   1.427  12.407  1.00  0.92           H  
ATOM    151 1HD2 LEU A  10       4.831   3.766  11.235  1.00  0.92           H  
ATOM    152 2HD2 LEU A  10       5.347   2.068  11.240  1.00  0.92           H  
ATOM    153 3HD2 LEU A  10       5.291   2.978   9.709  1.00  0.92           H  
ATOM    154  N   GLY A  11       4.897  -0.893   7.129  1.00  0.91           N  
ATOM    155  CA  GLY A  11       4.780  -2.169   6.431  1.00  0.91           C  
ATOM    156  C   GLY A  11       3.879  -2.063   5.196  1.00  0.91           C  
ATOM    157  O   GLY A  11       4.144  -1.267   4.287  1.00  0.91           O  
ATOM    158  H   GLY A  11       5.793  -0.427   7.199  1.00  0.91           H  
ATOM    159 1HA  GLY A  11       5.771  -2.511   6.134  1.00  0.91           H  
ATOM    160 2HA  GLY A  11       4.379  -2.917   7.114  1.00  0.91           H  
ATOM    161  N   GLY A  12       2.843  -2.907   5.150  1.00  0.88           N  
ATOM    162  CA  GLY A  12       1.892  -2.961   4.034  1.00  0.88           C  
ATOM    163  C   GLY A  12       0.659  -2.056   4.189  1.00  0.88           C  
ATOM    164  O   GLY A  12      -0.239  -2.087   3.336  1.00  0.88           O  
ATOM    165  H   GLY A  12       2.699  -3.526   5.934  1.00  0.88           H  
ATOM    166 1HA  GLY A  12       2.411  -2.709   3.111  1.00  0.88           H  
ATOM    167 2HA  GLY A  12       1.555  -3.990   3.920  1.00  0.88           H  
ATOM    168  N   TRP A  13       0.606  -1.265   5.264  1.00  0.84           N  
ATOM    169  CA  TRP A  13      -0.576  -0.447   5.518  1.00  0.84           C  
ATOM    170  C   TRP A  13      -0.254   1.021   5.743  1.00  0.84           C  
ATOM    171  O   TRP A  13       0.784   1.368   6.316  1.00  0.84           O  
ATOM    172  CB  TRP A  13      -1.258  -0.950   6.775  1.00  0.84           C  
ATOM    173  CG  TRP A  13      -1.722  -2.402   6.715  1.00  0.84           C  
ATOM    174  CD1 TRP A  13      -0.935  -3.500   6.904  1.00  0.84           C  
ATOM    175  CD2 TRP A  13      -3.068  -2.908   6.541  1.00  0.84           C  
ATOM    176  NE1 TRP A  13      -1.692  -4.643   6.836  1.00  0.84           N  
ATOM    177  CE2 TRP A  13      -2.999  -4.296   6.625  1.00  0.84           C  
ATOM    178  CE3 TRP A  13      -4.293  -2.306   6.348  1.00  0.84           C  
ATOM    179  CZ2 TRP A  13      -4.126  -5.091   6.518  1.00  0.84           C  
ATOM    180  CZ3 TRP A  13      -5.428  -3.087   6.259  1.00  0.84           C  
ATOM    181  CH2 TRP A  13      -5.347  -4.448   6.338  1.00  0.84           C  
ATOM    182  H   TRP A  13       1.377  -1.249   5.936  1.00  0.84           H  
ATOM    183  HA  TRP A  13      -1.250  -0.517   4.667  1.00  0.84           H  
ATOM    184 1HB  TRP A  13      -0.575  -0.843   7.617  1.00  0.84           H  
ATOM    185 2HB  TRP A  13      -2.118  -0.317   6.967  1.00  0.84           H  
ATOM    186  HD1 TRP A  13       0.138  -3.472   7.088  1.00  0.84           H  
ATOM    187  HE1 TRP A  13      -1.346  -5.587   6.947  1.00  0.84           H  
ATOM    188  HE3 TRP A  13      -4.351  -1.241   6.274  1.00  0.84           H  
ATOM    189  HZ2 TRP A  13      -4.078  -6.177   6.588  1.00  0.84           H  
ATOM    190  HZ3 TRP A  13      -6.387  -2.589   6.115  1.00  0.84           H  
ATOM    191  HH2 TRP A  13      -6.260  -5.040   6.261  1.00  0.84           H  
ATOM    192  N   CYS A  14      -1.185   1.877   5.358  1.00  0.79           N  
ATOM    193  CA  CYS A  14      -1.037   3.288   5.623  1.00  0.79           C  
ATOM    194  C   CYS A  14      -1.919   3.696   6.806  1.00  0.79           C  
ATOM    195  O   CYS A  14      -3.079   3.281   6.885  1.00  0.79           O  
ATOM    196  CB  CYS A  14      -1.402   4.056   4.368  1.00  0.79           C  
ATOM    197  SG  CYS A  14      -0.326   3.687   2.974  1.00  0.79           S  
ATOM    198  H   CYS A  14      -2.016   1.552   4.864  1.00  0.79           H  
ATOM    199  HA  CYS A  14      -0.002   3.483   5.857  1.00  0.79           H  
ATOM    200 1HB  CYS A  14      -2.429   3.820   4.079  1.00  0.79           H  
ATOM    201 2HB  CYS A  14      -1.348   5.092   4.558  1.00  0.79           H  
ATOM    202  N   TYR A  15      -1.392   4.532   7.708  1.00  0.77           N  
ATOM    203  CA  TYR A  15      -2.168   5.002   8.872  1.00  0.77           C  
ATOM    204  C   TYR A  15      -2.315   6.523   8.934  1.00  0.77           C  
ATOM    205  O   TYR A  15      -1.420   7.270   8.546  1.00  0.77           O  
ATOM    206  CB  TYR A  15      -1.504   4.547  10.177  1.00  0.77           C  
ATOM    207  CG  TYR A  15      -1.464   3.064  10.444  1.00  0.77           C  
ATOM    208  CD1 TYR A  15      -0.522   2.283   9.811  1.00  0.77           C  
ATOM    209  CD2 TYR A  15      -2.312   2.493  11.388  1.00  0.77           C  
ATOM    210  CE1 TYR A  15      -0.445   0.944  10.107  1.00  0.77           C  
ATOM    211  CE2 TYR A  15      -2.204   1.151  11.685  1.00  0.77           C  
ATOM    212  CZ  TYR A  15      -1.272   0.390  11.049  1.00  0.77           C  
ATOM    213  OH  TYR A  15      -1.148  -0.951  11.340  1.00  0.77           O  
ATOM    214  H   TYR A  15      -0.414   4.804   7.592  1.00  0.77           H  
ATOM    215  HA  TYR A  15      -3.164   4.575   8.812  1.00  0.77           H  
ATOM    216 1HB  TYR A  15      -0.493   4.904  10.196  1.00  0.77           H  
ATOM    217 2HB  TYR A  15      -2.018   5.019  11.010  1.00  0.77           H  
ATOM    218  HD1 TYR A  15       0.159   2.722   9.072  1.00  0.77           H  
ATOM    219  HD2 TYR A  15      -3.045   3.101  11.900  1.00  0.77           H  
ATOM    220  HE1 TYR A  15       0.281   0.317   9.607  1.00  0.77           H  
ATOM    221  HE2 TYR A  15      -2.847   0.687  12.421  1.00  0.77           H  
ATOM    222  HH  TYR A  15      -1.815  -1.220  11.995  1.00  0.77           H  
ATOM    223  N   ARG A  16      -3.423   6.999   9.473  1.00  0.76           N  
ATOM    224  CA  ARG A  16      -3.589   8.431   9.670  1.00  0.76           C  
ATOM    225  C   ARG A  16      -4.314   8.822  10.964  1.00  0.76           C  
ATOM    226  O   ARG A  16      -5.447   8.395  11.175  1.00  0.76           O  
ATOM    227  CB  ARG A  16      -4.400   9.006   8.524  1.00  0.76           C  
ATOM    228  CG  ARG A  16      -4.712  10.457   8.664  1.00  0.76           C  
ATOM    229  CD  ARG A  16      -5.562  10.952   7.584  1.00  0.76           C  
ATOM    230  NE  ARG A  16      -5.889  12.339   7.798  1.00  0.76           N  
ATOM    231  CZ  ARG A  16      -6.934  12.823   8.490  1.00  0.76           C  
ATOM    232  NH1 ARG A  16      -7.825  12.033   9.058  1.00  0.76           N  
ATOM    233  NH2 ARG A  16      -7.021  14.130   8.577  1.00  0.76           N  
ATOM    234  H   ARG A  16      -4.169   6.354   9.718  1.00  0.76           H  
ATOM    235  HA  ARG A  16      -2.601   8.866   9.629  1.00  0.76           H  
ATOM    236 1HB  ARG A  16      -3.830   8.905   7.613  1.00  0.76           H  
ATOM    237 2HB  ARG A  16      -5.330   8.452   8.402  1.00  0.76           H  
ATOM    238 1HG  ARG A  16      -5.239  10.623   9.599  1.00  0.76           H  
ATOM    239 2HG  ARG A  16      -3.785  11.033   8.663  1.00  0.76           H  
ATOM    240 1HD  ARG A  16      -5.025  10.873   6.639  1.00  0.76           H  
ATOM    241 2HD  ARG A  16      -6.485  10.376   7.535  1.00  0.76           H  
ATOM    242  HE  ARG A  16      -5.254  13.040   7.427  1.00  0.76           H  
ATOM    243 1HH1 ARG A  16      -7.728  11.035   8.981  1.00  0.76           H  
ATOM    244 2HH1 ARG A  16      -8.599  12.435   9.600  1.00  0.76           H  
ATOM    245 1HH2 ARG A  16      -6.281  14.679   8.113  1.00  0.76           H  
ATOM    246 2HH2 ARG A  16      -7.770  14.575   9.085  1.00  0.76           H  
ATOM    247  N   PRO A  17      -3.705   9.613  11.869  1.00  0.76           N  
ATOM    248  CA  PRO A  17      -4.364  10.127  13.046  1.00  0.76           C  
ATOM    249  C   PRO A  17      -5.323  11.216  12.596  1.00  0.76           C  
ATOM    250  O   PRO A  17      -4.964  12.034  11.749  1.00  0.76           O  
ATOM    251  CB  PRO A  17      -3.197  10.652  13.889  1.00  0.76           C  
ATOM    252  CG  PRO A  17      -2.124  11.004  12.892  1.00  0.76           C  
ATOM    253  CD  PRO A  17      -2.291  10.006  11.742  1.00  0.76           C  
ATOM    254  HA  PRO A  17      -4.897   9.322  13.563  1.00  0.76           H  
ATOM    255 1HB  PRO A  17      -3.524  11.527  14.471  1.00  0.76           H  
ATOM    256 2HB  PRO A  17      -2.892   9.893  14.601  1.00  0.76           H  
ATOM    257 1HG  PRO A  17      -2.238  12.052  12.568  1.00  0.76           H  
ATOM    258 2HG  PRO A  17      -1.138  10.932  13.376  1.00  0.76           H  
ATOM    259 1HD  PRO A  17      -2.107  10.560  10.809  1.00  0.76           H  
ATOM    260 2HD  PRO A  17      -1.627   9.132  11.861  1.00  0.76           H  
ATOM    261  N   ASN A  18      -6.485  11.297  13.224  1.00  0.77           N  
ATOM    262  CA  ASN A  18      -7.444  12.350  12.909  1.00  0.77           C  
ATOM    263  C   ASN A  18      -7.331  13.535  13.857  1.00  0.77           C  
ATOM    264  O   ASN A  18      -7.637  14.676  13.506  1.00  0.77           O  
ATOM    265  CB  ASN A  18      -8.844  11.808  12.963  1.00  0.77           C  
ATOM    266  CG  ASN A  18      -9.863  12.744  12.357  1.00  0.77           C  
ATOM    267  OD1 ASN A  18      -9.835  13.013  11.134  1.00  0.77           O  
ATOM    268  ND2 ASN A  18     -10.760  13.263  13.170  1.00  0.77           N  
ATOM    269  H   ASN A  18      -6.737  10.559  13.875  1.00  0.77           H  
ATOM    270  HA  ASN A  18      -7.239  12.715  11.904  1.00  0.77           H  
ATOM    271 1HB  ASN A  18      -8.866  10.858  12.440  1.00  0.77           H  
ATOM    272 2HB  ASN A  18      -9.117  11.615  14.003  1.00  0.77           H  
ATOM    273 1HD2 ASN A  18     -11.451  13.892  12.810  1.00  0.77           H  
ATOM    274 2HD2 ASN A  18     -10.772  13.050  14.170  1.00  0.77           H  
ATOM    275  N   GLY A  19      -6.993  13.256  15.104  1.00  0.77           N  
ATOM    276  CA  GLY A  19      -6.897  14.290  16.127  1.00  0.77           C  
ATOM    277  C   GLY A  19      -8.239  14.735  16.685  1.00  0.77           C  
ATOM    278  O   GLY A  19      -8.502  14.579  17.876  1.00  0.77           O  
ATOM    279  H   GLY A  19      -6.762  12.306  15.336  1.00  0.77           H  
ATOM    280 1HA  GLY A  19      -6.306  13.900  16.950  1.00  0.77           H  
ATOM    281 2HA  GLY A  19      -6.366  15.151  15.723  1.00  0.77           H  
ATOM    282  N   GLU A  20      -9.084  15.298  15.827  1.00  0.76           N  
ATOM    283  CA  GLU A  20     -10.391  15.746  16.285  1.00  0.76           C  
ATOM    284  C   GLU A  20     -11.098  14.529  16.893  1.00  0.76           C  
ATOM    285  O   GLU A  20     -11.184  13.483  16.232  1.00  0.76           O  
ATOM    286  CB  GLU A  20     -11.215  16.336  15.138  1.00  0.76           C  
ATOM    287  CG  GLU A  20     -12.558  16.930  15.557  1.00  0.76           C  
ATOM    288  CD  GLU A  20     -13.325  17.551  14.411  1.00  0.76           C  
ATOM    289  OE1 GLU A  20     -12.844  17.510  13.304  1.00  0.76           O  
ATOM    290  OE2 GLU A  20     -14.387  18.080  14.647  1.00  0.76           O  
ATOM    291  H   GLU A  20      -8.783  15.392  14.856  1.00  0.76           H  
ATOM    292  HA  GLU A  20     -10.232  16.527  17.016  1.00  0.76           H  
ATOM    293 1HB  GLU A  20     -10.640  17.118  14.643  1.00  0.76           H  
ATOM    294 2HB  GLU A  20     -11.415  15.571  14.405  1.00  0.76           H  
ATOM    295 1HG  GLU A  20     -13.168  16.140  16.007  1.00  0.76           H  
ATOM    296 2HG  GLU A  20     -12.384  17.689  16.314  1.00  0.76           H  
ATOM    297  N   PRO A  21     -11.581  14.613  18.145  1.00  0.73           N  
ATOM    298  CA  PRO A  21     -12.213  13.527  18.848  1.00  0.73           C  
ATOM    299  C   PRO A  21     -13.617  13.188  18.377  1.00  0.73           C  
ATOM    300  O   PRO A  21     -14.364  14.057  17.924  1.00  0.73           O  
ATOM    301  CB  PRO A  21     -12.195  14.023  20.291  1.00  0.73           C  
ATOM    302  CG  PRO A  21     -12.245  15.526  20.183  1.00  0.73           C  
ATOM    303  CD  PRO A  21     -11.455  15.853  18.935  1.00  0.73           C  
ATOM    304  HA  PRO A  21     -11.566  12.675  18.716  1.00  0.73           H  
ATOM    305 1HB  PRO A  21     -13.044  13.608  20.825  1.00  0.73           H  
ATOM    306 2HB  PRO A  21     -11.292  13.656  20.800  1.00  0.73           H  
ATOM    307 1HG  PRO A  21     -13.292  15.862  20.122  1.00  0.73           H  
ATOM    308 2HG  PRO A  21     -11.820  15.981  21.090  1.00  0.73           H  
ATOM    309 1HD  PRO A  21     -11.929  16.701  18.430  1.00  0.73           H  
ATOM    310 2HD  PRO A  21     -10.400  16.037  19.197  1.00  0.73           H  
ATOM    311  N   ALA A  22     -13.998  11.927  18.568  1.00  0.70           N  
ATOM    312  CA  ALA A  22     -15.344  11.458  18.260  1.00  0.70           C  
ATOM    313  C   ALA A  22     -15.640  10.121  18.976  1.00  0.70           C  
ATOM    314  O   ALA A  22     -14.713   9.494  19.496  1.00  0.70           O  
ATOM    315  CB  ALA A  22     -15.488  11.301  16.752  1.00  0.70           C  
ATOM    316  H   ALA A  22     -13.298  11.268  18.907  1.00  0.70           H  
ATOM    317  HA  ALA A  22     -16.034  12.215  18.608  1.00  0.70           H  
ATOM    318 1HB  ALA A  22     -16.486  10.981  16.492  1.00  0.70           H  
ATOM    319 2HB  ALA A  22     -15.285  12.253  16.265  1.00  0.70           H  
ATOM    320 3HB  ALA A  22     -14.776  10.555  16.400  1.00  0.70           H  
ATOM    321  N   PRO A  23     -16.921   9.716  19.127  1.00  0.67           N  
ATOM    322  CA  PRO A  23     -17.341   8.397  19.581  1.00  0.67           C  
ATOM    323  C   PRO A  23     -16.783   7.373  18.609  1.00  0.67           C  
ATOM    324  O   PRO A  23     -16.511   7.710  17.453  1.00  0.67           O  
ATOM    325  CB  PRO A  23     -18.865   8.473  19.562  1.00  0.67           C  
ATOM    326  CG  PRO A  23     -19.180   9.946  19.667  1.00  0.67           C  
ATOM    327  CD  PRO A  23     -18.067  10.640  18.896  1.00  0.67           C  
ATOM    328  HA  PRO A  23     -16.971   8.208  20.595  1.00  0.67           H  
ATOM    329 1HB  PRO A  23     -19.250   8.025  18.635  1.00  0.67           H  
ATOM    330 2HB  PRO A  23     -19.274   7.885  20.393  1.00  0.67           H  
ATOM    331 1HG  PRO A  23     -20.176  10.149  19.232  1.00  0.67           H  
ATOM    332 2HG  PRO A  23     -19.225  10.239  20.727  1.00  0.67           H  
ATOM    333 1HD  PRO A  23     -18.335  10.698  17.839  1.00  0.67           H  
ATOM    334 2HD  PRO A  23     -17.923  11.614  19.324  1.00  0.67           H  
ATOM    335  N   TRP A  24     -16.606   6.139  19.059  1.00  0.64           N  
ATOM    336  CA  TRP A  24     -16.004   5.096  18.223  1.00  0.64           C  
ATOM    337  C   TRP A  24     -16.768   4.855  16.929  1.00  0.64           C  
ATOM    338  O   TRP A  24     -16.169   4.784  15.857  1.00  0.64           O  
ATOM    339  CB  TRP A  24     -15.895   3.821  19.032  1.00  0.64           C  
ATOM    340  CG  TRP A  24     -15.256   2.625  18.368  1.00  0.64           C  
ATOM    341  CD1 TRP A  24     -13.934   2.403  18.280  1.00  0.64           C  
ATOM    342  CD2 TRP A  24     -15.892   1.449  17.804  1.00  0.64           C  
ATOM    343  NE1 TRP A  24     -13.685   1.204  17.691  1.00  0.64           N  
ATOM    344  CE2 TRP A  24     -14.865   0.593  17.404  1.00  0.64           C  
ATOM    345  CE3 TRP A  24     -17.222   1.053  17.633  1.00  0.64           C  
ATOM    346  CZ2 TRP A  24     -15.117  -0.637  16.839  1.00  0.64           C  
ATOM    347  CZ3 TRP A  24     -17.481  -0.183  17.062  1.00  0.64           C  
ATOM    348  CH2 TRP A  24     -16.463  -1.000  16.676  1.00  0.64           C  
ATOM    349  H   TRP A  24     -16.903   5.914  20.014  1.00  0.64           H  
ATOM    350  HA  TRP A  24     -14.995   5.415  17.967  1.00  0.64           H  
ATOM    351 1HB  TRP A  24     -15.337   4.025  19.947  1.00  0.64           H  
ATOM    352 2HB  TRP A  24     -16.896   3.518  19.349  1.00  0.64           H  
ATOM    353  HD1 TRP A  24     -13.180   3.074  18.635  1.00  0.64           H  
ATOM    354  HE1 TRP A  24     -12.735   0.852  17.534  1.00  0.64           H  
ATOM    355  HE3 TRP A  24     -18.031   1.701  17.951  1.00  0.64           H  
ATOM    356  HZ2 TRP A  24     -14.315  -1.308  16.531  1.00  0.64           H  
ATOM    357  HZ3 TRP A  24     -18.519  -0.485  16.933  1.00  0.64           H  
ATOM    358  HH2 TRP A  24     -16.710  -1.960  16.238  1.00  0.64           H  
ATOM    359  N   GLU A  25     -18.086   4.746  17.003  1.00  0.63           N  
ATOM    360  CA  GLU A  25     -18.849   4.487  15.788  1.00  0.63           C  
ATOM    361  C   GLU A  25     -18.684   5.624  14.773  1.00  0.63           C  
ATOM    362  O   GLU A  25     -18.611   5.389  13.561  1.00  0.63           O  
ATOM    363  CB  GLU A  25     -20.315   4.290  16.142  1.00  0.63           C  
ATOM    364  CG  GLU A  25     -20.580   2.998  16.914  1.00  0.63           C  
ATOM    365  CD  GLU A  25     -22.020   2.812  17.319  1.00  0.63           C  
ATOM    366  OE1 GLU A  25     -22.795   3.720  17.141  1.00  0.63           O  
ATOM    367  OE2 GLU A  25     -22.342   1.755  17.812  1.00  0.63           O  
ATOM    368  H   GLU A  25     -18.547   4.821  17.897  1.00  0.63           H  
ATOM    369  HA  GLU A  25     -18.475   3.572  15.337  1.00  0.63           H  
ATOM    370 1HB  GLU A  25     -20.660   5.129  16.747  1.00  0.63           H  
ATOM    371 2HB  GLU A  25     -20.913   4.274  15.230  1.00  0.63           H  
ATOM    372 1HG  GLU A  25     -20.268   2.150  16.305  1.00  0.63           H  
ATOM    373 2HG  GLU A  25     -19.964   3.010  17.813  1.00  0.63           H  
ATOM    374  N   ASP A  26     -18.614   6.860  15.269  1.00  0.61           N  
ATOM    375  CA  ASP A  26     -18.456   8.005  14.388  1.00  0.61           C  
ATOM    376  C   ASP A  26     -17.049   8.022  13.828  1.00  0.61           C  
ATOM    377  O   ASP A  26     -16.848   8.357  12.662  1.00  0.61           O  
ATOM    378  CB  ASP A  26     -18.742   9.313  15.109  1.00  0.61           C  
ATOM    379  CG  ASP A  26     -20.222   9.513  15.455  1.00  0.61           C  
ATOM    380  OD1 ASP A  26     -21.039   8.770  14.959  1.00  0.61           O  
ATOM    381  OD2 ASP A  26     -20.525  10.431  16.183  1.00  0.61           O  
ATOM    382  H   ASP A  26     -18.660   6.996  16.268  1.00  0.61           H  
ATOM    383  HA  ASP A  26     -19.156   7.907  13.558  1.00  0.61           H  
ATOM    384 1HB  ASP A  26     -18.165   9.319  16.028  1.00  0.61           H  
ATOM    385 2HB  ASP A  26     -18.401  10.150  14.501  1.00  0.61           H  
ATOM    386  N   ALA A  27     -16.075   7.627  14.653  1.00  0.61           N  
ATOM    387  CA  ALA A  27     -14.687   7.566  14.224  1.00  0.61           C  
ATOM    388  C   ALA A  27     -14.546   6.602  13.052  1.00  0.61           C  
ATOM    389  O   ALA A  27     -13.877   6.902  12.058  1.00  0.61           O  
ATOM    390  CB  ALA A  27     -13.820   7.105  15.385  1.00  0.61           C  
ATOM    391  H   ALA A  27     -16.300   7.387  15.617  1.00  0.61           H  
ATOM    392  HA  ALA A  27     -14.375   8.553  13.897  1.00  0.61           H  
ATOM    393 1HB  ALA A  27     -12.808   7.048  15.072  1.00  0.61           H  
ATOM    394 2HB  ALA A  27     -13.916   7.808  16.216  1.00  0.61           H  
ATOM    395 3HB  ALA A  27     -14.137   6.133  15.707  1.00  0.61           H  
ATOM    396  N   ILE A  28     -15.271   5.484  13.112  1.00  0.60           N  
ATOM    397  CA  ILE A  28     -15.227   4.517  12.026  1.00  0.60           C  
ATOM    398  C   ILE A  28     -15.798   5.115  10.753  1.00  0.60           C  
ATOM    399  O   ILE A  28     -15.184   5.015   9.684  1.00  0.60           O  
ATOM    400  CB  ILE A  28     -16.033   3.254  12.364  1.00  0.60           C  
ATOM    401  CG1 ILE A  28     -15.379   2.487  13.460  1.00  0.60           C  
ATOM    402  CG2 ILE A  28     -16.158   2.391  11.126  1.00  0.60           C  
ATOM    403  CD1 ILE A  28     -16.243   1.450  14.006  1.00  0.60           C  
ATOM    404  H   ILE A  28     -15.806   5.283  13.958  1.00  0.60           H  
ATOM    405  HA  ILE A  28     -14.198   4.244  11.841  1.00  0.60           H  
ATOM    406  HB  ILE A  28     -17.025   3.537  12.710  1.00  0.60           H  
ATOM    407 1HG1 ILE A  28     -14.485   2.001  13.077  1.00  0.60           H  
ATOM    408 2HG1 ILE A  28     -15.103   3.161  14.263  1.00  0.60           H  
ATOM    409 1HG2 ILE A  28     -16.739   1.501  11.361  1.00  0.60           H  
ATOM    410 2HG2 ILE A  28     -16.664   2.958  10.349  1.00  0.60           H  
ATOM    411 3HG2 ILE A  28     -15.166   2.095  10.777  1.00  0.60           H  
ATOM    412 1HD1 ILE A  28     -15.705   0.950  14.758  1.00  0.60           H  
ATOM    413 2HD1 ILE A  28     -17.137   1.897  14.425  1.00  0.60           H  
ATOM    414 3HD1 ILE A  28     -16.519   0.751  13.224  1.00  0.60           H  
ATOM    415  N   GLU A  29     -16.952   5.763  10.849  1.00  0.60           N  
ATOM    416  CA  GLU A  29     -17.522   6.341   9.648  1.00  0.60           C  
ATOM    417  C   GLU A  29     -16.661   7.485   9.104  1.00  0.60           C  
ATOM    418  O   GLU A  29     -16.514   7.635   7.885  1.00  0.60           O  
ATOM    419  CB  GLU A  29     -18.958   6.778   9.906  1.00  0.60           C  
ATOM    420  CG  GLU A  29     -19.919   5.598  10.088  1.00  0.60           C  
ATOM    421  CD  GLU A  29     -19.980   4.697   8.849  1.00  0.60           C  
ATOM    422  OE1 GLU A  29     -20.178   5.211   7.775  1.00  0.60           O  
ATOM    423  OE2 GLU A  29     -19.842   3.496   8.992  1.00  0.60           O  
ATOM    424  H   GLU A  29     -17.438   5.827  11.750  1.00  0.60           H  
ATOM    425  HA  GLU A  29     -17.555   5.563   8.888  1.00  0.60           H  
ATOM    426 1HB  GLU A  29     -18.993   7.387  10.814  1.00  0.60           H  
ATOM    427 2HB  GLU A  29     -19.312   7.392   9.079  1.00  0.60           H  
ATOM    428 1HG  GLU A  29     -19.584   5.006  10.943  1.00  0.60           H  
ATOM    429 2HG  GLU A  29     -20.914   5.980  10.310  1.00  0.60           H  
ATOM    430  N   ALA A  30     -16.062   8.281   9.992  1.00  0.61           N  
ATOM    431  CA  ALA A  30     -15.205   9.377   9.562  1.00  0.61           C  
ATOM    432  C   ALA A  30     -14.010   8.842   8.784  1.00  0.61           C  
ATOM    433  O   ALA A  30     -13.644   9.380   7.732  1.00  0.61           O  
ATOM    434  CB  ALA A  30     -14.740  10.154  10.768  1.00  0.61           C  
ATOM    435  H   ALA A  30     -16.221   8.137  10.985  1.00  0.61           H  
ATOM    436  HA  ALA A  30     -15.779  10.028   8.905  1.00  0.61           H  
ATOM    437 1HB  ALA A  30     -14.107  10.981  10.455  1.00  0.61           H  
ATOM    438 2HB  ALA A  30     -15.605  10.538  11.307  1.00  0.61           H  
ATOM    439 3HB  ALA A  30     -14.190   9.487  11.414  1.00  0.61           H  
ATOM    440  N   CYS A  31     -13.441   7.745   9.269  1.00  0.63           N  
ATOM    441  CA  CYS A  31     -12.329   7.079   8.614  1.00  0.63           C  
ATOM    442  C   CYS A  31     -12.721   6.613   7.215  1.00  0.63           C  
ATOM    443  O   CYS A  31     -12.052   6.937   6.227  1.00  0.63           O  
ATOM    444  CB  CYS A  31     -11.873   5.889   9.454  1.00  0.63           C  
ATOM    445  SG  CYS A  31     -10.604   4.879   8.724  1.00  0.63           S  
ATOM    446  H   CYS A  31     -13.777   7.367  10.153  1.00  0.63           H  
ATOM    447  HA  CYS A  31     -11.507   7.784   8.528  1.00  0.63           H  
ATOM    448 1HB  CYS A  31     -11.508   6.250  10.412  1.00  0.63           H  
ATOM    449 2HB  CYS A  31     -12.725   5.248   9.663  1.00  0.63           H  
ATOM    450  N   ARG A  32     -13.859   5.920   7.133  1.00  0.65           N  
ATOM    451  CA  ARG A  32     -14.375   5.407   5.872  1.00  0.65           C  
ATOM    452  C   ARG A  32     -14.670   6.532   4.884  1.00  0.65           C  
ATOM    453  O   ARG A  32     -14.507   6.359   3.674  1.00  0.65           O  
ATOM    454  CB  ARG A  32     -15.637   4.600   6.132  1.00  0.65           C  
ATOM    455  CG  ARG A  32     -15.395   3.255   6.806  1.00  0.65           C  
ATOM    456  CD  ARG A  32     -16.644   2.589   7.215  1.00  0.65           C  
ATOM    457  NE  ARG A  32     -16.388   1.255   7.768  1.00  0.65           N  
ATOM    458  CZ  ARG A  32     -17.297   0.479   8.373  1.00  0.65           C  
ATOM    459  NH1 ARG A  32     -18.544   0.873   8.578  1.00  0.65           N  
ATOM    460  NH2 ARG A  32     -16.910  -0.707   8.755  1.00  0.65           N  
ATOM    461  H   ARG A  32     -14.371   5.710   7.994  1.00  0.65           H  
ATOM    462  HA  ARG A  32     -13.620   4.746   5.440  1.00  0.65           H  
ATOM    463 1HB  ARG A  32     -16.304   5.171   6.773  1.00  0.65           H  
ATOM    464 2HB  ARG A  32     -16.156   4.419   5.195  1.00  0.65           H  
ATOM    465 1HG  ARG A  32     -14.914   2.599   6.090  1.00  0.65           H  
ATOM    466 2HG  ARG A  32     -14.752   3.380   7.679  1.00  0.65           H  
ATOM    467 1HD  ARG A  32     -17.142   3.189   7.979  1.00  0.65           H  
ATOM    468 2HD  ARG A  32     -17.301   2.484   6.357  1.00  0.65           H  
ATOM    469  HE  ARG A  32     -15.445   0.834   7.661  1.00  0.65           H  
ATOM    470 1HH1 ARG A  32     -18.866   1.818   8.315  1.00  0.65           H  
ATOM    471 2HH1 ARG A  32     -19.195   0.256   9.035  1.00  0.65           H  
ATOM    472 1HH2 ARG A  32     -15.927  -0.969   8.568  1.00  0.65           H  
ATOM    473 2HH2 ARG A  32     -17.579  -1.334   9.180  1.00  0.65           H  
ATOM    474  N   THR A  33     -15.130   7.672   5.404  1.00  0.68           N  
ATOM    475  CA  THR A  33     -15.429   8.847   4.606  1.00  0.68           C  
ATOM    476  C   THR A  33     -14.154   9.466   4.037  1.00  0.68           C  
ATOM    477  O   THR A  33     -14.113   9.861   2.871  1.00  0.68           O  
ATOM    478  CB  THR A  33     -16.184   9.898   5.434  1.00  0.68           C  
ATOM    479  OG1 THR A  33     -17.420   9.335   5.913  1.00  0.68           O  
ATOM    480  CG2 THR A  33     -16.475  11.123   4.591  1.00  0.68           C  
ATOM    481  H   THR A  33     -15.296   7.724   6.407  1.00  0.68           H  
ATOM    482  HA  THR A  33     -16.061   8.544   3.771  1.00  0.68           H  
ATOM    483  HB  THR A  33     -15.578  10.188   6.285  1.00  0.68           H  
ATOM    484  HG1 THR A  33     -17.212   8.608   6.549  1.00  0.68           H  
ATOM    485 1HG2 THR A  33     -17.006  11.858   5.193  1.00  0.68           H  
ATOM    486 2HG2 THR A  33     -15.535  11.549   4.239  1.00  0.68           H  
ATOM    487 3HG2 THR A  33     -17.089  10.840   3.737  1.00  0.68           H  
ATOM    488  N   ARG A  34     -13.103   9.557   4.868  1.00  0.70           N  
ATOM    489  CA  ARG A  34     -11.844  10.171   4.452  1.00  0.70           C  
ATOM    490  C   ARG A  34     -11.231   9.411   3.279  1.00  0.70           C  
ATOM    491  O   ARG A  34     -10.728  10.018   2.330  1.00  0.70           O  
ATOM    492  CB  ARG A  34     -10.845  10.180   5.603  1.00  0.70           C  
ATOM    493  CG  ARG A  34      -9.502  10.892   5.327  1.00  0.70           C  
ATOM    494  CD  ARG A  34      -9.704  12.372   5.163  1.00  0.70           C  
ATOM    495  NE  ARG A  34      -8.446  13.127   4.995  1.00  0.70           N  
ATOM    496  CZ  ARG A  34      -8.399  14.456   4.723  1.00  0.70           C  
ATOM    497  NH1 ARG A  34      -9.526  15.127   4.593  1.00  0.70           N  
ATOM    498  NH2 ARG A  34      -7.242  15.102   4.587  1.00  0.70           N  
ATOM    499  H   ARG A  34     -13.200   9.227   5.829  1.00  0.70           H  
ATOM    500  HA  ARG A  34     -12.043  11.196   4.143  1.00  0.70           H  
ATOM    501 1HB  ARG A  34     -11.305  10.649   6.472  1.00  0.70           H  
ATOM    502 2HB  ARG A  34     -10.615   9.148   5.882  1.00  0.70           H  
ATOM    503 1HG  ARG A  34      -8.819  10.718   6.158  1.00  0.70           H  
ATOM    504 2HG  ARG A  34      -9.067  10.494   4.408  1.00  0.70           H  
ATOM    505 1HD  ARG A  34     -10.324  12.550   4.285  1.00  0.70           H  
ATOM    506 2HD  ARG A  34     -10.213  12.758   6.046  1.00  0.70           H  
ATOM    507  HE  ARG A  34      -7.568  12.633   5.091  1.00  0.70           H  
ATOM    508 1HH1 ARG A  34     -10.411  14.652   4.693  1.00  0.70           H  
ATOM    509 2HH1 ARG A  34      -9.504  16.116   4.390  1.00  0.70           H  
ATOM    510 1HH2 ARG A  34      -6.331  14.625   4.688  1.00  0.70           H  
ATOM    511 2HH2 ARG A  34      -7.242  16.088   4.387  1.00  0.70           H  
ATOM    512  N   LYS A  35     -11.265   8.081   3.340  1.00  0.72           N  
ATOM    513  CA  LYS A  35     -10.754   7.298   2.219  1.00  0.72           C  
ATOM    514  C   LYS A  35     -11.491   5.967   2.088  1.00  0.72           C  
ATOM    515  O   LYS A  35     -11.447   5.119   2.988  1.00  0.72           O  
ATOM    516  CB  LYS A  35      -9.238   7.103   2.366  1.00  0.72           C  
ATOM    517  CG  LYS A  35      -8.540   6.409   1.192  1.00  0.72           C  
ATOM    518  CD  LYS A  35      -7.013   6.375   1.400  1.00  0.72           C  
ATOM    519  CE  LYS A  35      -6.407   7.780   1.290  1.00  0.72           C  
ATOM    520  NZ  LYS A  35      -6.405   8.293  -0.109  1.00  0.72           N  
ATOM    521  H   LYS A  35     -11.663   7.625   4.165  1.00  0.72           H  
ATOM    522  HA  LYS A  35     -10.935   7.857   1.302  1.00  0.72           H  
ATOM    523 1HB  LYS A  35      -8.767   8.078   2.486  1.00  0.72           H  
ATOM    524 2HB  LYS A  35      -9.028   6.538   3.269  1.00  0.72           H  
ATOM    525 1HG  LYS A  35      -8.916   5.382   1.101  1.00  0.72           H  
ATOM    526 2HG  LYS A  35      -8.763   6.942   0.269  1.00  0.72           H  
ATOM    527 1HD  LYS A  35      -6.787   5.967   2.388  1.00  0.72           H  
ATOM    528 2HD  LYS A  35      -6.554   5.735   0.646  1.00  0.72           H  
ATOM    529 1HE  LYS A  35      -6.992   8.456   1.907  1.00  0.72           H  
ATOM    530 2HE  LYS A  35      -5.379   7.762   1.656  1.00  0.72           H  
ATOM    531 1HZ  LYS A  35      -5.995   9.212  -0.134  1.00  0.72           H  
ATOM    532 2HZ  LYS A  35      -5.817   7.688  -0.704  1.00  0.72           H  
ATOM    533 3HZ  LYS A  35      -7.334   8.332  -0.476  1.00  0.72           H  
ATOM    534  N   GLU A  36     -12.094   5.754   0.920  1.00  0.72           N  
ATOM    535  CA  GLU A  36     -12.879   4.553   0.664  1.00  0.72           C  
ATOM    536  C   GLU A  36     -12.068   3.290   0.891  1.00  0.72           C  
ATOM    537  O   GLU A  36     -10.934   3.178   0.410  1.00  0.72           O  
ATOM    538  CB  GLU A  36     -13.435   4.570  -0.762  1.00  0.72           C  
ATOM    539  CG  GLU A  36     -14.356   3.394  -1.099  1.00  0.72           C  
ATOM    540  CD  GLU A  36     -14.951   3.475  -2.490  1.00  0.72           C  
ATOM    541  OE1 GLU A  36     -14.646   4.405  -3.199  1.00  0.72           O  
ATOM    542  OE2 GLU A  36     -15.712   2.602  -2.837  1.00  0.72           O  
ATOM    543  H   GLU A  36     -12.061   6.479   0.217  1.00  0.72           H  
ATOM    544  HA  GLU A  36     -13.721   4.547   1.359  1.00  0.72           H  
ATOM    545 1HB  GLU A  36     -13.996   5.491  -0.921  1.00  0.72           H  
ATOM    546 2HB  GLU A  36     -12.609   4.561  -1.473  1.00  0.72           H  
ATOM    547 1HG  GLU A  36     -13.787   2.469  -1.023  1.00  0.72           H  
ATOM    548 2HG  GLU A  36     -15.160   3.355  -0.366  1.00  0.72           H  
ATOM    549  N   GLY A  37     -12.672   2.347   1.621  1.00  0.71           N  
ATOM    550  CA  GLY A  37     -12.063   1.068   1.959  1.00  0.71           C  
ATOM    551  C   GLY A  37     -11.328   1.092   3.301  1.00  0.71           C  
ATOM    552  O   GLY A  37     -10.858   0.053   3.767  1.00  0.71           O  
ATOM    553  H   GLY A  37     -13.603   2.537   1.963  1.00  0.71           H  
ATOM    554 1HA  GLY A  37     -12.839   0.303   1.987  1.00  0.71           H  
ATOM    555 2HA  GLY A  37     -11.371   0.780   1.170  1.00  0.71           H  
ATOM    556  N   SER A  38     -11.213   2.272   3.917  1.00  0.70           N  
ATOM    557  CA  SER A  38     -10.513   2.392   5.191  1.00  0.70           C  
ATOM    558  C   SER A  38     -11.375   1.963   6.378  1.00  0.70           C  
ATOM    559  O   SER A  38     -12.602   1.997   6.317  1.00  0.70           O  
ATOM    560  CB  SER A  38     -10.089   3.819   5.401  1.00  0.70           C  
ATOM    561  OG  SER A  38      -9.307   4.255   4.350  1.00  0.70           O  
ATOM    562  H   SER A  38     -11.580   3.125   3.489  1.00  0.70           H  
ATOM    563  HA  SER A  38      -9.631   1.755   5.167  1.00  0.70           H  
ATOM    564 1HB  SER A  38     -10.950   4.472   5.535  1.00  0.70           H  
ATOM    565 2HB  SER A  38      -9.498   3.843   6.295  1.00  0.70           H  
ATOM    566  HG  SER A  38      -9.958   4.487   3.657  1.00  0.70           H  
ATOM    567  N   HIS A  39     -10.711   1.564   7.460  1.00  0.70           N  
ATOM    568  CA  HIS A  39     -11.349   1.186   8.734  1.00  0.70           C  
ATOM    569  C   HIS A  39     -10.452   1.696   9.853  1.00  0.70           C  
ATOM    570  O   HIS A  39      -9.394   2.243   9.554  1.00  0.70           O  
ATOM    571  CB  HIS A  39     -11.542  -0.316   8.840  1.00  0.70           C  
ATOM    572  CG  HIS A  39     -12.417  -0.928   7.728  1.00  0.70           C  
ATOM    573  ND1 HIS A  39     -13.831  -0.833   7.681  1.00  0.70           N  
ATOM    574  CD2 HIS A  39     -12.057  -1.630   6.630  1.00  0.70           C  
ATOM    575  CE1 HIS A  39     -14.255  -1.460   6.592  1.00  0.70           C  
ATOM    576  NE2 HIS A  39     -13.206  -1.945   5.949  1.00  0.70           N  
ATOM    577  H   HIS A  39      -9.691   1.547   7.395  1.00  0.70           H  
ATOM    578  HA  HIS A  39     -12.320   1.670   8.832  1.00  0.70           H  
ATOM    579 1HB  HIS A  39     -10.570  -0.800   8.804  1.00  0.70           H  
ATOM    580 2HB  HIS A  39     -11.988  -0.562   9.811  1.00  0.70           H  
ATOM    581  HD2 HIS A  39     -11.040  -1.892   6.336  1.00  0.70           H  
ATOM    582  HE1 HIS A  39     -15.292  -1.559   6.273  1.00  0.70           H  
ATOM    583  HE2 HIS A  39     -13.232  -2.466   5.083  1.00  0.70           H  
ATOM    584  N   LEU A  40     -10.835   1.601  11.121  1.00  0.71           N  
ATOM    585  CA  LEU A  40      -9.911   2.158  12.098  1.00  0.71           C  
ATOM    586  C   LEU A  40      -8.689   1.239  12.194  1.00  0.71           C  
ATOM    587  O   LEU A  40      -8.692   0.098  11.701  1.00  0.71           O  
ATOM    588  CB  LEU A  40     -10.573   2.419  13.471  1.00  0.71           C  
ATOM    589  CG  LEU A  40     -11.670   3.427  13.512  1.00  0.71           C  
ATOM    590  CD1 LEU A  40     -12.229   3.483  14.944  1.00  0.71           C  
ATOM    591  CD2 LEU A  40     -11.129   4.756  13.068  1.00  0.71           C  
ATOM    592  H   LEU A  40     -11.679   1.115  11.446  1.00  0.71           H  
ATOM    593  HA  LEU A  40      -9.568   3.124  11.739  1.00  0.71           H  
ATOM    594 1HB  LEU A  40     -10.982   1.530  13.829  1.00  0.71           H  
ATOM    595 2HB  LEU A  40      -9.800   2.750  14.165  1.00  0.71           H  
ATOM    596  HG  LEU A  40     -12.462   3.122  12.852  1.00  0.71           H  
ATOM    597 1HD1 LEU A  40     -13.034   4.201  14.993  1.00  0.71           H  
ATOM    598 2HD1 LEU A  40     -12.607   2.498  15.228  1.00  0.71           H  
ATOM    599 3HD1 LEU A  40     -11.435   3.777  15.633  1.00  0.71           H  
ATOM    600 1HD2 LEU A  40     -11.912   5.503  13.093  1.00  0.71           H  
ATOM    601 2HD2 LEU A  40     -10.325   5.039  13.735  1.00  0.71           H  
ATOM    602 3HD2 LEU A  40     -10.741   4.670  12.056  1.00  0.71           H  
ATOM    603  N   ALA A  41      -7.625   1.759  12.778  1.00  0.73           N  
ATOM    604  CA  ALA A  41      -6.377   1.028  12.890  1.00  0.73           C  
ATOM    605  C   ALA A  41      -6.508  -0.353  13.511  1.00  0.73           C  
ATOM    606  O   ALA A  41      -7.197  -0.581  14.515  1.00  0.73           O  
ATOM    607  CB  ALA A  41      -5.380   1.838  13.684  1.00  0.73           C  
ATOM    608  H   ALA A  41      -7.670   2.717  13.110  1.00  0.73           H  
ATOM    609  HA  ALA A  41      -5.993   0.892  11.896  1.00  0.73           H  
ATOM    610 1HB  ALA A  41      -4.440   1.317  13.736  1.00  0.73           H  
ATOM    611 2HB  ALA A  41      -5.247   2.791  13.200  1.00  0.73           H  
ATOM    612 3HB  ALA A  41      -5.758   1.988  14.682  1.00  0.73           H  
ATOM    613  N   HIS A  42      -5.815  -1.275  12.858  1.00  0.78           N  
ATOM    614  CA  HIS A  42      -5.686  -2.671  13.191  1.00  0.78           C  
ATOM    615  C   HIS A  42      -4.269  -2.823  13.710  1.00  0.78           C  
ATOM    616  O   HIS A  42      -3.314  -2.588  12.965  1.00  0.78           O  
ATOM    617  CB  HIS A  42      -5.885  -3.500  11.901  1.00  0.78           C  
ATOM    618  CG  HIS A  42      -6.048  -4.989  12.036  1.00  0.78           C  
ATOM    619  ND1 HIS A  42      -5.895  -5.858  10.968  1.00  0.78           N  
ATOM    620  CD2 HIS A  42      -6.401  -5.745  13.079  1.00  0.78           C  
ATOM    621  CE1 HIS A  42      -6.153  -7.086  11.368  1.00  0.78           C  
ATOM    622  NE2 HIS A  42      -6.463  -7.048  12.645  1.00  0.78           N  
ATOM    623  H   HIS A  42      -5.343  -0.985  12.015  1.00  0.78           H  
ATOM    624  HA  HIS A  42      -6.394  -2.972  13.963  1.00  0.78           H  
ATOM    625 1HB  HIS A  42      -6.677  -3.090  11.302  1.00  0.78           H  
ATOM    626 2HB  HIS A  42      -4.989  -3.365  11.299  1.00  0.78           H  
ATOM    627  HD2 HIS A  42      -6.609  -5.376  14.063  1.00  0.78           H  
ATOM    628  HE1 HIS A  42      -6.117  -7.980  10.748  1.00  0.78           H  
ATOM    629  HE2 HIS A  42      -6.711  -7.841  13.219  1.00  0.78           H  
ATOM    630  N   VAL A  43      -4.123  -3.146  14.979  1.00  0.84           N  
ATOM    631  CA  VAL A  43      -2.801  -3.293  15.568  1.00  0.84           C  
ATOM    632  C   VAL A  43      -2.577  -4.772  15.817  1.00  0.84           C  
ATOM    633  O   VAL A  43      -3.228  -5.347  16.689  1.00  0.84           O  
ATOM    634  CB  VAL A  43      -2.728  -2.507  16.894  1.00  0.84           C  
ATOM    635  CG1 VAL A  43      -1.370  -2.686  17.507  1.00  0.84           C  
ATOM    636  CG2 VAL A  43      -3.042  -1.005  16.655  1.00  0.84           C  
ATOM    637  H   VAL A  43      -4.944  -3.313  15.543  1.00  0.84           H  
ATOM    638  HA  VAL A  43      -2.040  -2.927  14.875  1.00  0.84           H  
ATOM    639  HB  VAL A  43      -3.458  -2.921  17.589  1.00  0.84           H  
ATOM    640 1HG1 VAL A  43      -1.350  -2.162  18.449  1.00  0.84           H  
ATOM    641 2HG1 VAL A  43      -1.175  -3.746  17.681  1.00  0.84           H  
ATOM    642 3HG1 VAL A  43      -0.606  -2.285  16.836  1.00  0.84           H  
ATOM    643 1HG2 VAL A  43      -2.999  -0.471  17.604  1.00  0.84           H  
ATOM    644 2HG2 VAL A  43      -2.307  -0.585  15.965  1.00  0.84           H  
ATOM    645 3HG2 VAL A  43      -4.043  -0.900  16.229  1.00  0.84           H  
ATOM    646  N   THR A  44      -1.683  -5.403  15.052  1.00  0.91           N  
ATOM    647  CA  THR A  44      -1.552  -6.854  15.138  1.00  0.91           C  
ATOM    648  C   THR A  44      -0.218  -7.320  15.697  1.00  0.91           C  
ATOM    649  O   THR A  44       0.031  -8.521  15.780  1.00  0.91           O  
ATOM    650  CB  THR A  44      -1.784  -7.497  13.764  1.00  0.91           C  
ATOM    651  OG1 THR A  44      -0.795  -7.059  12.833  1.00  0.91           O  
ATOM    652  CG2 THR A  44      -3.136  -7.088  13.256  1.00  0.91           C  
ATOM    653  H   THR A  44      -1.133  -4.895  14.350  1.00  0.91           H  
ATOM    654  HA  THR A  44      -2.327  -7.227  15.808  1.00  0.91           H  
ATOM    655  HB  THR A  44      -1.740  -8.581  13.853  1.00  0.91           H  
ATOM    656  HG1 THR A  44      -0.677  -6.083  12.887  1.00  0.91           H  
ATOM    657 1HG2 THR A  44      -3.311  -7.541  12.284  1.00  0.91           H  
ATOM    658 2HG2 THR A  44      -3.899  -7.420  13.958  1.00  0.91           H  
ATOM    659 3HG2 THR A  44      -3.180  -6.002  13.159  1.00  0.91           H  
ATOM    660  N   ASP A  45       0.640  -6.378  16.053  1.00  0.96           N  
ATOM    661  CA  ASP A  45       1.929  -6.711  16.639  1.00  0.96           C  
ATOM    662  C   ASP A  45       2.492  -5.514  17.393  1.00  0.96           C  
ATOM    663  O   ASP A  45       2.020  -4.379  17.260  1.00  0.96           O  
ATOM    664  CB  ASP A  45       2.915  -7.205  15.552  1.00  0.96           C  
ATOM    665  CG  ASP A  45       4.084  -8.130  16.065  1.00  0.96           C  
ATOM    666  OD1 ASP A  45       4.401  -8.089  17.240  1.00  0.96           O  
ATOM    667  OD2 ASP A  45       4.638  -8.841  15.263  1.00  0.96           O  
ATOM    668  H   ASP A  45       0.372  -5.415  15.926  1.00  0.96           H  
ATOM    669  HA  ASP A  45       1.791  -7.523  17.347  1.00  0.96           H  
ATOM    670 1HB  ASP A  45       2.361  -7.755  14.788  1.00  0.96           H  
ATOM    671 2HB  ASP A  45       3.357  -6.340  15.055  1.00  0.96           H  
ATOM    672  N   PHE A  46       3.544  -5.780  18.148  1.00  0.98           N  
ATOM    673  CA  PHE A  46       4.249  -4.778  18.918  1.00  0.98           C  
ATOM    674  C   PHE A  46       4.805  -3.686  18.048  1.00  0.98           C  
ATOM    675  O   PHE A  46       4.611  -2.505  18.325  1.00  0.98           O  
ATOM    676  CB  PHE A  46       5.391  -5.384  19.709  1.00  0.98           C  
ATOM    677  CG  PHE A  46       6.206  -4.333  20.395  1.00  0.98           C  
ATOM    678  CD1 PHE A  46       5.774  -3.752  21.578  1.00  0.98           C  
ATOM    679  CD2 PHE A  46       7.403  -3.901  19.839  1.00  0.98           C  
ATOM    680  CE1 PHE A  46       6.523  -2.764  22.190  1.00  0.98           C  
ATOM    681  CE2 PHE A  46       8.147  -2.918  20.445  1.00  0.98           C  
ATOM    682  CZ  PHE A  46       7.711  -2.348  21.622  1.00  0.98           C  
ATOM    683  H   PHE A  46       3.873  -6.744  18.158  1.00  0.98           H  
ATOM    684  HA  PHE A  46       3.543  -4.331  19.619  1.00  0.98           H  
ATOM    685 1HB  PHE A  46       5.002  -6.065  20.458  1.00  0.98           H  
ATOM    686 2HB  PHE A  46       6.040  -5.957  19.045  1.00  0.98           H  
ATOM    687  HD1 PHE A  46       4.831  -4.079  22.021  1.00  0.98           H  
ATOM    688  HD2 PHE A  46       7.749  -4.346  18.904  1.00  0.98           H  
ATOM    689  HE1 PHE A  46       6.173  -2.313  23.118  1.00  0.98           H  
ATOM    690  HE2 PHE A  46       9.085  -2.581  19.993  1.00  0.98           H  
ATOM    691  HZ  PHE A  46       8.307  -1.566  22.093  1.00  0.98           H  
ATOM    692  N   GLU A  47       5.507  -4.090  16.992  1.00  0.98           N  
ATOM    693  CA  GLU A  47       6.168  -3.149  16.107  1.00  0.98           C  
ATOM    694  C   GLU A  47       5.171  -2.210  15.446  1.00  0.98           C  
ATOM    695  O   GLU A  47       5.480  -1.044  15.195  1.00  0.98           O  
ATOM    696  CB  GLU A  47       6.971  -3.903  15.046  1.00  0.98           C  
ATOM    697  CG  GLU A  47       8.195  -4.628  15.605  1.00  0.98           C  
ATOM    698  CD  GLU A  47       8.974  -5.397  14.558  1.00  0.98           C  
ATOM    699  OE1 GLU A  47       8.522  -5.479  13.441  1.00  0.98           O  
ATOM    700  OE2 GLU A  47      10.024  -5.900  14.885  1.00  0.98           O  
ATOM    701  H   GLU A  47       5.595  -5.084  16.822  1.00  0.98           H  
ATOM    702  HA  GLU A  47       6.859  -2.549  16.701  1.00  0.98           H  
ATOM    703 1HB  GLU A  47       6.330  -4.642  14.564  1.00  0.98           H  
ATOM    704 2HB  GLU A  47       7.309  -3.206  14.280  1.00  0.98           H  
ATOM    705 1HG  GLU A  47       8.854  -3.895  16.070  1.00  0.98           H  
ATOM    706 2HG  GLU A  47       7.861  -5.318  16.382  1.00  0.98           H  
ATOM    707  N   GLU A  48       3.977  -2.704  15.131  1.00  0.96           N  
ATOM    708  CA  GLU A  48       2.981  -1.828  14.534  1.00  0.96           C  
ATOM    709  C   GLU A  48       2.525  -0.794  15.548  1.00  0.96           C  
ATOM    710  O   GLU A  48       2.368   0.385  15.224  1.00  0.96           O  
ATOM    711  CB  GLU A  48       1.782  -2.620  14.015  1.00  0.96           C  
ATOM    712  CG  GLU A  48       2.118  -3.467  12.801  1.00  0.96           C  
ATOM    713  CD  GLU A  48       0.972  -4.275  12.280  1.00  0.96           C  
ATOM    714  OE1 GLU A  48      -0.010  -4.436  12.981  1.00  0.96           O  
ATOM    715  OE2 GLU A  48       1.072  -4.737  11.168  1.00  0.96           O  
ATOM    716  H   GLU A  48       3.760  -3.667  15.341  1.00  0.96           H  
ATOM    717  HA  GLU A  48       3.437  -1.303  13.695  1.00  0.96           H  
ATOM    718 1HB  GLU A  48       1.412  -3.282  14.802  1.00  0.96           H  
ATOM    719 2HB  GLU A  48       0.974  -1.937  13.749  1.00  0.96           H  
ATOM    720 1HG  GLU A  48       2.474  -2.810  12.006  1.00  0.96           H  
ATOM    721 2HG  GLU A  48       2.933  -4.141  13.069  1.00  0.96           H  
ATOM    722  N   LEU A  49       2.371  -1.211  16.806  1.00  0.92           N  
ATOM    723  CA  LEU A  49       1.919  -0.264  17.807  1.00  0.92           C  
ATOM    724  C   LEU A  49       3.013   0.763  18.084  1.00  0.92           C  
ATOM    725  O   LEU A  49       2.727   1.952  18.231  1.00  0.92           O  
ATOM    726  CB  LEU A  49       1.490  -0.966  19.095  1.00  0.92           C  
ATOM    727  CG  LEU A  49       0.837  -0.025  20.133  1.00  0.92           C  
ATOM    728  CD1 LEU A  49      -0.345   0.689  19.508  1.00  0.92           C  
ATOM    729  CD2 LEU A  49       0.327  -0.828  21.289  1.00  0.92           C  
ATOM    730  H   LEU A  49       2.512  -2.197  17.050  1.00  0.92           H  
ATOM    731  HA  LEU A  49       1.051   0.264  17.409  1.00  0.92           H  
ATOM    732 1HB  LEU A  49       0.831  -1.772  18.870  1.00  0.92           H  
ATOM    733 2HB  LEU A  49       2.386  -1.389  19.559  1.00  0.92           H  
ATOM    734  HG  LEU A  49       1.563   0.715  20.471  1.00  0.92           H  
ATOM    735 1HD1 LEU A  49      -0.781   1.335  20.255  1.00  0.92           H  
ATOM    736 2HD1 LEU A  49      -0.010   1.286  18.661  1.00  0.92           H  
ATOM    737 3HD1 LEU A  49      -1.082  -0.022  19.177  1.00  0.92           H  
ATOM    738 1HD2 LEU A  49      -0.145  -0.159  22.002  1.00  0.92           H  
ATOM    739 2HD2 LEU A  49      -0.404  -1.560  20.947  1.00  0.92           H  
ATOM    740 3HD2 LEU A  49       1.161  -1.330  21.750  1.00  0.92           H  
ATOM    741  N   GLU A  50       4.269   0.302  18.171  1.00  0.87           N  
ATOM    742  CA  GLU A  50       5.402   1.184  18.434  1.00  0.87           C  
ATOM    743  C   GLU A  50       5.628   2.156  17.271  1.00  0.87           C  
ATOM    744  O   GLU A  50       5.819   3.355  17.481  1.00  0.87           O  
ATOM    745  CB  GLU A  50       6.678   0.372  18.696  1.00  0.87           C  
ATOM    746  CG  GLU A  50       7.893   1.214  19.102  1.00  0.87           C  
ATOM    747  CD  GLU A  50       9.123   0.390  19.445  1.00  0.87           C  
ATOM    748  OE1 GLU A  50       9.608  -0.321  18.596  1.00  0.87           O  
ATOM    749  OE2 GLU A  50       9.552   0.450  20.583  1.00  0.87           O  
ATOM    750  H   GLU A  50       4.433  -0.698  18.060  1.00  0.87           H  
ATOM    751  HA  GLU A  50       5.181   1.767  19.327  1.00  0.87           H  
ATOM    752 1HB  GLU A  50       6.485  -0.353  19.488  1.00  0.87           H  
ATOM    753 2HB  GLU A  50       6.937  -0.192  17.799  1.00  0.87           H  
ATOM    754 1HG  GLU A  50       8.140   1.888  18.280  1.00  0.87           H  
ATOM    755 2HG  GLU A  50       7.621   1.827  19.960  1.00  0.87           H  
ATOM    756  N   GLY A  51       5.593   1.648  16.033  1.00  0.83           N  
ATOM    757  CA  GLY A  51       5.787   2.495  14.863  1.00  0.83           C  
ATOM    758  C   GLY A  51       4.699   3.555  14.809  1.00  0.83           C  
ATOM    759  O   GLY A  51       4.971   4.733  14.538  1.00  0.83           O  
ATOM    760  H   GLY A  51       5.447   0.652  15.889  1.00  0.83           H  
ATOM    761 1HA  GLY A  51       6.768   2.964  14.906  1.00  0.83           H  
ATOM    762 2HA  GLY A  51       5.751   1.879  13.963  1.00  0.83           H  
ATOM    763  N   LEU A  52       3.466   3.137  15.104  1.00  0.81           N  
ATOM    764  CA  LEU A  52       2.358   4.054  15.094  1.00  0.81           C  
ATOM    765  C   LEU A  52       2.554   5.061  16.214  1.00  0.81           C  
ATOM    766  O   LEU A  52       2.450   6.253  15.964  1.00  0.81           O  
ATOM    767  CB  LEU A  52       1.025   3.292  15.210  1.00  0.81           C  
ATOM    768  CG  LEU A  52      -0.221   4.135  15.146  1.00  0.81           C  
ATOM    769  CD1 LEU A  52      -0.229   4.883  13.813  1.00  0.81           C  
ATOM    770  CD2 LEU A  52      -1.462   3.232  15.292  1.00  0.81           C  
ATOM    771  H   LEU A  52       3.282   2.153  15.306  1.00  0.81           H  
ATOM    772  HA  LEU A  52       2.359   4.597  14.152  1.00  0.81           H  
ATOM    773 1HB  LEU A  52       0.975   2.555  14.409  1.00  0.81           H  
ATOM    774 2HB  LEU A  52       1.020   2.757  16.162  1.00  0.81           H  
ATOM    775  HG  LEU A  52      -0.205   4.846  15.934  1.00  0.81           H  
ATOM    776 1HD1 LEU A  52      -1.105   5.511  13.747  1.00  0.81           H  
ATOM    777 2HD1 LEU A  52       0.660   5.506  13.747  1.00  0.81           H  
ATOM    778 3HD1 LEU A  52      -0.231   4.164  12.997  1.00  0.81           H  
ATOM    779 1HD2 LEU A  52      -2.364   3.831  15.252  1.00  0.81           H  
ATOM    780 2HD2 LEU A  52      -1.475   2.501  14.482  1.00  0.81           H  
ATOM    781 3HD2 LEU A  52      -1.418   2.712  16.249  1.00  0.81           H  
ATOM    782  N   SER A  53       2.934   4.613  17.417  1.00  0.80           N  
ATOM    783  CA  SER A  53       3.140   5.523  18.538  1.00  0.80           C  
ATOM    784  C   SER A  53       4.136   6.614  18.244  1.00  0.80           C  
ATOM    785  O   SER A  53       3.883   7.788  18.535  1.00  0.80           O  
ATOM    786  CB  SER A  53       3.649   4.802  19.756  1.00  0.80           C  
ATOM    787  OG  SER A  53       3.911   5.750  20.762  1.00  0.80           O  
ATOM    788  H   SER A  53       3.031   3.616  17.584  1.00  0.80           H  
ATOM    789  HA  SER A  53       2.186   5.985  18.780  1.00  0.80           H  
ATOM    790 1HB  SER A  53       2.897   4.089  20.099  1.00  0.80           H  
ATOM    791 2HB  SER A  53       4.551   4.247  19.524  1.00  0.80           H  
ATOM    792  HG  SER A  53       3.748   5.320  21.623  1.00  0.80           H  
ATOM    793  N   GLU A  54       5.275   6.258  17.658  1.00  0.82           N  
ATOM    794  CA  GLU A  54       6.251   7.297  17.406  1.00  0.82           C  
ATOM    795  C   GLU A  54       5.664   8.320  16.448  1.00  0.82           C  
ATOM    796  O   GLU A  54       5.873   9.522  16.600  1.00  0.82           O  
ATOM    797  CB  GLU A  54       7.551   6.703  16.859  1.00  0.82           C  
ATOM    798  CG  GLU A  54       8.372   5.897  17.894  1.00  0.82           C  
ATOM    799  CD  GLU A  54       8.887   6.760  19.040  1.00  0.82           C  
ATOM    800  OE1 GLU A  54       9.500   7.762  18.779  1.00  0.82           O  
ATOM    801  OE2 GLU A  54       8.656   6.417  20.186  1.00  0.82           O  
ATOM    802  H   GLU A  54       5.457   5.278  17.431  1.00  0.82           H  
ATOM    803  HA  GLU A  54       6.472   7.798  18.341  1.00  0.82           H  
ATOM    804 1HB  GLU A  54       7.313   6.030  16.031  1.00  0.82           H  
ATOM    805 2HB  GLU A  54       8.180   7.500  16.468  1.00  0.82           H  
ATOM    806 1HG  GLU A  54       7.738   5.107  18.303  1.00  0.82           H  
ATOM    807 2HG  GLU A  54       9.213   5.424  17.390  1.00  0.82           H  
ATOM    808  N   ALA A  55       4.892   7.866  15.469  1.00  0.87           N  
ATOM    809  CA  ALA A  55       4.256   8.805  14.572  1.00  0.87           C  
ATOM    810  C   ALA A  55       3.182   9.645  15.268  1.00  0.87           C  
ATOM    811  O   ALA A  55       3.122  10.862  15.084  1.00  0.87           O  
ATOM    812  CB  ALA A  55       3.632   8.062  13.434  1.00  0.87           C  
ATOM    813  H   ALA A  55       4.751   6.860  15.339  1.00  0.87           H  
ATOM    814  HA  ALA A  55       5.023   9.478  14.192  1.00  0.87           H  
ATOM    815 1HB  ALA A  55       3.182   8.764  12.743  1.00  0.87           H  
ATOM    816 2HB  ALA A  55       4.399   7.483  12.927  1.00  0.87           H  
ATOM    817 3HB  ALA A  55       2.872   7.396  13.823  1.00  0.87           H  
ATOM    818  N   LEU A  56       2.382   9.015  16.139  1.00  0.96           N  
ATOM    819  CA  LEU A  56       1.261   9.701  16.778  1.00  0.96           C  
ATOM    820  C   LEU A  56       1.762  10.847  17.634  1.00  0.96           C  
ATOM    821  O   LEU A  56       1.150  11.914  17.670  1.00  0.96           O  
ATOM    822  CB  LEU A  56       0.470   8.741  17.676  1.00  0.96           C  
ATOM    823  CG  LEU A  56      -0.275   7.588  16.965  1.00  0.96           C  
ATOM    824  CD1 LEU A  56      -0.926   6.664  18.030  1.00  0.96           C  
ATOM    825  CD2 LEU A  56      -1.226   8.123  15.975  1.00  0.96           C  
ATOM    826  H   LEU A  56       2.515   8.020  16.296  1.00  0.96           H  
ATOM    827  HA  LEU A  56       0.605  10.096  16.007  1.00  0.96           H  
ATOM    828 1HB  LEU A  56       1.165   8.292  18.386  1.00  0.96           H  
ATOM    829 2HB  LEU A  56      -0.253   9.313  18.237  1.00  0.96           H  
ATOM    830  HG  LEU A  56       0.407   7.023  16.439  1.00  0.96           H  
ATOM    831 1HD1 LEU A  56      -1.434   5.835  17.548  1.00  0.96           H  
ATOM    832 2HD1 LEU A  56      -0.158   6.278  18.694  1.00  0.96           H  
ATOM    833 3HD1 LEU A  56      -1.634   7.214  18.603  1.00  0.96           H  
ATOM    834 1HD2 LEU A  56      -1.691   7.306  15.462  1.00  0.96           H  
ATOM    835 2HD2 LEU A  56      -1.960   8.704  16.459  1.00  0.96           H  
ATOM    836 3HD2 LEU A  56      -0.689   8.737  15.253  1.00  0.96           H  
ATOM    837  N   LYS A  57       2.904  10.640  18.286  1.00  1.11           N  
ATOM    838  CA  LYS A  57       3.528  11.655  19.126  1.00  1.11           C  
ATOM    839  C   LYS A  57       3.978  12.906  18.356  1.00  1.11           C  
ATOM    840  O   LYS A  57       4.157  13.963  18.965  1.00  1.11           O  
ATOM    841  CB  LYS A  57       4.708  11.067  19.902  1.00  1.11           C  
ATOM    842  CG  LYS A  57       4.312  10.100  21.032  1.00  1.11           C  
ATOM    843  CD  LYS A  57       5.513   9.720  21.893  1.00  1.11           C  
ATOM    844  CE  LYS A  57       6.430   8.767  21.151  1.00  1.11           C  
ATOM    845  NZ  LYS A  57       7.611   8.350  21.965  1.00  1.11           N  
ATOM    846  H   LYS A  57       3.346   9.718  18.218  1.00  1.11           H  
ATOM    847  HA  LYS A  57       2.785  11.979  19.855  1.00  1.11           H  
ATOM    848 1HB  LYS A  57       5.349  10.513  19.205  1.00  1.11           H  
ATOM    849 2HB  LYS A  57       5.304  11.872  20.326  1.00  1.11           H  
ATOM    850 1HG  LYS A  57       3.559  10.567  21.664  1.00  1.11           H  
ATOM    851 2HG  LYS A  57       3.887   9.196  20.602  1.00  1.11           H  
ATOM    852 1HD  LYS A  57       6.071  10.614  22.169  1.00  1.11           H  
ATOM    853 2HD  LYS A  57       5.163   9.230  22.801  1.00  1.11           H  
ATOM    854 1HE  LYS A  57       5.860   7.876  20.877  1.00  1.11           H  
ATOM    855 2HE  LYS A  57       6.786   9.249  20.240  1.00  1.11           H  
ATOM    856 1HZ  LYS A  57       8.159   7.698  21.379  1.00  1.11           H  
ATOM    857 2HZ  LYS A  57       8.172   9.149  22.208  1.00  1.11           H  
ATOM    858 3HZ  LYS A  57       7.307   7.880  22.796  1.00  1.11           H  
ATOM    859  N   GLU A  58       4.230  12.782  17.045  1.00  1.29           N  
ATOM    860  CA  GLU A  58       4.688  13.921  16.253  1.00  1.29           C  
ATOM    861  C   GLU A  58       3.593  14.491  15.348  1.00  1.29           C  
ATOM    862  O   GLU A  58       3.590  15.688  15.053  1.00  1.29           O  
ATOM    863  CB  GLU A  58       5.912  13.550  15.402  1.00  1.29           C  
ATOM    864  CG  GLU A  58       7.174  13.178  16.203  1.00  1.29           C  
ATOM    865  CD  GLU A  58       8.399  12.921  15.321  1.00  1.29           C  
ATOM    866  OE1 GLU A  58       8.260  12.914  14.118  1.00  1.29           O  
ATOM    867  OE2 GLU A  58       9.472  12.756  15.862  1.00  1.29           O  
ATOM    868  H   GLU A  58       4.053  11.899  16.572  1.00  1.29           H  
ATOM    869  HA  GLU A  58       4.987  14.712  16.940  1.00  1.29           H  
ATOM    870 1HB  GLU A  58       5.658  12.694  14.770  1.00  1.29           H  
ATOM    871 2HB  GLU A  58       6.162  14.380  14.743  1.00  1.29           H  
ATOM    872 1HG  GLU A  58       7.400  13.985  16.899  1.00  1.29           H  
ATOM    873 2HG  GLU A  58       6.959  12.281  16.788  1.00  1.29           H  
ATOM    874  N   ASN A  59       2.656  13.646  14.913  1.00  1.46           N  
ATOM    875  CA  ASN A  59       1.619  14.087  13.981  1.00  1.46           C  
ATOM    876  C   ASN A  59       0.356  14.625  14.671  1.00  1.46           C  
ATOM    877  O   ASN A  59      -0.570  15.089  14.001  1.00  1.46           O  
ATOM    878  CB  ASN A  59       1.257  12.947  13.047  1.00  1.46           C  
ATOM    879  CG  ASN A  59       2.361  12.607  12.075  1.00  1.46           C  
ATOM    880  OD1 ASN A  59       3.139  13.477  11.666  1.00  1.46           O  
ATOM    881  ND2 ASN A  59       2.444  11.357  11.692  1.00  1.46           N  
ATOM    882  H   ASN A  59       2.698  12.666  15.183  1.00  1.46           H  
ATOM    883  HA  ASN A  59       2.028  14.903  13.384  1.00  1.46           H  
ATOM    884 1HB  ASN A  59       1.037  12.059  13.645  1.00  1.46           H  
ATOM    885 2HB  ASN A  59       0.357  13.201  12.489  1.00  1.46           H  
ATOM    886 1HD2 ASN A  59       3.156  11.081  11.047  1.00  1.46           H  
ATOM    887 2HD2 ASN A  59       1.801  10.682  12.045  1.00  1.46           H  
ATOM    888  N   LEU A  60       0.322  14.574  16.002  1.00  1.56           N  
ATOM    889  CA  LEU A  60      -0.811  15.083  16.771  1.00  1.56           C  
ATOM    890  C   LEU A  60      -0.405  16.301  17.612  1.00  1.56           C  
ATOM    891  O   LEU A  60       0.663  16.343  18.216  1.00  1.56           O  
ATOM    892  CB  LEU A  60      -1.523  14.011  17.626  1.00  1.56           C  
ATOM    893  CG  LEU A  60      -2.805  14.598  18.370  1.00  1.56           C  
ATOM    894  CD1 LEU A  60      -3.791  15.008  17.323  1.00  1.56           C  
ATOM    895  CD2 LEU A  60      -3.483  13.611  19.302  1.00  1.56           C  
ATOM    896  H   LEU A  60       1.109  14.166  16.493  1.00  1.56           H  
ATOM    897  HA  LEU A  60      -1.560  15.431  16.063  1.00  1.56           H  
ATOM    898 1HB  LEU A  60      -1.828  13.206  16.975  1.00  1.56           H  
ATOM    899 2HB  LEU A  60      -0.827  13.624  18.376  1.00  1.56           H  
ATOM    900  HG  LEU A  60      -2.518  15.433  18.945  1.00  1.56           H  
ATOM    901 1HD1 LEU A  60      -4.667  15.439  17.809  1.00  1.56           H  
ATOM    902 2HD1 LEU A  60      -3.358  15.737  16.653  1.00  1.56           H  
ATOM    903 3HD1 LEU A  60      -4.067  14.125  16.753  1.00  1.56           H  
ATOM    904 1HD2 LEU A  60      -4.332  14.107  19.758  1.00  1.56           H  
ATOM    905 2HD2 LEU A  60      -3.831  12.794  18.766  1.00  1.56           H  
ATOM    906 3HD2 LEU A  60      -2.801  13.273  20.069  1.00  1.56           H  
ATOM    907  N   LYS A  61      -1.292  17.293  17.636  1.00  1.55           N  
ATOM    908  CA  LYS A  61      -1.167  18.568  18.348  1.00  1.55           C  
ATOM    909  C   LYS A  61      -0.939  18.457  19.871  1.00  1.55           C  
ATOM    910  O   LYS A  61      -0.542  19.431  20.510  1.00  1.55           O  
ATOM    911  CB  LYS A  61      -2.435  19.377  18.106  1.00  1.55           C  
ATOM    912  CG  LYS A  61      -2.611  19.858  16.672  1.00  1.55           C  
ATOM    913  CD  LYS A  61      -3.917  20.631  16.503  1.00  1.55           C  
ATOM    914  CE  LYS A  61      -4.101  21.116  15.069  1.00  1.55           C  
ATOM    915  NZ  LYS A  61      -5.390  21.843  14.890  1.00  1.55           N  
ATOM    916  H   LYS A  61      -2.136  17.155  17.103  1.00  1.55           H  
ATOM    917  HA  LYS A  61      -0.315  19.102  17.926  1.00  1.55           H  
ATOM    918 1HB  LYS A  61      -3.304  18.771  18.368  1.00  1.55           H  
ATOM    919 2HB  LYS A  61      -2.437  20.250  18.757  1.00  1.55           H  
ATOM    920 1HG  LYS A  61      -1.777  20.508  16.403  1.00  1.55           H  
ATOM    921 2HG  LYS A  61      -2.611  18.999  15.999  1.00  1.55           H  
ATOM    922 1HD  LYS A  61      -4.756  19.986  16.769  1.00  1.55           H  
ATOM    923 2HD  LYS A  61      -3.919  21.492  17.171  1.00  1.55           H  
ATOM    924 1HE  LYS A  61      -3.280  21.784  14.811  1.00  1.55           H  
ATOM    925 2HE  LYS A  61      -4.083  20.258  14.397  1.00  1.55           H  
ATOM    926 1HZ  LYS A  61      -5.475  22.147  13.931  1.00  1.55           H  
ATOM    927 2HZ  LYS A  61      -6.159  21.227  15.117  1.00  1.55           H  
ATOM    928 3HZ  LYS A  61      -5.412  22.647  15.501  1.00  1.55           H  
ATOM    929  N   GLY A  62      -1.220  17.295  20.449  1.00  1.41           N  
ATOM    930  CA  GLY A  62      -1.044  17.066  21.874  1.00  1.41           C  
ATOM    931  C   GLY A  62      -1.063  15.572  22.180  1.00  1.41           C  
ATOM    932  O   GLY A  62      -1.450  14.752  21.356  1.00  1.41           O  
ATOM    933  H   GLY A  62      -1.530  16.538  19.869  1.00  1.41           H  
ATOM    934 1HA  GLY A  62      -0.097  17.498  22.198  1.00  1.41           H  
ATOM    935 2HA  GLY A  62      -1.838  17.567  22.425  1.00  1.41           H  
ATOM    936  N   ASN A  63      -0.676  15.206  23.389  1.00  1.20           N  
ATOM    937  CA  ASN A  63      -0.562  13.792  23.752  1.00  1.20           C  
ATOM    938  C   ASN A  63      -1.910  13.190  24.180  1.00  1.20           C  
ATOM    939  O   ASN A  63      -2.145  12.949  25.364  1.00  1.20           O  
ATOM    940  CB  ASN A  63       0.499  13.662  24.840  1.00  1.20           C  
ATOM    941  CG  ASN A  63       1.017  12.263  25.067  1.00  1.20           C  
ATOM    942  OD1 ASN A  63       0.994  11.425  24.164  1.00  1.20           O  
ATOM    943  ND2 ASN A  63       1.498  12.000  26.258  1.00  1.20           N  
ATOM    944  H   ASN A  63      -0.407  15.913  24.058  1.00  1.20           H  
ATOM    945  HA  ASN A  63      -0.230  13.235  22.874  1.00  1.20           H  
ATOM    946 1HB  ASN A  63       1.346  14.303  24.590  1.00  1.20           H  
ATOM    947 2HB  ASN A  63       0.088  14.028  25.781  1.00  1.20           H  
ATOM    948 1HD2 ASN A  63       1.867  11.087  26.464  1.00  1.20           H  
ATOM    949 2HD2 ASN A  63       1.505  12.710  26.962  1.00  1.20           H  
ATOM    950  N   LYS A  64      -2.799  12.971  23.210  1.00  1.00           N  
ATOM    951  CA  LYS A  64      -4.141  12.464  23.524  1.00  1.00           C  
ATOM    952  C   LYS A  64      -4.345  11.017  23.041  1.00  1.00           C  
ATOM    953  O   LYS A  64      -3.796  10.657  22.009  1.00  1.00           O  
ATOM    954  CB  LYS A  64      -5.194  13.336  22.856  1.00  1.00           C  
ATOM    955  CG  LYS A  64      -5.203  14.770  23.333  1.00  1.00           C  
ATOM    956  CD  LYS A  64      -6.285  15.572  22.635  1.00  1.00           C  
ATOM    957  CE  LYS A  64      -6.277  17.024  23.085  1.00  1.00           C  
ATOM    958  NZ  LYS A  64      -7.338  17.820  22.408  1.00  1.00           N  
ATOM    959  H   LYS A  64      -2.521  13.223  22.261  1.00  1.00           H  
ATOM    960  HA  LYS A  64      -4.265  12.546  24.590  1.00  1.00           H  
ATOM    961 1HB  LYS A  64      -5.036  13.335  21.790  1.00  1.00           H  
ATOM    962 2HB  LYS A  64      -6.184  12.914  23.032  1.00  1.00           H  
ATOM    963 1HG  LYS A  64      -5.367  14.795  24.411  1.00  1.00           H  
ATOM    964 2HG  LYS A  64      -4.234  15.222  23.118  1.00  1.00           H  
ATOM    965 1HD  LYS A  64      -6.127  15.530  21.554  1.00  1.00           H  
ATOM    966 2HD  LYS A  64      -7.261  15.139  22.857  1.00  1.00           H  
ATOM    967 1HE  LYS A  64      -6.435  17.067  24.162  1.00  1.00           H  
ATOM    968 2HE  LYS A  64      -5.304  17.461  22.853  1.00  1.00           H  
ATOM    969 1HZ  LYS A  64      -7.299  18.777  22.729  1.00  1.00           H  
ATOM    970 2HZ  LYS A  64      -7.194  17.794  21.407  1.00  1.00           H  
ATOM    971 3HZ  LYS A  64      -8.243  17.428  22.626  1.00  1.00           H  
ATOM    972  N   PRO A  65      -5.149  10.178  23.743  1.00  0.85           N  
ATOM    973  CA  PRO A  65      -5.545   8.815  23.372  1.00  0.85           C  
ATOM    974  C   PRO A  65      -6.258   8.709  22.035  1.00  0.85           C  
ATOM    975  O   PRO A  65      -7.005   9.613  21.644  1.00  0.85           O  
ATOM    976  CB  PRO A  65      -6.517   8.422  24.485  1.00  0.85           C  
ATOM    977  CG  PRO A  65      -6.101   9.260  25.675  1.00  0.85           C  
ATOM    978  CD  PRO A  65      -5.640  10.579  25.090  1.00  0.85           C  
ATOM    979  HA  PRO A  65      -4.664   8.161  23.385  1.00  0.85           H  
ATOM    980 1HB  PRO A  65      -7.542   8.639  24.157  1.00  0.85           H  
ATOM    981 2HB  PRO A  65      -6.466   7.354  24.639  1.00  0.85           H  
ATOM    982 1HG  PRO A  65      -6.948   9.383  26.365  1.00  0.85           H  
ATOM    983 2HG  PRO A  65      -5.307   8.752  26.241  1.00  0.85           H  
ATOM    984 1HD  PRO A  65      -6.462  11.306  25.019  1.00  0.85           H  
ATOM    985 2HD  PRO A  65      -4.825  10.917  25.741  1.00  0.85           H  
ATOM    986  N   PHE A  66      -6.050   7.569  21.364  1.00  0.74           N  
ATOM    987  CA  PHE A  66      -6.698   7.311  20.078  1.00  0.74           C  
ATOM    988  C   PHE A  66      -7.531   6.041  20.000  1.00  0.74           C  
ATOM    989  O   PHE A  66      -7.132   4.984  20.481  1.00  0.74           O  
ATOM    990  CB  PHE A  66      -5.678   7.154  18.979  1.00  0.74           C  
ATOM    991  CG  PHE A  66      -4.894   8.347  18.614  1.00  0.74           C  
ATOM    992  CD1 PHE A  66      -3.785   8.678  19.297  1.00  0.74           C  
ATOM    993  CD2 PHE A  66      -5.249   9.104  17.536  1.00  0.74           C  
ATOM    994  CE1 PHE A  66      -3.028   9.747  18.917  1.00  0.74           C  
ATOM    995  CE2 PHE A  66      -4.515  10.160  17.141  1.00  0.74           C  
ATOM    996  CZ  PHE A  66      -3.392  10.474  17.831  1.00  0.74           C  
ATOM    997  H   PHE A  66      -5.433   6.868  21.775  1.00  0.74           H  
ATOM    998  HA  PHE A  66      -7.329   8.160  19.864  1.00  0.74           H  
ATOM    999 1HB  PHE A  66      -4.975   6.368  19.259  1.00  0.74           H  
ATOM   1000 2HB  PHE A  66      -6.200   6.809  18.092  1.00  0.74           H  
ATOM   1001  HD1 PHE A  66      -3.499   8.076  20.145  1.00  0.74           H  
ATOM   1002  HD2 PHE A  66      -6.120   8.842  16.997  1.00  0.74           H  
ATOM   1003  HE1 PHE A  66      -2.129  10.008  19.474  1.00  0.74           H  
ATOM   1004  HE2 PHE A  66      -4.814  10.739  16.278  1.00  0.74           H  
ATOM   1005  HZ  PHE A  66      -2.783  11.303  17.522  1.00  0.74           H  
ATOM   1006  N   ALA A  67      -8.657   6.103  19.313  1.00  0.69           N  
ATOM   1007  CA  ALA A  67      -9.446   4.906  19.102  1.00  0.69           C  
ATOM   1008  C   ALA A  67      -8.874   4.063  17.992  1.00  0.69           C  
ATOM   1009  O   ALA A  67      -8.368   4.579  16.980  1.00  0.69           O  
ATOM   1010  CB  ALA A  67     -10.898   5.247  18.790  1.00  0.69           C  
ATOM   1011  H   ALA A  67      -8.969   6.993  18.950  1.00  0.69           H  
ATOM   1012  HA  ALA A  67      -9.397   4.312  19.996  1.00  0.69           H  
ATOM   1013 1HB  ALA A  67     -11.442   4.331  18.663  1.00  0.69           H  
ATOM   1014 2HB  ALA A  67     -11.325   5.823  19.612  1.00  0.69           H  
ATOM   1015 3HB  ALA A  67     -10.949   5.828  17.880  1.00  0.69           H  
ATOM   1016  N   ILE A  68      -9.009   2.755  18.170  1.00  0.68           N  
ATOM   1017  CA  ILE A  68      -8.634   1.786  17.166  1.00  0.68           C  
ATOM   1018  C   ILE A  68      -9.876   0.964  16.859  1.00  0.68           C  
ATOM   1019  O   ILE A  68     -10.933   1.210  17.437  1.00  0.68           O  
ATOM   1020  CB  ILE A  68      -7.404   0.949  17.573  1.00  0.68           C  
ATOM   1021  CG1 ILE A  68      -7.608   0.134  18.785  1.00  0.68           C  
ATOM   1022  CG2 ILE A  68      -6.250   1.868  17.802  1.00  0.68           C  
ATOM   1023  CD1 ILE A  68      -6.466  -0.799  18.974  1.00  0.68           C  
ATOM   1024  H   ILE A  68      -9.388   2.397  19.052  1.00  0.68           H  
ATOM   1025  HA  ILE A  68      -8.354   2.312  16.253  1.00  0.68           H  
ATOM   1026  HB  ILE A  68      -7.152   0.274  16.773  1.00  0.68           H  
ATOM   1027 1HG1 ILE A  68      -7.670   0.779  19.653  1.00  0.68           H  
ATOM   1028 2HG1 ILE A  68      -8.529  -0.437  18.705  1.00  0.68           H  
ATOM   1029 1HG2 ILE A  68      -5.387   1.270  18.046  1.00  0.68           H  
ATOM   1030 2HG2 ILE A  68      -6.055   2.449  16.908  1.00  0.68           H  
ATOM   1031 3HG2 ILE A  68      -6.481   2.544  18.625  1.00  0.68           H  
ATOM   1032 1HD1 ILE A  68      -6.618  -1.381  19.856  1.00  0.68           H  
ATOM   1033 2HD1 ILE A  68      -6.391  -1.456  18.110  1.00  0.68           H  
ATOM   1034 3HD1 ILE A  68      -5.546  -0.230  19.069  1.00  0.68           H  
ATOM   1035  N   ASP A  69      -9.773   0.031  15.932  1.00  0.70           N  
ATOM   1036  CA  ASP A  69     -10.935  -0.702  15.429  1.00  0.70           C  
ATOM   1037  C   ASP A  69     -11.328  -1.947  16.220  1.00  0.70           C  
ATOM   1038  O   ASP A  69     -12.153  -2.739  15.759  1.00  0.70           O  
ATOM   1039  CB  ASP A  69     -10.602  -1.170  14.062  1.00  0.70           C  
ATOM   1040  CG  ASP A  69     -11.699  -1.143  12.991  1.00  0.70           C  
ATOM   1041  OD1 ASP A  69     -12.337  -0.113  12.752  1.00  0.70           O  
ATOM   1042  OD2 ASP A  69     -11.861  -2.150  12.390  1.00  0.70           O  
ATOM   1043  H   ASP A  69      -8.863  -0.145  15.500  1.00  0.70           H  
ATOM   1044  HA  ASP A  69     -11.787  -0.023  15.409  1.00  0.70           H  
ATOM   1045 1HB  ASP A  69      -9.711  -0.703  13.725  1.00  0.70           H  
ATOM   1046 2HB  ASP A  69     -10.377  -2.166  14.226  1.00  0.70           H  
ATOM   1047  N   TYR A  70     -10.667  -2.211  17.338  1.00  0.74           N  
ATOM   1048  CA  TYR A  70     -11.022  -3.399  18.101  1.00  0.74           C  
ATOM   1049  C   TYR A  70     -12.169  -3.119  19.081  1.00  0.74           C  
ATOM   1050  O   TYR A  70     -12.264  -2.014  19.632  1.00  0.74           O  
ATOM   1051  CB  TYR A  70      -9.839  -3.943  18.870  1.00  0.74           C  
ATOM   1052  CG  TYR A  70      -8.719  -4.541  18.074  1.00  0.74           C  
ATOM   1053  CD1 TYR A  70      -8.958  -5.525  17.150  1.00  0.74           C  
ATOM   1054  CD2 TYR A  70      -7.424  -4.178  18.370  1.00  0.74           C  
ATOM   1055  CE1 TYR A  70      -7.912  -6.136  16.512  1.00  0.74           C  
ATOM   1056  CE2 TYR A  70      -6.373  -4.782  17.733  1.00  0.74           C  
ATOM   1057  CZ  TYR A  70      -6.620  -5.764  16.809  1.00  0.74           C  
ATOM   1058  OH  TYR A  70      -5.587  -6.392  16.183  1.00  0.74           O  
ATOM   1059  H   TYR A  70      -9.971  -1.564  17.680  1.00  0.74           H  
ATOM   1060  HA  TYR A  70     -11.361  -4.167  17.411  1.00  0.74           H  
ATOM   1061 1HB  TYR A  70      -9.407  -3.158  19.425  1.00  0.74           H  
ATOM   1062 2HB  TYR A  70     -10.203  -4.674  19.573  1.00  0.74           H  
ATOM   1063  HD1 TYR A  70      -9.969  -5.825  16.947  1.00  0.74           H  
ATOM   1064  HD2 TYR A  70      -7.239  -3.432  19.123  1.00  0.74           H  
ATOM   1065  HE1 TYR A  70      -8.097  -6.925  15.792  1.00  0.74           H  
ATOM   1066  HE2 TYR A  70      -5.347  -4.503  17.976  1.00  0.74           H  
ATOM   1067  HH  TYR A  70      -4.751  -6.036  16.518  1.00  0.74           H  
ATOM   1068  N   TYR A  71     -13.024  -4.132  19.313  1.00  0.82           N  
ATOM   1069  CA  TYR A  71     -14.130  -3.994  20.270  1.00  0.82           C  
ATOM   1070  C   TYR A  71     -14.678  -5.344  20.792  1.00  0.82           C  
ATOM   1071  O   TYR A  71     -14.317  -6.409  20.295  1.00  0.82           O  
ATOM   1072  CB  TYR A  71     -15.224  -3.158  19.594  1.00  0.82           C  
ATOM   1073  CG  TYR A  71     -15.892  -3.818  18.449  1.00  0.82           C  
ATOM   1074  CD1 TYR A  71     -17.229  -4.135  18.498  1.00  0.82           C  
ATOM   1075  CD2 TYR A  71     -15.156  -4.187  17.371  1.00  0.82           C  
ATOM   1076  CE1 TYR A  71     -17.817  -4.791  17.421  1.00  0.82           C  
ATOM   1077  CE2 TYR A  71     -15.721  -4.840  16.352  1.00  0.82           C  
ATOM   1078  CZ  TYR A  71     -17.033  -5.146  16.341  1.00  0.82           C  
ATOM   1079  OH  TYR A  71     -17.558  -5.813  15.242  1.00  0.82           O  
ATOM   1080  H   TYR A  71     -12.918  -4.991  18.777  1.00  0.82           H  
ATOM   1081  HA  TYR A  71     -13.760  -3.440  21.127  1.00  0.82           H  
ATOM   1082 1HB  TYR A  71     -15.978  -2.927  20.322  1.00  0.82           H  
ATOM   1083 2HB  TYR A  71     -14.815  -2.209  19.260  1.00  0.82           H  
ATOM   1084  HD1 TYR A  71     -17.820  -3.857  19.371  1.00  0.82           H  
ATOM   1085  HD2 TYR A  71     -14.098  -3.972  17.326  1.00  0.82           H  
ATOM   1086  HE1 TYR A  71     -18.875  -5.030  17.434  1.00  0.82           H  
ATOM   1087  HE2 TYR A  71     -15.112  -5.127  15.548  1.00  0.82           H  
ATOM   1088  HH  TYR A  71     -16.844  -5.963  14.600  1.00  0.82           H  
ATOM   1089  N   ASP A  72     -15.544  -5.280  21.807  1.00  0.92           N  
ATOM   1090  CA  ASP A  72     -16.248  -6.417  22.426  1.00  0.92           C  
ATOM   1091  C   ASP A  72     -17.723  -6.135  22.638  1.00  0.92           C  
ATOM   1092  O   ASP A  72     -18.155  -6.071  23.785  1.00  0.92           O  
ATOM   1093  CB  ASP A  72     -15.654  -6.723  23.795  1.00  0.92           C  
ATOM   1094  CG  ASP A  72     -16.366  -7.855  24.589  1.00  0.92           C  
ATOM   1095  OD1 ASP A  72     -17.215  -8.576  24.079  1.00  0.92           O  
ATOM   1096  OD2 ASP A  72     -16.078  -7.957  25.759  1.00  0.92           O  
ATOM   1097  H   ASP A  72     -15.711  -4.356  22.202  1.00  0.92           H  
ATOM   1098  HA  ASP A  72     -16.108  -7.292  21.795  1.00  0.92           H  
ATOM   1099 1HB  ASP A  72     -14.635  -7.040  23.655  1.00  0.92           H  
ATOM   1100 2HB  ASP A  72     -15.636  -5.812  24.400  1.00  0.92           H  
ATOM   1101  N   PRO A  73     -18.538  -6.113  21.583  1.00  1.04           N  
ATOM   1102  CA  PRO A  73     -19.872  -5.520  21.547  1.00  1.04           C  
ATOM   1103  C   PRO A  73     -20.879  -6.163  22.491  1.00  1.04           C  
ATOM   1104  O   PRO A  73     -21.888  -5.548  22.834  1.00  1.04           O  
ATOM   1105  CB  PRO A  73     -20.294  -5.754  20.097  1.00  1.04           C  
ATOM   1106  CG  PRO A  73     -19.490  -6.983  19.653  1.00  1.04           C  
ATOM   1107  CD  PRO A  73     -18.178  -6.910  20.403  1.00  1.04           C  
ATOM   1108  HA  PRO A  73     -19.789  -4.444  21.755  1.00  1.04           H  
ATOM   1109 1HB  PRO A  73     -21.381  -5.934  20.059  1.00  1.04           H  
ATOM   1110 2HB  PRO A  73     -20.100  -4.856  19.501  1.00  1.04           H  
ATOM   1111 1HG  PRO A  73     -20.056  -7.893  19.899  1.00  1.04           H  
ATOM   1112 2HG  PRO A  73     -19.360  -6.993  18.567  1.00  1.04           H  
ATOM   1113 1HD  PRO A  73     -17.915  -7.935  20.710  1.00  1.04           H  
ATOM   1114 2HD  PRO A  73     -17.376  -6.456  19.828  1.00  1.04           H  
ATOM   1115  N   GLU A  74     -20.618  -7.405  22.895  1.00  1.15           N  
ATOM   1116  CA  GLU A  74     -21.525  -8.129  23.772  1.00  1.15           C  
ATOM   1117  C   GLU A  74     -21.081  -8.095  25.236  1.00  1.15           C  
ATOM   1118  O   GLU A  74     -21.827  -8.515  26.122  1.00  1.15           O  
ATOM   1119  CB  GLU A  74     -21.645  -9.582  23.308  1.00  1.15           C  
ATOM   1120  CG  GLU A  74     -22.201  -9.776  21.883  1.00  1.15           C  
ATOM   1121  CD  GLU A  74     -23.645  -9.340  21.703  1.00  1.15           C  
ATOM   1122  OE1 GLU A  74     -24.419  -9.490  22.618  1.00  1.15           O  
ATOM   1123  OE2 GLU A  74     -23.972  -8.876  20.634  1.00  1.15           O  
ATOM   1124  H   GLU A  74     -19.767  -7.864  22.601  1.00  1.15           H  
ATOM   1125  HA  GLU A  74     -22.508  -7.663  23.708  1.00  1.15           H  
ATOM   1126 1HB  GLU A  74     -20.658 -10.050  23.345  1.00  1.15           H  
ATOM   1127 2HB  GLU A  74     -22.285 -10.132  23.999  1.00  1.15           H  
ATOM   1128 1HG  GLU A  74     -21.582  -9.212  21.194  1.00  1.15           H  
ATOM   1129 2HG  GLU A  74     -22.113 -10.830  21.622  1.00  1.15           H  
ATOM   1130  N   GLY A  75     -19.869  -7.597  25.496  1.00  1.23           N  
ATOM   1131  CA  GLY A  75     -19.329  -7.596  26.851  1.00  1.23           C  
ATOM   1132  C   GLY A  75     -18.894  -8.996  27.326  1.00  1.23           C  
ATOM   1133  O   GLY A  75     -19.005  -9.303  28.515  1.00  1.23           O  
ATOM   1134  H   GLY A  75     -19.294  -7.207  24.750  1.00  1.23           H  
ATOM   1135 1HA  GLY A  75     -18.468  -6.925  26.879  1.00  1.23           H  
ATOM   1136 2HA  GLY A  75     -20.069  -7.188  27.536  1.00  1.23           H  
ATOM   1137  N   ASP A  76     -18.454  -9.861  26.397  1.00  1.24           N  
ATOM   1138  CA  ASP A  76     -18.061 -11.239  26.734  1.00  1.24           C  
ATOM   1139  C   ASP A  76     -16.554 -11.460  26.840  1.00  1.24           C  
ATOM   1140  O   ASP A  76     -16.107 -12.600  26.989  1.00  1.24           O  
ATOM   1141  CB  ASP A  76     -18.580 -12.243  25.696  1.00  1.24           C  
ATOM   1142  CG  ASP A  76     -20.088 -12.447  25.661  1.00  1.24           C  
ATOM   1143  OD1 ASP A  76     -20.687 -12.538  26.702  1.00  1.24           O  
ATOM   1144  OD2 ASP A  76     -20.618 -12.561  24.582  1.00  1.24           O  
ATOM   1145  H   ASP A  76     -18.316  -9.515  25.439  1.00  1.24           H  
ATOM   1146  HA  ASP A  76     -18.502 -11.485  27.699  1.00  1.24           H  
ATOM   1147 1HB  ASP A  76     -18.261 -11.908  24.708  1.00  1.24           H  
ATOM   1148 2HB  ASP A  76     -18.111 -13.202  25.879  1.00  1.24           H  
ATOM   1149  N   ASN A  77     -15.770 -10.385  26.781  1.00  1.19           N  
ATOM   1150  CA  ASN A  77     -14.306 -10.435  26.777  1.00  1.19           C  
ATOM   1151  C   ASN A  77     -13.828 -11.211  25.547  1.00  1.19           C  
ATOM   1152  O   ASN A  77     -12.819 -11.919  25.571  1.00  1.19           O  
ATOM   1153  CB  ASN A  77     -13.786 -11.054  28.073  1.00  1.19           C  
ATOM   1154  CG  ASN A  77     -12.326 -10.708  28.414  1.00  1.19           C  
ATOM   1155  OD1 ASN A  77     -11.811  -9.606  28.163  1.00  1.19           O  
ATOM   1156  ND2 ASN A  77     -11.648 -11.666  29.009  1.00  1.19           N  
ATOM   1157  H   ASN A  77     -16.194  -9.464  26.655  1.00  1.19           H  
ATOM   1158  HA  ASN A  77     -13.929  -9.415  26.688  1.00  1.19           H  
ATOM   1159 1HB  ASN A  77     -14.423 -10.738  28.898  1.00  1.19           H  
ATOM   1160 2HB  ASN A  77     -13.859 -12.138  28.006  1.00  1.19           H  
ATOM   1161 1HD2 ASN A  77     -10.694 -11.518  29.268  1.00  1.19           H  
ATOM   1162 2HD2 ASN A  77     -12.089 -12.543  29.201  1.00  1.19           H  
ATOM   1163  N   LYS A  78     -14.562 -11.026  24.455  1.00  1.09           N  
ATOM   1164  CA  LYS A  78     -14.273 -11.612  23.159  1.00  1.09           C  
ATOM   1165  C   LYS A  78     -13.976 -10.478  22.204  1.00  1.09           C  
ATOM   1166  O   LYS A  78     -14.876  -9.903  21.592  1.00  1.09           O  
ATOM   1167  CB  LYS A  78     -15.450 -12.450  22.671  1.00  1.09           C  
ATOM   1168  CG  LYS A  78     -15.734 -13.683  23.531  1.00  1.09           C  
ATOM   1169  CD  LYS A  78     -16.942 -14.458  23.020  1.00  1.09           C  
ATOM   1170  CE  LYS A  78     -17.233 -15.675  23.888  1.00  1.09           C  
ATOM   1171  NZ  LYS A  78     -18.431 -16.425  23.406  1.00  1.09           N  
ATOM   1172  H   LYS A  78     -15.369 -10.418  24.538  1.00  1.09           H  
ATOM   1173  HA  LYS A  78     -13.387 -12.241  23.232  1.00  1.09           H  
ATOM   1174 1HB  LYS A  78     -16.352 -11.834  22.668  1.00  1.09           H  
ATOM   1175 2HB  LYS A  78     -15.268 -12.776  21.649  1.00  1.09           H  
ATOM   1176 1HG  LYS A  78     -14.862 -14.336  23.525  1.00  1.09           H  
ATOM   1177 2HG  LYS A  78     -15.919 -13.376  24.553  1.00  1.09           H  
ATOM   1178 1HD  LYS A  78     -17.821 -13.807  23.025  1.00  1.09           H  
ATOM   1179 2HD  LYS A  78     -16.761 -14.785  21.998  1.00  1.09           H  
ATOM   1180 1HE  LYS A  78     -16.370 -16.338  23.873  1.00  1.09           H  
ATOM   1181 2HE  LYS A  78     -17.410 -15.349  24.913  1.00  1.09           H  
ATOM   1182 1HZ  LYS A  78     -18.592 -17.222  24.004  1.00  1.09           H  
ATOM   1183 2HZ  LYS A  78     -19.246 -15.818  23.427  1.00  1.09           H  
ATOM   1184 3HZ  LYS A  78     -18.273 -16.739  22.461  1.00  1.09           H  
ATOM   1185  N   TRP A  79     -12.711 -10.127  22.131  1.00  1.00           N  
ATOM   1186  CA  TRP A  79     -12.310  -8.940  21.410  1.00  1.00           C  
ATOM   1187  C   TRP A  79     -12.133  -9.244  19.923  1.00  1.00           C  
ATOM   1188  O   TRP A  79     -11.562 -10.277  19.551  1.00  1.00           O  
ATOM   1189  CB  TRP A  79     -11.061  -8.422  22.092  1.00  1.00           C  
ATOM   1190  CG  TRP A  79     -11.377  -7.986  23.452  1.00  1.00           C  
ATOM   1191  CD1 TRP A  79     -11.248  -8.708  24.595  1.00  1.00           C  
ATOM   1192  CD2 TRP A  79     -11.882  -6.712  23.839  1.00  1.00           C  
ATOM   1193  NE1 TRP A  79     -11.668  -7.972  25.660  1.00  1.00           N  
ATOM   1194  CE2 TRP A  79     -12.058  -6.744  25.218  1.00  1.00           C  
ATOM   1195  CE3 TRP A  79     -12.204  -5.567  23.142  1.00  1.00           C  
ATOM   1196  CZ2 TRP A  79     -12.553  -5.660  25.911  1.00  1.00           C  
ATOM   1197  CZ3 TRP A  79     -12.698  -4.487  23.841  1.00  1.00           C  
ATOM   1198  CH2 TRP A  79     -12.869  -4.527  25.172  1.00  1.00           C  
ATOM   1199  H   TRP A  79     -12.019 -10.669  22.628  1.00  1.00           H  
ATOM   1200  HA  TRP A  79     -13.093  -8.192  21.515  1.00  1.00           H  
ATOM   1201 1HB  TRP A  79     -10.247  -9.146  22.078  1.00  1.00           H  
ATOM   1202 2HB  TRP A  79     -10.775  -7.541  21.605  1.00  1.00           H  
ATOM   1203  HD1 TRP A  79     -10.886  -9.735  24.655  1.00  1.00           H  
ATOM   1204  HE1 TRP A  79     -11.687  -8.307  26.626  1.00  1.00           H  
ATOM   1205  HE3 TRP A  79     -12.071  -5.527  22.060  1.00  1.00           H  
ATOM   1206  HZ2 TRP A  79     -12.701  -5.672  26.992  1.00  1.00           H  
ATOM   1207  HZ3 TRP A  79     -12.949  -3.593  23.293  1.00  1.00           H  
ATOM   1208  HH2 TRP A  79     -13.267  -3.647  25.669  1.00  1.00           H  
ATOM   1209  N   VAL A  80     -12.606  -8.331  19.075  1.00  0.94           N  
ATOM   1210  CA  VAL A  80     -12.562  -8.538  17.631  1.00  0.94           C  
ATOM   1211  C   VAL A  80     -12.442  -7.223  16.841  1.00  0.94           C  
ATOM   1212  O   VAL A  80     -12.791  -6.152  17.327  1.00  0.94           O  
ATOM   1213  CB  VAL A  80     -13.847  -9.296  17.220  1.00  0.94           C  
ATOM   1214  CG1 VAL A  80     -15.057  -8.374  17.389  1.00  0.94           C  
ATOM   1215  CG2 VAL A  80     -13.741  -9.841  15.812  1.00  0.94           C  
ATOM   1216  H   VAL A  80     -13.084  -7.516  19.456  1.00  0.94           H  
ATOM   1217  HA  VAL A  80     -11.695  -9.158  17.397  1.00  0.94           H  
ATOM   1218  HB  VAL A  80     -13.986 -10.132  17.904  1.00  0.94           H  
ATOM   1219 1HG1 VAL A  80     -15.968  -8.911  17.140  1.00  0.94           H  
ATOM   1220 2HG1 VAL A  80     -15.113  -8.024  18.423  1.00  0.94           H  
ATOM   1221 3HG1 VAL A  80     -14.938  -7.528  16.723  1.00  0.94           H  
ATOM   1222 1HG2 VAL A  80     -14.644 -10.389  15.562  1.00  0.94           H  
ATOM   1223 2HG2 VAL A  80     -13.617  -9.043  15.120  1.00  0.94           H  
ATOM   1224 3HG2 VAL A  80     -12.892 -10.511  15.746  1.00  0.94           H  
ATOM   1225  N   TYR A  81     -11.858  -7.301  15.652  1.00  0.92           N  
ATOM   1226  CA  TYR A  81     -11.730  -6.195  14.704  1.00  0.92           C  
ATOM   1227  C   TYR A  81     -13.080  -5.927  13.994  1.00  0.92           C  
ATOM   1228  O   TYR A  81     -13.882  -6.847  13.820  1.00  0.92           O  
ATOM   1229  CB  TYR A  81     -10.598  -6.511  13.735  1.00  0.92           C  
ATOM   1230  CG  TYR A  81     -10.192  -5.401  12.844  1.00  0.92           C  
ATOM   1231  CD1 TYR A  81      -9.399  -4.416  13.293  1.00  0.92           C  
ATOM   1232  CD2 TYR A  81     -10.616  -5.388  11.576  1.00  0.92           C  
ATOM   1233  CE1 TYR A  81      -9.052  -3.397  12.444  1.00  0.92           C  
ATOM   1234  CE2 TYR A  81     -10.273  -4.375  10.701  1.00  0.92           C  
ATOM   1235  CZ  TYR A  81      -9.487  -3.363  11.152  1.00  0.92           C  
ATOM   1236  OH  TYR A  81      -9.134  -2.297  10.326  1.00  0.92           O  
ATOM   1237  H   TYR A  81     -11.530  -8.215  15.328  1.00  0.92           H  
ATOM   1238  HA  TYR A  81     -11.474  -5.288  15.250  1.00  0.92           H  
ATOM   1239 1HB  TYR A  81      -9.728  -6.848  14.277  1.00  0.92           H  
ATOM   1240 2HB  TYR A  81     -10.913  -7.342  13.101  1.00  0.92           H  
ATOM   1241  HD1 TYR A  81      -9.051  -4.412  14.324  1.00  0.92           H  
ATOM   1242  HD2 TYR A  81     -11.232  -6.183  11.275  1.00  0.92           H  
ATOM   1243  HE1 TYR A  81      -8.435  -2.590  12.809  1.00  0.92           H  
ATOM   1244  HE2 TYR A  81     -10.638  -4.378   9.674  1.00  0.92           H  
ATOM   1245  HH  TYR A  81      -8.893  -1.495  10.879  1.00  0.92           H  
ATOM   1246  N   VAL A  82     -13.373  -4.683  13.588  1.00  0.94           N  
ATOM   1247  CA  VAL A  82     -14.647  -4.398  12.889  1.00  0.94           C  
ATOM   1248  C   VAL A  82     -14.923  -5.302  11.678  1.00  0.94           C  
ATOM   1249  O   VAL A  82     -16.069  -5.682  11.458  1.00  0.94           O  
ATOM   1250  CB  VAL A  82     -14.764  -2.930  12.466  1.00  0.94           C  
ATOM   1251  CG1 VAL A  82     -15.961  -2.729  11.601  1.00  0.94           C  
ATOM   1252  CG2 VAL A  82     -14.877  -2.088  13.685  1.00  0.94           C  
ATOM   1253  H   VAL A  82     -12.726  -3.910  13.788  1.00  0.94           H  
ATOM   1254  HA  VAL A  82     -15.461  -4.560  13.581  1.00  0.94           H  
ATOM   1255  HB  VAL A  82     -13.926  -2.663  11.876  1.00  0.94           H  
ATOM   1256 1HG1 VAL A  82     -16.015  -1.680  11.312  1.00  0.94           H  
ATOM   1257 2HG1 VAL A  82     -15.872  -3.351  10.710  1.00  0.94           H  
ATOM   1258 3HG1 VAL A  82     -16.858  -3.004  12.154  1.00  0.94           H  
ATOM   1259 1HG2 VAL A  82     -14.948  -1.049  13.396  1.00  0.94           H  
ATOM   1260 2HG2 VAL A  82     -15.757  -2.385  14.231  1.00  0.94           H  
ATOM   1261 3HG2 VAL A  82     -14.004  -2.231  14.293  1.00  0.94           H  
ATOM   1262  N   ASP A  83     -13.901  -5.683  10.895  1.00  1.00           N  
ATOM   1263  CA  ASP A  83     -14.148  -6.563   9.728  1.00  1.00           C  
ATOM   1264  C   ASP A  83     -14.285  -8.043  10.165  1.00  1.00           C  
ATOM   1265  O   ASP A  83     -14.296  -8.952   9.335  1.00  1.00           O  
ATOM   1266  CB  ASP A  83     -13.048  -6.478   8.646  1.00  1.00           C  
ATOM   1267  CG  ASP A  83     -11.671  -7.168   8.920  1.00  1.00           C  
ATOM   1268  OD1 ASP A  83     -11.512  -7.912   9.889  1.00  1.00           O  
ATOM   1269  OD2 ASP A  83     -10.779  -6.920   8.142  1.00  1.00           O  
ATOM   1270  H   ASP A  83     -12.974  -5.344  11.101  1.00  1.00           H  
ATOM   1271  HA  ASP A  83     -15.089  -6.264   9.269  1.00  1.00           H  
ATOM   1272 1HB  ASP A  83     -13.443  -6.903   7.724  1.00  1.00           H  
ATOM   1273 2HB  ASP A  83     -12.850  -5.421   8.440  1.00  1.00           H  
ATOM   1274  N   LYS A  84     -14.372  -8.252  11.483  1.00  1.08           N  
ATOM   1275  CA  LYS A  84     -14.500  -9.499  12.224  1.00  1.08           C  
ATOM   1276  C   LYS A  84     -13.258 -10.384  12.309  1.00  1.08           C  
ATOM   1277  O   LYS A  84     -13.337 -11.497  12.837  1.00  1.08           O  
ATOM   1278  CB  LYS A  84     -15.677 -10.324  11.708  1.00  1.08           C  
ATOM   1279  CG  LYS A  84     -17.025  -9.585  11.703  1.00  1.08           C  
ATOM   1280  CD  LYS A  84     -17.437  -9.164  13.126  1.00  1.08           C  
ATOM   1281  CE  LYS A  84     -18.827  -8.513  13.133  1.00  1.08           C  
ATOM   1282  NZ  LYS A  84     -19.262  -8.078  14.514  1.00  1.08           N  
ATOM   1283  H   LYS A  84     -14.343  -7.441  12.083  1.00  1.08           H  
ATOM   1284  HA  LYS A  84     -14.761  -9.219  13.235  1.00  1.08           H  
ATOM   1285 1HB  LYS A  84     -15.473 -10.676  10.699  1.00  1.08           H  
ATOM   1286 2HB  LYS A  84     -15.795 -11.205  12.338  1.00  1.08           H  
ATOM   1287 1HG  LYS A  84     -16.956  -8.690  11.082  1.00  1.08           H  
ATOM   1288 2HG  LYS A  84     -17.793 -10.233  11.287  1.00  1.08           H  
ATOM   1289 1HD  LYS A  84     -17.440 -10.033  13.784  1.00  1.08           H  
ATOM   1290 2HD  LYS A  84     -16.706  -8.441  13.510  1.00  1.08           H  
ATOM   1291 1HE  LYS A  84     -18.813  -7.642  12.477  1.00  1.08           H  
ATOM   1292 2HE  LYS A  84     -19.548  -9.233  12.749  1.00  1.08           H  
ATOM   1293 1HZ  LYS A  84     -20.181  -7.665  14.456  1.00  1.08           H  
ATOM   1294 2HZ  LYS A  84     -19.291  -8.877  15.129  1.00  1.08           H  
ATOM   1295 3HZ  LYS A  84     -18.608  -7.382  14.888  1.00  1.08           H  
ATOM   1296  N   SER A  85     -12.088  -9.892  11.899  1.00  1.16           N  
ATOM   1297  CA  SER A  85     -10.897 -10.679  12.174  1.00  1.16           C  
ATOM   1298  C   SER A  85     -10.688 -10.713  13.708  1.00  1.16           C  
ATOM   1299  O   SER A  85     -10.891  -9.696  14.377  1.00  1.16           O  
ATOM   1300  CB  SER A  85      -9.667 -10.077  11.507  1.00  1.16           C  
ATOM   1301  OG  SER A  85      -9.785 -10.074  10.116  1.00  1.16           O  
ATOM   1302  H   SER A  85     -12.025  -9.007  11.375  1.00  1.16           H  
ATOM   1303  HA  SER A  85     -11.064 -11.675  11.776  1.00  1.16           H  
ATOM   1304 1HB  SER A  85      -9.526  -9.054  11.859  1.00  1.16           H  
ATOM   1305 2HB  SER A  85      -8.785 -10.644  11.798  1.00  1.16           H  
ATOM   1306  HG  SER A  85     -10.384  -9.306   9.909  1.00  1.16           H  
ATOM   1307  N   PRO A  86     -10.271 -11.840  14.302  1.00  1.21           N  
ATOM   1308  CA  PRO A  86      -9.969 -12.005  15.716  1.00  1.21           C  
ATOM   1309  C   PRO A  86      -8.647 -11.348  16.049  1.00  1.21           C  
ATOM   1310  O   PRO A  86      -7.843 -11.103  15.148  1.00  1.21           O  
ATOM   1311  CB  PRO A  86      -9.887 -13.524  15.865  1.00  1.21           C  
ATOM   1312  CG  PRO A  86      -9.412 -14.004  14.514  1.00  1.21           C  
ATOM   1313  CD  PRO A  86     -10.073 -13.067  13.508  1.00  1.21           C  
ATOM   1314  HA  PRO A  86     -10.784 -11.583  16.325  1.00  1.21           H  
ATOM   1315 1HB  PRO A  86      -9.177 -13.774  16.675  1.00  1.21           H  
ATOM   1316 2HB  PRO A  86     -10.866 -13.928  16.154  1.00  1.21           H  
ATOM   1317 1HG  PRO A  86      -8.307 -13.959  14.474  1.00  1.21           H  
ATOM   1318 2HG  PRO A  86      -9.691 -15.056  14.366  1.00  1.21           H  
ATOM   1319 1HD  PRO A  86      -9.380 -12.896  12.673  1.00  1.21           H  
ATOM   1320 2HD  PRO A  86     -11.046 -13.475  13.181  1.00  1.21           H  
ATOM   1321  N   PHE A  87      -8.383 -11.082  17.321  1.00  1.20           N  
ATOM   1322  CA  PHE A  87      -7.034 -10.641  17.645  1.00  1.20           C  
ATOM   1323  C   PHE A  87      -6.050 -11.777  17.382  1.00  1.20           C  
ATOM   1324  O   PHE A  87      -6.298 -12.911  17.791  1.00  1.20           O  
ATOM   1325  CB  PHE A  87      -6.875 -10.283  19.127  1.00  1.20           C  
ATOM   1326  CG  PHE A  87      -7.441  -9.007  19.614  1.00  1.20           C  
ATOM   1327  CD1 PHE A  87      -8.635  -8.535  19.193  1.00  1.20           C  
ATOM   1328  CD2 PHE A  87      -6.722  -8.273  20.554  1.00  1.20           C  
ATOM   1329  CE1 PHE A  87      -9.102  -7.365  19.701  1.00  1.20           C  
ATOM   1330  CE2 PHE A  87      -7.188  -7.101  21.069  1.00  1.20           C  
ATOM   1331  CZ  PHE A  87      -8.378  -6.641  20.652  1.00  1.20           C  
ATOM   1332  H   PHE A  87      -9.075 -11.230  18.047  1.00  1.20           H  
ATOM   1333  HA  PHE A  87      -6.774  -9.785  17.019  1.00  1.20           H  
ATOM   1334 1HB  PHE A  87      -7.316 -11.080  19.721  1.00  1.20           H  
ATOM   1335 2HB  PHE A  87      -5.811 -10.275  19.366  1.00  1.20           H  
ATOM   1336  HD1 PHE A  87      -9.219  -9.092  18.458  1.00  1.20           H  
ATOM   1337  HD2 PHE A  87      -5.768  -8.651  20.879  1.00  1.20           H  
ATOM   1338  HE1 PHE A  87     -10.066  -6.996  19.361  1.00  1.20           H  
ATOM   1339  HE2 PHE A  87      -6.608  -6.546  21.808  1.00  1.20           H  
ATOM   1340  HZ  PHE A  87      -8.762  -5.713  21.056  1.00  1.20           H  
ATOM   1341  N   ASN A  88      -4.904 -11.453  16.777  1.00  1.15           N  
ATOM   1342  CA  ASN A  88      -3.822 -12.425  16.584  1.00  1.15           C  
ATOM   1343  C   ASN A  88      -2.664 -12.098  17.528  1.00  1.15           C  
ATOM   1344  O   ASN A  88      -1.647 -12.792  17.574  1.00  1.15           O  
ATOM   1345  CB  ASN A  88      -3.350 -12.413  15.143  1.00  1.15           C  
ATOM   1346  CG  ASN A  88      -4.406 -12.902  14.163  1.00  1.15           C  
ATOM   1347  OD1 ASN A  88      -5.122 -13.876  14.423  1.00  1.15           O  
ATOM   1348  ND2 ASN A  88      -4.508 -12.236  13.037  1.00  1.15           N  
ATOM   1349  H   ASN A  88      -4.784 -10.513  16.431  1.00  1.15           H  
ATOM   1350  HA  ASN A  88      -4.186 -13.422  16.836  1.00  1.15           H  
ATOM   1351 1HB  ASN A  88      -3.058 -11.398  14.868  1.00  1.15           H  
ATOM   1352 2HB  ASN A  88      -2.465 -13.043  15.048  1.00  1.15           H  
ATOM   1353 1HD2 ASN A  88      -5.184 -12.513  12.353  1.00  1.15           H  
ATOM   1354 2HD2 ASN A  88      -3.907 -11.460  12.858  1.00  1.15           H  
ATOM   1355  N   TYR A  89      -2.850 -11.012  18.263  1.00  1.06           N  
ATOM   1356  CA  TYR A  89      -1.894 -10.434  19.196  1.00  1.06           C  
ATOM   1357  C   TYR A  89      -2.620  -9.619  20.236  1.00  1.06           C  
ATOM   1358  O   TYR A  89      -3.573  -8.913  19.911  1.00  1.06           O  
ATOM   1359  CB  TYR A  89      -0.892  -9.565  18.450  1.00  1.06           C  
ATOM   1360  CG  TYR A  89       0.065  -8.791  19.312  1.00  1.06           C  
ATOM   1361  CD1 TYR A  89       1.183  -9.398  19.846  1.00  1.06           C  
ATOM   1362  CD2 TYR A  89      -0.169  -7.439  19.534  1.00  1.06           C  
ATOM   1363  CE1 TYR A  89       2.056  -8.666  20.621  1.00  1.06           C  
ATOM   1364  CE2 TYR A  89       0.704  -6.711  20.293  1.00  1.06           C  
ATOM   1365  CZ  TYR A  89       1.815  -7.322  20.848  1.00  1.06           C  
ATOM   1366  OH  TYR A  89       2.693  -6.601  21.630  1.00  1.06           O  
ATOM   1367  H   TYR A  89      -3.733 -10.543  18.160  1.00  1.06           H  
ATOM   1368  HA  TYR A  89      -1.363 -11.240  19.705  1.00  1.06           H  
ATOM   1369 1HB  TYR A  89      -0.305 -10.188  17.771  1.00  1.06           H  
ATOM   1370 2HB  TYR A  89      -1.442  -8.854  17.845  1.00  1.06           H  
ATOM   1371  HD1 TYR A  89       1.368 -10.454  19.660  1.00  1.06           H  
ATOM   1372  HD2 TYR A  89      -1.045  -6.958  19.097  1.00  1.06           H  
ATOM   1373  HE1 TYR A  89       2.934  -9.146  21.052  1.00  1.06           H  
ATOM   1374  HE2 TYR A  89       0.519  -5.653  20.461  1.00  1.06           H  
ATOM   1375  HH  TYR A  89       3.363  -7.197  21.981  1.00  1.06           H  
ATOM   1376  N   ARG A  90      -2.183  -9.701  21.479  1.00  0.96           N  
ATOM   1377  CA  ARG A  90      -2.799  -8.898  22.518  1.00  0.96           C  
ATOM   1378  C   ARG A  90      -1.749  -8.026  23.192  1.00  0.96           C  
ATOM   1379  O   ARG A  90      -0.614  -8.451  23.398  1.00  0.96           O  
ATOM   1380  CB  ARG A  90      -3.483  -9.796  23.548  1.00  0.96           C  
ATOM   1381  CG  ARG A  90      -4.661 -10.624  23.014  1.00  0.96           C  
ATOM   1382  CD  ARG A  90      -5.289 -11.470  24.067  1.00  0.96           C  
ATOM   1383  NE  ARG A  90      -6.365 -12.296  23.523  1.00  0.96           N  
ATOM   1384  CZ  ARG A  90      -7.183 -13.077  24.256  1.00  0.96           C  
ATOM   1385  NH1 ARG A  90      -7.050 -13.129  25.564  1.00  0.96           N  
ATOM   1386  NH2 ARG A  90      -8.122 -13.792  23.658  1.00  0.96           N  
ATOM   1387  H   ARG A  90      -1.404 -10.306  21.703  1.00  0.96           H  
ATOM   1388  HA  ARG A  90      -3.550  -8.247  22.069  1.00  0.96           H  
ATOM   1389 1HB  ARG A  90      -2.756 -10.490  23.964  1.00  0.96           H  
ATOM   1390 2HB  ARG A  90      -3.853  -9.188  24.363  1.00  0.96           H  
ATOM   1391 1HG  ARG A  90      -5.426  -9.957  22.644  1.00  0.96           H  
ATOM   1392 2HG  ARG A  90      -4.324 -11.273  22.206  1.00  0.96           H  
ATOM   1393 1HD  ARG A  90      -4.540 -12.129  24.505  1.00  0.96           H  
ATOM   1394 2HD  ARG A  90      -5.710 -10.831  24.844  1.00  0.96           H  
ATOM   1395  HE  ARG A  90      -6.501 -12.290  22.520  1.00  0.96           H  
ATOM   1396 1HH1 ARG A  90      -6.334 -12.585  26.021  1.00  0.96           H  
ATOM   1397 2HH1 ARG A  90      -7.665 -13.716  26.111  1.00  0.96           H  
ATOM   1398 1HH2 ARG A  90      -8.220 -13.754  22.652  1.00  0.96           H  
ATOM   1399 2HH2 ARG A  90      -8.738 -14.376  24.205  1.00  0.96           H  
ATOM   1400  N   ASN A  91      -2.152  -6.812  23.549  1.00  0.86           N  
ATOM   1401  CA  ASN A  91      -1.302  -5.856  24.251  1.00  0.86           C  
ATOM   1402  C   ASN A  91      -2.088  -4.902  25.099  1.00  0.86           C  
ATOM   1403  O   ASN A  91      -2.262  -3.739  24.739  1.00  0.86           O  
ATOM   1404  CB  ASN A  91      -0.459  -5.058  23.290  1.00  0.86           C  
ATOM   1405  CG  ASN A  91       0.440  -4.093  24.005  1.00  0.86           C  
ATOM   1406  OD1 ASN A  91       0.295  -3.902  25.216  1.00  0.86           O  
ATOM   1407  ND2 ASN A  91       1.330  -3.463  23.296  1.00  0.86           N  
ATOM   1408  H   ASN A  91      -3.100  -6.538  23.333  1.00  0.86           H  
ATOM   1409  HA  ASN A  91      -0.640  -6.411  24.919  1.00  0.86           H  
ATOM   1410 1HB  ASN A  91       0.162  -5.736  22.746  1.00  0.86           H  
ATOM   1411 2HB  ASN A  91      -1.090  -4.520  22.581  1.00  0.86           H  
ATOM   1412 1HD2 ASN A  91       1.903  -2.750  23.737  1.00  0.86           H  
ATOM   1413 2HD2 ASN A  91       1.416  -3.641  22.317  1.00  0.86           H  
ATOM   1414  N   TRP A  92      -2.541  -5.387  26.228  1.00  0.78           N  
ATOM   1415  CA  TRP A  92      -3.359  -4.577  27.092  1.00  0.78           C  
ATOM   1416  C   TRP A  92      -2.512  -3.901  28.156  1.00  0.78           C  
ATOM   1417  O   TRP A  92      -1.537  -4.476  28.645  1.00  0.78           O  
ATOM   1418  CB  TRP A  92      -4.414  -5.451  27.718  1.00  0.78           C  
ATOM   1419  CG  TRP A  92      -5.383  -5.975  26.731  1.00  0.78           C  
ATOM   1420  CD1 TRP A  92      -5.293  -7.164  26.080  1.00  0.78           C  
ATOM   1421  CD2 TRP A  92      -6.608  -5.364  26.281  1.00  0.78           C  
ATOM   1422  NE1 TRP A  92      -6.372  -7.334  25.255  1.00  0.78           N  
ATOM   1423  CE2 TRP A  92      -7.191  -6.250  25.372  1.00  0.78           C  
ATOM   1424  CE3 TRP A  92      -7.254  -4.169  26.576  1.00  0.78           C  
ATOM   1425  CZ2 TRP A  92      -8.383  -5.982  24.769  1.00  0.78           C  
ATOM   1426  CZ3 TRP A  92      -8.462  -3.913  25.966  1.00  0.78           C  
ATOM   1427  CH2 TRP A  92      -9.000  -4.800  25.096  1.00  0.78           C  
ATOM   1428  H   TRP A  92      -2.335  -6.343  26.482  1.00  0.78           H  
ATOM   1429  HA  TRP A  92      -3.847  -3.810  26.498  1.00  0.78           H  
ATOM   1430 1HB  TRP A  92      -3.950  -6.287  28.235  1.00  0.78           H  
ATOM   1431 2HB  TRP A  92      -4.954  -4.876  28.458  1.00  0.78           H  
ATOM   1432  HD1 TRP A  92      -4.481  -7.874  26.205  1.00  0.78           H  
ATOM   1433  HE1 TRP A  92      -6.556  -8.129  24.667  1.00  0.78           H  
ATOM   1434  HE3 TRP A  92      -6.816  -3.468  27.275  1.00  0.78           H  
ATOM   1435  HZ2 TRP A  92      -8.844  -6.671  24.065  1.00  0.78           H  
ATOM   1436  HZ3 TRP A  92      -8.980  -2.997  26.191  1.00  0.78           H  
ATOM   1437  HH2 TRP A  92      -9.943  -4.576  24.652  1.00  0.78           H  
ATOM   1438  N   CYS A  93      -2.902  -2.695  28.527  1.00  0.73           N  
ATOM   1439  CA  CYS A  93      -2.232  -1.992  29.615  1.00  0.73           C  
ATOM   1440  C   CYS A  93      -2.493  -2.743  30.908  1.00  0.73           C  
ATOM   1441  O   CYS A  93      -3.505  -3.440  31.021  1.00  0.73           O  
ATOM   1442  CB  CYS A  93      -2.747  -0.561  29.736  1.00  0.73           C  
ATOM   1443  SG  CYS A  93      -2.534   0.436  28.231  1.00  0.73           S  
ATOM   1444  H   CYS A  93      -3.679  -2.265  28.044  1.00  0.73           H  
ATOM   1445  HA  CYS A  93      -1.161  -1.976  29.426  1.00  0.73           H  
ATOM   1446 1HB  CYS A  93      -3.799  -0.580  29.988  1.00  0.73           H  
ATOM   1447 2HB  CYS A  93      -2.227  -0.056  30.551  1.00  0.73           H  
ATOM   1448  N   GLU A  94      -1.599  -2.640  31.879  1.00  0.72           N  
ATOM   1449  CA  GLU A  94      -1.796  -3.396  33.110  1.00  0.72           C  
ATOM   1450  C   GLU A  94      -3.189  -3.189  33.703  1.00  0.72           C  
ATOM   1451  O   GLU A  94      -3.651  -2.059  33.872  1.00  0.72           O  
ATOM   1452  CB  GLU A  94      -0.733  -3.015  34.146  1.00  0.72           C  
ATOM   1453  CG  GLU A  94      -0.795  -3.817  35.447  1.00  0.72           C  
ATOM   1454  CD  GLU A  94       0.309  -3.467  36.423  1.00  0.72           C  
ATOM   1455  OE1 GLU A  94       1.101  -2.606  36.120  1.00  0.72           O  
ATOM   1456  OE2 GLU A  94       0.355  -4.067  37.472  1.00  0.72           O  
ATOM   1457  H   GLU A  94      -0.781  -2.058  31.758  1.00  0.72           H  
ATOM   1458  HA  GLU A  94      -1.685  -4.456  32.877  1.00  0.72           H  
ATOM   1459 1HB  GLU A  94       0.260  -3.149  33.716  1.00  0.72           H  
ATOM   1460 2HB  GLU A  94      -0.840  -1.961  34.401  1.00  0.72           H  
ATOM   1461 1HG  GLU A  94      -1.754  -3.627  35.929  1.00  0.72           H  
ATOM   1462 2HG  GLU A  94      -0.745  -4.878  35.211  1.00  0.72           H  
ATOM   1463  N   GLY A  95      -3.847  -4.312  34.000  1.00  0.76           N  
ATOM   1464  CA  GLY A  95      -5.184  -4.365  34.589  1.00  0.76           C  
ATOM   1465  C   GLY A  95      -6.308  -4.430  33.548  1.00  0.76           C  
ATOM   1466  O   GLY A  95      -7.458  -4.708  33.887  1.00  0.76           O  
ATOM   1467  H   GLY A  95      -3.385  -5.188  33.806  1.00  0.76           H  
ATOM   1468 1HA  GLY A  95      -5.249  -5.233  35.243  1.00  0.76           H  
ATOM   1469 2HA  GLY A  95      -5.328  -3.487  35.217  1.00  0.76           H  
ATOM   1470  N   CYS A  96      -5.977  -4.159  32.291  1.00  0.86           N  
ATOM   1471  CA  CYS A  96      -6.951  -4.164  31.213  1.00  0.86           C  
ATOM   1472  C   CYS A  96      -7.040  -5.506  30.471  1.00  0.86           C  
ATOM   1473  O   CYS A  96      -6.060  -6.248  30.408  1.00  0.86           O  
ATOM   1474  CB  CYS A  96      -6.670  -3.027  30.245  1.00  0.86           C  
ATOM   1475  SG  CYS A  96      -6.845  -1.441  30.998  1.00  0.86           S  
ATOM   1476  H   CYS A  96      -5.009  -3.930  32.062  1.00  0.86           H  
ATOM   1477  HA  CYS A  96      -7.900  -3.934  31.669  1.00  0.86           H  
ATOM   1478 1HB  CYS A  96      -5.661  -3.104  29.852  1.00  0.86           H  
ATOM   1479 2HB  CYS A  96      -7.347  -3.073  29.412  1.00  0.86           H  
ATOM   1480  HG  CYS A  96      -5.799  -1.574  31.823  1.00  0.86           H  
ATOM   1481  N   PRO A  97      -8.217  -5.836  29.917  1.00  1.04           N  
ATOM   1482  CA  PRO A  97      -9.497  -5.137  29.958  1.00  1.04           C  
ATOM   1483  C   PRO A  97     -10.118  -5.249  31.343  1.00  1.04           C  
ATOM   1484  O   PRO A  97      -9.994  -6.282  32.002  1.00  1.04           O  
ATOM   1485  CB  PRO A  97     -10.305  -5.894  28.904  1.00  1.04           C  
ATOM   1486  CG  PRO A  97      -9.699  -7.280  28.877  1.00  1.04           C  
ATOM   1487  CD  PRO A  97      -8.238  -7.086  29.173  1.00  1.04           C  
ATOM   1488  HA  PRO A  97      -9.376  -4.091  29.668  1.00  1.04           H  
ATOM   1489 1HB  PRO A  97     -11.377  -5.887  29.176  1.00  1.04           H  
ATOM   1490 2HB  PRO A  97     -10.227  -5.385  27.935  1.00  1.04           H  
ATOM   1491 1HG  PRO A  97     -10.203  -7.932  29.605  1.00  1.04           H  
ATOM   1492 2HG  PRO A  97      -9.856  -7.730  27.888  1.00  1.04           H  
ATOM   1493 1HD  PRO A  97      -7.858  -7.901  29.803  1.00  1.04           H  
ATOM   1494 2HD  PRO A  97      -7.672  -6.999  28.254  1.00  1.04           H  
ATOM   1495  N   ASP A  98     -10.857  -4.230  31.768  1.00  1.32           N  
ATOM   1496  CA  ASP A  98     -11.467  -4.313  33.090  1.00  1.32           C  
ATOM   1497  C   ASP A  98     -12.777  -5.070  33.081  1.00  1.32           C  
ATOM   1498  O   ASP A  98     -13.852  -4.503  33.267  1.00  1.32           O  
ATOM   1499  CB  ASP A  98     -11.672  -2.934  33.706  1.00  1.32           C  
ATOM   1500  CG  ASP A  98     -12.175  -3.050  35.155  1.00  1.32           C  
ATOM   1501  OD1 ASP A  98     -12.151  -4.160  35.678  1.00  1.32           O  
ATOM   1502  OD2 ASP A  98     -12.579  -2.058  35.719  1.00  1.32           O  
ATOM   1503  H   ASP A  98     -10.984  -3.404  31.201  1.00  1.32           H  
ATOM   1504  HA  ASP A  98     -10.777  -4.852  33.742  1.00  1.32           H  
ATOM   1505 1HB  ASP A  98     -10.728  -2.381  33.698  1.00  1.32           H  
ATOM   1506 2HB  ASP A  98     -12.398  -2.369  33.117  1.00  1.32           H  
ATOM   1507  N   GLY A  99     -12.672  -6.379  32.949  1.00  1.70           N  
ATOM   1508  CA  GLY A  99     -13.840  -7.243  32.885  1.00  1.70           C  
ATOM   1509  C   GLY A  99     -14.733  -7.124  34.124  1.00  1.70           C  
ATOM   1510  O   GLY A  99     -15.956  -7.266  34.027  1.00  1.70           O  
ATOM   1511  H   GLY A  99     -11.728  -6.746  32.817  1.00  1.70           H  
ATOM   1512 1HA  GLY A  99     -14.417  -6.994  31.994  1.00  1.70           H  
ATOM   1513 2HA  GLY A  99     -13.513  -8.276  32.770  1.00  1.70           H  
ATOM   1514  N   SER A 100     -14.135  -6.820  35.290  1.00  2.13           N  
ATOM   1515  CA  SER A 100     -14.894  -6.722  36.536  1.00  2.13           C  
ATOM   1516  C   SER A 100     -15.877  -5.556  36.512  1.00  2.13           C  
ATOM   1517  O   SER A 100     -16.829  -5.525  37.294  1.00  2.13           O  
ATOM   1518  CB  SER A 100     -13.975  -6.580  37.746  1.00  2.13           C  
ATOM   1519  OG  SER A 100     -13.373  -5.302  37.851  1.00  2.13           O  
ATOM   1520  H   SER A 100     -13.136  -6.652  35.305  1.00  2.13           H  
ATOM   1521  HA  SER A 100     -15.468  -7.641  36.655  1.00  2.13           H  
ATOM   1522 1HB  SER A 100     -14.542  -6.785  38.651  1.00  2.13           H  
ATOM   1523 2HB  SER A 100     -13.195  -7.335  37.679  1.00  2.13           H  
ATOM   1524  HG  SER A 100     -12.990  -5.055  36.975  1.00  2.13           H  
ATOM   1525  N   ALA A 101     -15.652  -4.589  35.619  1.00  2.47           N  
ATOM   1526  CA  ALA A 101     -16.537  -3.447  35.479  1.00  2.47           C  
ATOM   1527  C   ALA A 101     -17.931  -3.882  35.058  1.00  2.47           C  
ATOM   1528  O   ALA A 101     -18.919  -3.217  35.373  1.00  2.47           O  
ATOM   1529  CB  ALA A 101     -15.993  -2.475  34.459  1.00  2.47           C  
ATOM   1530  H   ALA A 101     -14.854  -4.651  34.985  1.00  2.47           H  
ATOM   1531  HA  ALA A 101     -16.604  -2.954  36.447  1.00  2.47           H  
ATOM   1532 1HB  ALA A 101     -16.653  -1.620  34.392  1.00  2.47           H  
ATOM   1533 2HB  ALA A 101     -15.001  -2.147  34.767  1.00  2.47           H  
ATOM   1534 3HB  ALA A 101     -15.926  -2.961  33.487  1.00  2.47           H  
ATOM   1535  N   GLY A 102     -18.003  -4.946  34.249  1.00  2.56           N  
ATOM   1536  CA  GLY A 102     -19.275  -5.421  33.734  1.00  2.56           C  
ATOM   1537  C   GLY A 102     -19.846  -4.521  32.635  1.00  2.56           C  
ATOM   1538  O   GLY A 102     -21.035  -4.608  32.325  1.00  2.56           O  
ATOM   1539  H   GLY A 102     -17.165  -5.492  34.047  1.00  2.56           H  
ATOM   1540 1HA  GLY A 102     -19.142  -6.429  33.344  1.00  2.56           H  
ATOM   1541 2HA  GLY A 102     -19.988  -5.491  34.554  1.00  2.56           H  
ATOM   1542  N   ASN A 103     -19.023  -3.643  32.053  1.00  2.33           N  
ATOM   1543  CA  ASN A 103     -19.546  -2.706  31.064  1.00  2.33           C  
ATOM   1544  C   ASN A 103     -18.555  -2.296  29.964  1.00  2.33           C  
ATOM   1545  O   ASN A 103     -17.462  -2.847  29.853  1.00  2.33           O  
ATOM   1546  CB  ASN A 103     -20.063  -1.467  31.789  1.00  2.33           C  
ATOM   1547  CG  ASN A 103     -18.978  -0.679  32.539  1.00  2.33           C  
ATOM   1548  OD1 ASN A 103     -17.775  -0.770  32.245  1.00  2.33           O  
ATOM   1549  ND2 ASN A 103     -19.401   0.098  33.505  1.00  2.33           N  
ATOM   1550  H   ASN A 103     -18.051  -3.618  32.321  1.00  2.33           H  
ATOM   1551  HA  ASN A 103     -20.385  -3.185  30.560  1.00  2.33           H  
ATOM   1552 1HB  ASN A 103     -20.570  -0.802  31.101  1.00  2.33           H  
ATOM   1553 2HB  ASN A 103     -20.808  -1.783  32.521  1.00  2.33           H  
ATOM   1554 1HD2 ASN A 103     -18.752   0.640  34.038  1.00  2.33           H  
ATOM   1555 2HD2 ASN A 103     -20.377   0.146  33.714  1.00  2.33           H  
ATOM   1556  N   GLN A 104     -18.970  -1.279  29.193  1.00  1.91           N  
ATOM   1557  CA  GLN A 104     -18.293  -0.661  28.039  1.00  1.91           C  
ATOM   1558  C   GLN A 104     -17.910  -1.686  26.967  1.00  1.91           C  
ATOM   1559  O   GLN A 104     -18.418  -2.806  27.029  1.00  1.91           O  
ATOM   1560  CB  GLN A 104     -17.051   0.037  28.589  1.00  1.91           C  
ATOM   1561  CG  GLN A 104     -17.405   1.179  29.543  1.00  1.91           C  
ATOM   1562  CD  GLN A 104     -16.202   1.896  30.226  1.00  1.91           C  
ATOM   1563  OE1 GLN A 104     -15.520   2.814  29.705  1.00  1.91           O  
ATOM   1564  NE2 GLN A 104     -15.949   1.452  31.450  1.00  1.91           N  
ATOM   1565  H   GLN A 104     -19.881  -0.911  29.407  1.00  1.91           H  
ATOM   1566  HA  GLN A 104     -18.966   0.071  27.592  1.00  1.91           H  
ATOM   1567 1HB  GLN A 104     -16.423  -0.675  29.127  1.00  1.91           H  
ATOM   1568 2HB  GLN A 104     -16.471   0.402  27.793  1.00  1.91           H  
ATOM   1569 1HG  GLN A 104     -17.990   1.873  29.013  1.00  1.91           H  
ATOM   1570 2HG  GLN A 104     -18.011   0.772  30.322  1.00  1.91           H  
ATOM   1571 1HE2 GLN A 104     -15.197   1.841  31.982  1.00  1.91           H  
ATOM   1572 2HE2 GLN A 104     -16.529   0.708  31.842  1.00  1.91           H  
ATOM   1573  N   TYR A 105     -17.075  -1.315  25.956  1.00  1.48           N  
ATOM   1574  CA  TYR A 105     -16.613  -2.323  24.981  1.00  1.48           C  
ATOM   1575  C   TYR A 105     -15.522  -1.981  23.938  1.00  1.48           C  
ATOM   1576  O   TYR A 105     -15.203  -2.850  23.126  1.00  1.48           O  
ATOM   1577  CB  TYR A 105     -17.752  -2.997  24.213  1.00  1.48           C  
ATOM   1578  CG  TYR A 105     -18.684  -2.186  23.391  1.00  1.48           C  
ATOM   1579  CD1 TYR A 105     -18.335  -1.864  22.110  1.00  1.48           C  
ATOM   1580  CD2 TYR A 105     -19.930  -1.849  23.878  1.00  1.48           C  
ATOM   1581  CE1 TYR A 105     -19.200  -1.179  21.297  1.00  1.48           C  
ATOM   1582  CE2 TYR A 105     -20.814  -1.170  23.071  1.00  1.48           C  
ATOM   1583  CZ  TYR A 105     -20.451  -0.829  21.779  1.00  1.48           C  
ATOM   1584  OH  TYR A 105     -21.334  -0.148  20.969  1.00  1.48           O  
ATOM   1585  H   TYR A 105     -16.688  -0.374  25.906  1.00  1.48           H  
ATOM   1586  HA  TYR A 105     -16.171  -3.120  25.584  1.00  1.48           H  
ATOM   1587 1HB  TYR A 105     -17.266  -3.647  23.524  1.00  1.48           H  
ATOM   1588 2HB  TYR A 105     -18.336  -3.646  24.851  1.00  1.48           H  
ATOM   1589  HD1 TYR A 105     -17.367  -2.147  21.741  1.00  1.48           H  
ATOM   1590  HD2 TYR A 105     -20.216  -2.131  24.893  1.00  1.48           H  
ATOM   1591  HE1 TYR A 105     -18.898  -0.921  20.279  1.00  1.48           H  
ATOM   1592  HE2 TYR A 105     -21.801  -0.905  23.449  1.00  1.48           H  
ATOM   1593  HH  TYR A 105     -20.875   0.149  20.173  1.00  1.48           H  
ATOM   1594  N   ASP A 106     -15.034  -0.741  23.832  1.00  1.14           N  
ATOM   1595  CA  ASP A 106     -14.073  -0.428  22.754  1.00  1.14           C  
ATOM   1596  C   ASP A 106     -12.615  -0.420  23.167  1.00  1.14           C  
ATOM   1597  O   ASP A 106     -12.292  -0.227  24.336  1.00  1.14           O  
ATOM   1598  CB  ASP A 106     -14.424   0.888  22.090  1.00  1.14           C  
ATOM   1599  CG  ASP A 106     -15.682   0.777  21.264  1.00  1.14           C  
ATOM   1600  OD1 ASP A 106     -16.014  -0.286  20.822  1.00  1.14           O  
ATOM   1601  OD2 ASP A 106     -16.318   1.762  21.102  1.00  1.14           O  
ATOM   1602  H   ASP A 106     -15.272  -0.017  24.502  1.00  1.14           H  
ATOM   1603  HA  ASP A 106     -14.175  -1.191  21.983  1.00  1.14           H  
ATOM   1604 1HB  ASP A 106     -14.574   1.652  22.856  1.00  1.14           H  
ATOM   1605 2HB  ASP A 106     -13.602   1.212  21.448  1.00  1.14           H  
ATOM   1606  N   VAL A 107     -11.719  -0.538  22.189  1.00  0.91           N  
ATOM   1607  CA  VAL A 107     -10.302  -0.488  22.498  1.00  0.91           C  
ATOM   1608  C   VAL A 107      -9.627   0.774  21.983  1.00  0.91           C  
ATOM   1609  O   VAL A 107      -9.836   1.170  20.830  1.00  0.91           O  
ATOM   1610  CB  VAL A 107      -9.596  -1.666  21.866  1.00  0.91           C  
ATOM   1611  CG1 VAL A 107      -8.178  -1.670  22.204  1.00  0.91           C  
ATOM   1612  CG2 VAL A 107     -10.237  -2.882  22.299  1.00  0.91           C  
ATOM   1613  H   VAL A 107     -12.022  -0.744  21.234  1.00  0.91           H  
ATOM   1614  HA  VAL A 107     -10.187  -0.544  23.570  1.00  0.91           H  
ATOM   1615  HB  VAL A 107      -9.663  -1.571  20.802  1.00  0.91           H  
ATOM   1616 1HG1 VAL A 107      -7.712  -2.522  21.731  1.00  0.91           H  
ATOM   1617 2HG1 VAL A 107      -7.704  -0.760  21.865  1.00  0.91           H  
ATOM   1618 3HG1 VAL A 107      -8.086  -1.751  23.289  1.00  0.91           H  
ATOM   1619 1HG2 VAL A 107      -9.754  -3.743  21.860  1.00  0.91           H  
ATOM   1620 2HG2 VAL A 107     -10.166  -2.918  23.365  1.00  0.91           H  
ATOM   1621 3HG2 VAL A 107     -11.272  -2.850  21.995  1.00  0.91           H  
ATOM   1622  N   VAL A 108      -8.843   1.406  22.851  1.00  0.78           N  
ATOM   1623  CA  VAL A 108      -8.119   2.608  22.459  1.00  0.78           C  
ATOM   1624  C   VAL A 108      -6.646   2.462  22.831  1.00  0.78           C  
ATOM   1625  O   VAL A 108      -6.291   1.648  23.685  1.00  0.78           O  
ATOM   1626  CB  VAL A 108      -8.704   3.835  23.181  1.00  0.78           C  
ATOM   1627  CG1 VAL A 108     -10.148   3.949  22.868  1.00  0.78           C  
ATOM   1628  CG2 VAL A 108      -8.499   3.724  24.595  1.00  0.78           C  
ATOM   1629  H   VAL A 108      -8.764   1.026  23.794  1.00  0.78           H  
ATOM   1630  HA  VAL A 108      -8.193   2.743  21.381  1.00  0.78           H  
ATOM   1631  HB  VAL A 108      -8.210   4.738  22.818  1.00  0.78           H  
ATOM   1632 1HG1 VAL A 108     -10.528   4.778  23.369  1.00  0.78           H  
ATOM   1633 2HG1 VAL A 108     -10.328   4.049  21.835  1.00  0.78           H  
ATOM   1634 3HG1 VAL A 108     -10.642   3.063  23.221  1.00  0.78           H  
ATOM   1635 1HG2 VAL A 108      -8.907   4.594  25.096  1.00  0.78           H  
ATOM   1636 2HG2 VAL A 108      -9.001   2.825  24.934  1.00  0.78           H  
ATOM   1637 3HG2 VAL A 108      -7.431   3.662  24.782  1.00  0.78           H  
ATOM   1638  N   ILE A 109      -5.802   3.290  22.231  1.00  0.72           N  
ATOM   1639  CA  ILE A 109      -4.378   3.326  22.542  1.00  0.72           C  
ATOM   1640  C   ILE A 109      -4.137   4.513  23.474  1.00  0.72           C  
ATOM   1641  O   ILE A 109      -4.494   5.646  23.128  1.00  0.72           O  
ATOM   1642  CB  ILE A 109      -3.527   3.548  21.277  1.00  0.72           C  
ATOM   1643  CG1 ILE A 109      -3.715   2.509  20.239  1.00  0.72           C  
ATOM   1644  CG2 ILE A 109      -2.155   3.470  21.687  1.00  0.72           C  
ATOM   1645  CD1 ILE A 109      -3.123   2.915  18.884  1.00  0.72           C  
ATOM   1646  H   ILE A 109      -6.173   3.925  21.531  1.00  0.72           H  
ATOM   1647  HA  ILE A 109      -4.081   2.411  23.049  1.00  0.72           H  
ATOM   1648  HB  ILE A 109      -3.739   4.522  20.842  1.00  0.72           H  
ATOM   1649 1HG1 ILE A 109      -3.197   1.633  20.547  1.00  0.72           H  
ATOM   1650 2HG1 ILE A 109      -4.765   2.281  20.149  1.00  0.72           H  
ATOM   1651 1HG2 ILE A 109      -1.511   3.629  20.833  1.00  0.72           H  
ATOM   1652 2HG2 ILE A 109      -2.001   4.209  22.410  1.00  0.72           H  
ATOM   1653 3HG2 ILE A 109      -1.949   2.487  22.120  1.00  0.72           H  
ATOM   1654 1HD1 ILE A 109      -3.251   2.112  18.166  1.00  0.72           H  
ATOM   1655 2HD1 ILE A 109      -3.626   3.814  18.518  1.00  0.72           H  
ATOM   1656 3HD1 ILE A 109      -2.059   3.122  18.999  1.00  0.72           H  
ATOM   1657  N   LEU A 110      -3.556   4.290  24.662  1.00  0.70           N  
ATOM   1658  CA  LEU A 110      -3.444   5.453  25.557  1.00  0.70           C  
ATOM   1659  C   LEU A 110      -2.145   6.232  25.558  1.00  0.70           C  
ATOM   1660  O   LEU A 110      -1.050   5.698  25.750  1.00  0.70           O  
ATOM   1661  CB  LEU A 110      -3.684   5.118  27.025  1.00  0.70           C  
ATOM   1662  CG  LEU A 110      -5.017   4.632  27.408  1.00  0.70           C  
ATOM   1663  CD1 LEU A 110      -5.044   4.528  28.918  1.00  0.70           C  
ATOM   1664  CD2 LEU A 110      -6.068   5.559  26.881  1.00  0.70           C  
ATOM   1665  H   LEU A 110      -3.238   3.344  24.904  1.00  0.70           H  
ATOM   1666  HA  LEU A 110      -4.227   6.150  25.270  1.00  0.70           H  
ATOM   1667 1HB  LEU A 110      -2.974   4.347  27.309  1.00  0.70           H  
ATOM   1668 2HB  LEU A 110      -3.480   6.005  27.621  1.00  0.70           H  
ATOM   1669  HG  LEU A 110      -5.176   3.648  26.997  1.00  0.70           H  
ATOM   1670 1HD1 LEU A 110      -6.008   4.177  29.250  1.00  0.70           H  
ATOM   1671 2HD1 LEU A 110      -4.278   3.843  29.254  1.00  0.70           H  
ATOM   1672 3HD1 LEU A 110      -4.861   5.516  29.351  1.00  0.70           H  
ATOM   1673 1HD2 LEU A 110      -7.055   5.205  27.164  1.00  0.70           H  
ATOM   1674 2HD2 LEU A 110      -5.909   6.557  27.288  1.00  0.70           H  
ATOM   1675 3HD2 LEU A 110      -5.988   5.577  25.805  1.00  0.70           H  
ATOM   1676  N   ALA A 111      -2.322   7.546  25.530  1.00  0.71           N  
ATOM   1677  CA  ALA A 111      -1.247   8.525  25.630  1.00  0.71           C  
ATOM   1678  C   ALA A 111      -0.499   8.393  26.945  1.00  0.71           C  
ATOM   1679  O   ALA A 111       0.720   8.581  27.013  1.00  0.71           O  
ATOM   1680  CB  ALA A 111      -1.826   9.903  25.519  1.00  0.71           C  
ATOM   1681  H   ALA A 111      -3.258   7.892  25.386  1.00  0.71           H  
ATOM   1682  HA  ALA A 111      -0.541   8.354  24.820  1.00  0.71           H  
ATOM   1683 1HB  ALA A 111      -1.044  10.617  25.582  1.00  0.71           H  
ATOM   1684 2HB  ALA A 111      -2.324  10.003  24.580  1.00  0.71           H  
ATOM   1685 3HB  ALA A 111      -2.529  10.077  26.329  1.00  0.71           H  
ATOM   1686  N   ASP A 112      -1.231   7.988  27.983  1.00  0.72           N  
ATOM   1687  CA  ASP A 112      -0.713   7.832  29.337  1.00  0.72           C  
ATOM   1688  C   ASP A 112       0.437   6.831  29.400  1.00  0.72           C  
ATOM   1689  O   ASP A 112       1.252   6.873  30.322  1.00  0.72           O  
ATOM   1690  CB  ASP A 112      -1.817   7.346  30.280  1.00  0.72           C  
ATOM   1691  CG  ASP A 112      -2.903   8.393  30.545  1.00  0.72           C  
ATOM   1692  OD1 ASP A 112      -2.717   9.530  30.181  1.00  0.72           O  
ATOM   1693  OD2 ASP A 112      -3.899   8.044  31.132  1.00  0.72           O  
ATOM   1694  H   ASP A 112      -2.212   7.819  27.828  1.00  0.72           H  
ATOM   1695  HA  ASP A 112      -0.347   8.799  29.681  1.00  0.72           H  
ATOM   1696 1HB  ASP A 112      -2.282   6.451  29.862  1.00  0.72           H  
ATOM   1697 2HB  ASP A 112      -1.372   7.055  31.233  1.00  0.72           H  
ATOM   1698  N   HIS A 113       0.481   5.907  28.442  1.00  0.73           N  
ATOM   1699  CA  HIS A 113       1.509   4.892  28.412  1.00  0.73           C  
ATOM   1700  C   HIS A 113       2.400   5.067  27.186  1.00  0.73           C  
ATOM   1701  O   HIS A 113       3.005   4.110  26.696  1.00  0.73           O  
ATOM   1702  CB  HIS A 113       0.862   3.517  28.431  1.00  0.73           C  
ATOM   1703  CG  HIS A 113       0.073   3.273  29.679  1.00  0.73           C  
ATOM   1704  ND1 HIS A 113       0.661   3.044  30.901  1.00  0.73           N  
ATOM   1705  CD2 HIS A 113      -1.255   3.233  29.886  1.00  0.73           C  
ATOM   1706  CE1 HIS A 113      -0.280   2.867  31.809  1.00  0.73           C  
ATOM   1707  NE2 HIS A 113      -1.454   2.975  31.220  1.00  0.73           N  
ATOM   1708  H   HIS A 113      -0.197   5.920  27.681  1.00  0.73           H  
ATOM   1709  HA  HIS A 113       2.140   4.979  29.294  1.00  0.73           H  
ATOM   1710 1HB  HIS A 113       0.186   3.425  27.575  1.00  0.73           H  
ATOM   1711 2HB  HIS A 113       1.623   2.744  28.339  1.00  0.73           H  
ATOM   1712  HD1 HIS A 113       1.643   3.016  31.093  1.00  0.73           H  
ATOM   1713  HD2 HIS A 113      -2.092   3.355  29.221  1.00  0.73           H  
ATOM   1714  HE1 HIS A 113      -0.016   2.672  32.848  1.00  0.73           H  
ATOM   1715  N   GLY A 114       2.411   6.277  26.615  1.00  0.73           N  
ATOM   1716  CA  GLY A 114       3.254   6.557  25.459  1.00  0.73           C  
ATOM   1717  C   GLY A 114       2.713   5.868  24.223  1.00  0.73           C  
ATOM   1718  O   GLY A 114       3.463   5.563  23.293  1.00  0.73           O  
ATOM   1719  H   GLY A 114       1.858   7.039  27.005  1.00  0.73           H  
ATOM   1720 1HA  GLY A 114       3.286   7.634  25.292  1.00  0.73           H  
ATOM   1721 2HA  GLY A 114       4.272   6.225  25.655  1.00  0.73           H  
ATOM   1722  N   PHE A 115       1.421   5.555  24.259  1.00  0.73           N  
ATOM   1723  CA  PHE A 115       0.711   4.827  23.227  1.00  0.73           C  
ATOM   1724  C   PHE A 115       1.292   3.427  22.996  1.00  0.73           C  
ATOM   1725  O   PHE A 115       1.155   2.864  21.913  1.00  0.73           O  
ATOM   1726  CB  PHE A 115       0.699   5.592  21.898  1.00  0.73           C  
ATOM   1727  CG  PHE A 115       0.140   6.956  21.928  1.00  0.73           C  
ATOM   1728  CD1 PHE A 115       0.983   8.045  21.779  1.00  0.73           C  
ATOM   1729  CD2 PHE A 115      -1.200   7.180  22.101  1.00  0.73           C  
ATOM   1730  CE1 PHE A 115       0.484   9.326  21.798  1.00  0.73           C  
ATOM   1731  CE2 PHE A 115      -1.685   8.436  22.125  1.00  0.73           C  
ATOM   1732  CZ  PHE A 115      -0.850   9.521  21.973  1.00  0.73           C  
ATOM   1733  H   PHE A 115       0.858   5.842  25.056  1.00  0.73           H  
ATOM   1734  HA  PHE A 115      -0.307   4.713  23.572  1.00  0.73           H  
ATOM   1735 1HB  PHE A 115       1.683   5.684  21.559  1.00  0.73           H  
ATOM   1736 2HB  PHE A 115       0.181   5.032  21.146  1.00  0.73           H  
ATOM   1737  HD1 PHE A 115       2.054   7.872  21.640  1.00  0.73           H  
ATOM   1738  HD2 PHE A 115      -1.883   6.354  22.222  1.00  0.73           H  
ATOM   1739  HE1 PHE A 115       1.147  10.180  21.679  1.00  0.73           H  
ATOM   1740  HE2 PHE A 115      -2.738   8.581  22.265  1.00  0.73           H  
ATOM   1741  HZ  PHE A 115      -1.257  10.533  21.995  1.00  0.73           H  
ATOM   1742  N   ARG A 116       1.921   2.839  24.023  1.00  0.73           N  
ATOM   1743  CA  ARG A 116       2.497   1.507  23.881  1.00  0.73           C  
ATOM   1744  C   ARG A 116       1.591   0.340  24.266  1.00  0.73           C  
ATOM   1745  O   ARG A 116       2.043  -0.809  24.224  1.00  0.73           O  
ATOM   1746  CB  ARG A 116       3.766   1.400  24.686  1.00  0.73           C  
ATOM   1747  CG  ARG A 116       4.921   2.254  24.173  1.00  0.73           C  
ATOM   1748  CD  ARG A 116       6.153   2.062  24.985  1.00  0.73           C  
ATOM   1749  NE  ARG A 116       7.258   2.896  24.518  1.00  0.73           N  
ATOM   1750  CZ  ARG A 116       8.100   2.555  23.517  1.00  0.73           C  
ATOM   1751  NH1 ARG A 116       7.936   1.414  22.898  1.00  0.73           N  
ATOM   1752  NH2 ARG A 116       9.080   3.367  23.162  1.00  0.73           N  
ATOM   1753  H   ARG A 116       2.061   3.335  24.904  1.00  0.73           H  
ATOM   1754  HA  ARG A 116       2.767   1.381  22.832  1.00  0.73           H  
ATOM   1755 1HB  ARG A 116       3.564   1.700  25.715  1.00  0.73           H  
ATOM   1756 2HB  ARG A 116       4.097   0.363  24.704  1.00  0.73           H  
ATOM   1757 1HG  ARG A 116       5.138   1.997  23.135  1.00  0.73           H  
ATOM   1758 2HG  ARG A 116       4.635   3.308  24.234  1.00  0.73           H  
ATOM   1759 1HD  ARG A 116       5.939   2.329  26.021  1.00  0.73           H  
ATOM   1760 2HD  ARG A 116       6.465   1.020  24.935  1.00  0.73           H  
ATOM   1761  HE  ARG A 116       7.403   3.784  24.980  1.00  0.73           H  
ATOM   1762 1HH1 ARG A 116       7.184   0.805  23.171  1.00  0.73           H  
ATOM   1763 2HH1 ARG A 116       8.565   1.145  22.125  1.00  0.73           H  
ATOM   1764 1HH2 ARG A 116       9.205   4.246  23.638  1.00  0.73           H  
ATOM   1765 2HH2 ARG A 116       9.708   3.107  22.410  1.00  0.73           H  
ATOM   1766  N   CYS A 117       0.344   0.625  24.655  1.00  0.74           N  
ATOM   1767  CA  CYS A 117      -0.619  -0.417  25.027  1.00  0.74           C  
ATOM   1768  C   CYS A 117      -2.077   0.011  24.849  1.00  0.74           C  
ATOM   1769  O   CYS A 117      -2.387   1.203  24.686  1.00  0.74           O  
ATOM   1770  CB  CYS A 117      -0.375  -0.890  26.455  1.00  0.74           C  
ATOM   1771  SG  CYS A 117      -0.560   0.375  27.746  1.00  0.74           S  
ATOM   1772  H   CYS A 117       0.059   1.590  24.671  1.00  0.74           H  
ATOM   1773  HA  CYS A 117      -0.454  -1.275  24.377  1.00  0.74           H  
ATOM   1774 1HB  CYS A 117      -1.059  -1.704  26.672  1.00  0.74           H  
ATOM   1775 2HB  CYS A 117       0.630  -1.304  26.529  1.00  0.74           H  
ATOM   1776  N   LEU A 118      -2.969  -0.982  24.918  1.00  0.76           N  
ATOM   1777  CA  LEU A 118      -4.394  -0.786  24.710  1.00  0.76           C  
ATOM   1778  C   LEU A 118      -5.278  -0.880  25.971  1.00  0.76           C  
ATOM   1779  O   LEU A 118      -4.997  -1.665  26.886  1.00  0.76           O  
ATOM   1780  CB  LEU A 118      -4.829  -1.862  23.715  1.00  0.76           C  
ATOM   1781  CG  LEU A 118      -4.019  -1.907  22.398  1.00  0.76           C  
ATOM   1782  CD1 LEU A 118      -4.498  -3.070  21.533  1.00  0.76           C  
ATOM   1783  CD2 LEU A 118      -4.150  -0.596  21.702  1.00  0.76           C  
ATOM   1784  H   LEU A 118      -2.639  -1.937  25.055  1.00  0.76           H  
ATOM   1785  HA  LEU A 118      -4.526   0.195  24.270  1.00  0.76           H  
ATOM   1786 1HB  LEU A 118      -4.752  -2.840  24.196  1.00  0.76           H  
ATOM   1787 2HB  LEU A 118      -5.838  -1.683  23.473  1.00  0.76           H  
ATOM   1788  HG  LEU A 118      -2.964  -2.089  22.625  1.00  0.76           H  
ATOM   1789 1HD1 LEU A 118      -3.910  -3.106  20.615  1.00  0.76           H  
ATOM   1790 2HD1 LEU A 118      -4.368  -4.003  22.086  1.00  0.76           H  
ATOM   1791 3HD1 LEU A 118      -5.534  -2.945  21.287  1.00  0.76           H  
ATOM   1792 1HD2 LEU A 118      -3.573  -0.623  20.778  1.00  0.76           H  
ATOM   1793 2HD2 LEU A 118      -5.190  -0.399  21.484  1.00  0.76           H  
ATOM   1794 3HD2 LEU A 118      -3.772   0.184  22.352  1.00  0.76           H  
ATOM   1795  N   VAL A 119      -6.362  -0.087  26.009  1.00  0.78           N  
ATOM   1796  CA  VAL A 119      -7.320  -0.168  27.120  1.00  0.78           C  
ATOM   1797  C   VAL A 119      -8.765  -0.264  26.645  1.00  0.78           C  
ATOM   1798  O   VAL A 119      -9.077   0.084  25.509  1.00  0.78           O  
ATOM   1799  CB  VAL A 119      -7.243   1.027  28.063  1.00  0.78           C  
ATOM   1800  CG1 VAL A 119      -5.899   1.147  28.609  1.00  0.78           C  
ATOM   1801  CG2 VAL A 119      -7.658   2.198  27.379  1.00  0.78           C  
ATOM   1802  H   VAL A 119      -6.508   0.563  25.236  1.00  0.78           H  
ATOM   1803  HA  VAL A 119      -7.092  -1.062  27.700  1.00  0.78           H  
ATOM   1804  HB  VAL A 119      -7.910   0.845  28.905  1.00  0.78           H  
ATOM   1805 1HG1 VAL A 119      -5.858   1.945  29.316  1.00  0.78           H  
ATOM   1806 2HG1 VAL A 119      -5.645   0.238  29.093  1.00  0.78           H  
ATOM   1807 3HG1 VAL A 119      -5.209   1.335  27.799  1.00  0.78           H  
ATOM   1808 1HG2 VAL A 119      -7.641   3.049  28.043  1.00  0.78           H  
ATOM   1809 2HG2 VAL A 119      -6.989   2.352  26.548  1.00  0.78           H  
ATOM   1810 3HG2 VAL A 119      -8.658   2.038  27.030  1.00  0.78           H  
ATOM   1811  N   ASP A 120      -9.628  -0.727  27.552  1.00  0.81           N  
ATOM   1812  CA  ASP A 120     -11.079  -0.920  27.402  1.00  0.81           C  
ATOM   1813  C   ASP A 120     -11.934   0.304  27.821  1.00  0.81           C  
ATOM   1814  O   ASP A 120     -11.905   0.688  28.993  1.00  0.81           O  
ATOM   1815  CB  ASP A 120     -11.443  -2.147  28.225  1.00  0.81           C  
ATOM   1816  CG  ASP A 120     -12.847  -2.643  28.131  1.00  0.81           C  
ATOM   1817  OD1 ASP A 120     -13.677  -1.994  27.579  1.00  0.81           O  
ATOM   1818  OD2 ASP A 120     -13.066  -3.733  28.605  1.00  0.81           O  
ATOM   1819  H   ASP A 120      -9.237  -0.973  28.450  1.00  0.81           H  
ATOM   1820  HA  ASP A 120     -11.280  -1.134  26.354  1.00  0.81           H  
ATOM   1821 1HB  ASP A 120     -10.796  -2.962  27.921  1.00  0.81           H  
ATOM   1822 2HB  ASP A 120     -11.227  -1.942  29.270  1.00  0.81           H  
ATOM   1823  N   VAL A 121     -12.630   0.949  26.860  1.00  0.84           N  
ATOM   1824  CA  VAL A 121     -13.408   2.171  27.138  1.00  0.84           C  
ATOM   1825  C   VAL A 121     -14.871   2.154  26.618  1.00  0.84           C  
ATOM   1826  O   VAL A 121     -15.257   1.364  25.744  1.00  0.84           O  
ATOM   1827  CB  VAL A 121     -12.736   3.375  26.464  1.00  0.84           C  
ATOM   1828  CG1 VAL A 121     -11.323   3.528  26.957  1.00  0.84           C  
ATOM   1829  CG2 VAL A 121     -12.815   3.208  24.996  1.00  0.84           C  
ATOM   1830  H   VAL A 121     -12.612   0.560  25.925  1.00  0.84           H  
ATOM   1831  HA  VAL A 121     -13.425   2.323  28.217  1.00  0.84           H  
ATOM   1832  HB  VAL A 121     -13.277   4.281  26.742  1.00  0.84           H  
ATOM   1833 1HG1 VAL A 121     -10.864   4.377  26.488  1.00  0.84           H  
ATOM   1834 2HG1 VAL A 121     -11.322   3.658  28.038  1.00  0.84           H  
ATOM   1835 3HG1 VAL A 121     -10.772   2.640  26.695  1.00  0.84           H  
ATOM   1836 1HG2 VAL A 121     -12.381   4.072  24.526  1.00  0.84           H  
ATOM   1837 2HG2 VAL A 121     -12.277   2.308  24.706  1.00  0.84           H  
ATOM   1838 3HG2 VAL A 121     -13.857   3.124  24.698  1.00  0.84           H  
ATOM   1839  N   ALA A 122     -15.704   3.061  27.135  1.00  0.85           N  
ATOM   1840  CA  ALA A 122     -17.045   3.231  26.581  1.00  0.85           C  
ATOM   1841  C   ALA A 122     -16.959   3.744  25.145  1.00  0.85           C  
ATOM   1842  O   ALA A 122     -16.164   4.652  24.869  1.00  0.85           O  
ATOM   1843  CB  ALA A 122     -17.880   4.221  27.399  1.00  0.85           C  
ATOM   1844  H   ALA A 122     -15.414   3.589  27.952  1.00  0.85           H  
ATOM   1845  HA  ALA A 122     -17.517   2.258  26.600  1.00  0.85           H  
ATOM   1846 1HB  ALA A 122     -18.873   4.310  26.979  1.00  0.85           H  
ATOM   1847 2HB  ALA A 122     -17.967   3.903  28.419  1.00  0.85           H  
ATOM   1848 3HB  ALA A 122     -17.429   5.176  27.399  1.00  0.85           H  
ATOM   1849  N   PRO A 123     -17.851   3.295  24.243  1.00  0.86           N  
ATOM   1850  CA  PRO A 123     -17.933   3.696  22.848  1.00  0.86           C  
ATOM   1851  C   PRO A 123     -18.334   5.146  22.686  1.00  0.86           C  
ATOM   1852  O   PRO A 123     -18.107   5.760  21.638  1.00  0.86           O  
ATOM   1853  CB  PRO A 123     -19.040   2.782  22.303  1.00  0.86           C  
ATOM   1854  CG  PRO A 123     -19.878   2.442  23.507  1.00  0.86           C  
ATOM   1855  CD  PRO A 123     -18.898   2.320  24.637  1.00  0.86           C  
ATOM   1856  HA  PRO A 123     -16.966   3.516  22.369  1.00  0.86           H  
ATOM   1857 1HB  PRO A 123     -19.601   3.304  21.515  1.00  0.86           H  
ATOM   1858 2HB  PRO A 123     -18.594   1.888  21.835  1.00  0.86           H  
ATOM   1859 1HG  PRO A 123     -20.618   3.238  23.673  1.00  0.86           H  
ATOM   1860 2HG  PRO A 123     -20.446   1.538  23.333  1.00  0.86           H  
ATOM   1861 1HD  PRO A 123     -19.418   2.597  25.555  1.00  0.86           H  
ATOM   1862 2HD  PRO A 123     -18.479   1.296  24.671  1.00  0.86           H  
ATOM   1863  N   ASN A 124     -18.907   5.703  23.749  1.00  0.84           N  
ATOM   1864  CA  ASN A 124     -19.404   7.058  23.731  1.00  0.84           C  
ATOM   1865  C   ASN A 124     -18.392   8.065  24.257  1.00  0.84           C  
ATOM   1866  O   ASN A 124     -18.716   9.245  24.412  1.00  0.84           O  
ATOM   1867  CB  ASN A 124     -20.682   7.125  24.529  1.00  0.84           C  
ATOM   1868  CG  ASN A 124     -21.797   6.361  23.874  1.00  0.84           C  
ATOM   1869  OD1 ASN A 124     -21.947   6.370  22.647  1.00  0.84           O  
ATOM   1870  ND2 ASN A 124     -22.584   5.688  24.674  1.00  0.84           N  
ATOM   1871  H   ASN A 124     -19.036   5.162  24.587  1.00  0.84           H  
ATOM   1872  HA  ASN A 124     -19.620   7.330  22.700  1.00  0.84           H  
ATOM   1873 1HB  ASN A 124     -20.508   6.715  25.525  1.00  0.84           H  
ATOM   1874 2HB  ASN A 124     -20.984   8.166  24.647  1.00  0.84           H  
ATOM   1875 1HD2 ASN A 124     -23.346   5.158  24.299  1.00  0.84           H  
ATOM   1876 2HD2 ASN A 124     -22.427   5.707  25.662  1.00  0.84           H  
ATOM   1877  N   THR A 125     -17.162   7.628  24.522  1.00  0.81           N  
ATOM   1878  CA  THR A 125     -16.177   8.605  24.943  1.00  0.81           C  
ATOM   1879  C   THR A 125     -15.763   9.387  23.714  1.00  0.81           C  
ATOM   1880  O   THR A 125     -15.971   8.929  22.599  1.00  0.81           O  
ATOM   1881  CB  THR A 125     -14.960   7.934  25.611  1.00  0.81           C  
ATOM   1882  OG1 THR A 125     -14.358   7.003  24.704  1.00  0.81           O  
ATOM   1883  CG2 THR A 125     -15.339   7.221  26.842  1.00  0.81           C  
ATOM   1884  H   THR A 125     -16.905   6.643  24.428  1.00  0.81           H  
ATOM   1885  HA  THR A 125     -16.632   9.294  25.655  1.00  0.81           H  
ATOM   1886  HB  THR A 125     -14.229   8.706  25.854  1.00  0.81           H  
ATOM   1887  HG1 THR A 125     -14.916   6.182  24.675  1.00  0.81           H  
ATOM   1888 1HG2 THR A 125     -14.465   6.760  27.291  1.00  0.81           H  
ATOM   1889 2HG2 THR A 125     -15.790   7.915  27.547  1.00  0.81           H  
ATOM   1890 3HG2 THR A 125     -16.034   6.479  26.568  1.00  0.81           H  
ATOM   1891  N   LEU A 126     -15.159  10.549  23.899  1.00  0.78           N  
ATOM   1892  CA  LEU A 126     -14.733  11.331  22.748  1.00  0.78           C  
ATOM   1893  C   LEU A 126     -13.229  11.281  22.608  1.00  0.78           C  
ATOM   1894  O   LEU A 126     -12.505  11.872  23.412  1.00  0.78           O  
ATOM   1895  CB  LEU A 126     -15.214  12.764  22.907  1.00  0.78           C  
ATOM   1896  CG  LEU A 126     -16.705  12.917  23.108  1.00  0.78           C  
ATOM   1897  CD1 LEU A 126     -17.036  14.378  23.312  1.00  0.78           C  
ATOM   1898  CD2 LEU A 126     -17.405  12.359  21.922  1.00  0.78           C  
ATOM   1899  H   LEU A 126     -15.003  10.893  24.833  1.00  0.78           H  
ATOM   1900  HA  LEU A 126     -15.176  10.909  21.847  1.00  0.78           H  
ATOM   1901 1HB  LEU A 126     -14.703  13.220  23.752  1.00  0.78           H  
ATOM   1902 2HB  LEU A 126     -14.959  13.316  22.009  1.00  0.78           H  
ATOM   1903  HG  LEU A 126     -17.017  12.371  24.000  1.00  0.78           H  
ATOM   1904 1HD1 LEU A 126     -18.110  14.491  23.461  1.00  0.78           H  
ATOM   1905 2HD1 LEU A 126     -16.508  14.752  24.189  1.00  0.78           H  
ATOM   1906 3HD1 LEU A 126     -16.729  14.946  22.433  1.00  0.78           H  
ATOM   1907 1HD2 LEU A 126     -18.483  12.457  22.052  1.00  0.78           H  
ATOM   1908 2HD2 LEU A 126     -17.089  12.909  21.039  1.00  0.78           H  
ATOM   1909 3HD2 LEU A 126     -17.146  11.304  21.812  1.00  0.78           H  
ATOM   1910  N   ARG A 127     -12.754  10.538  21.619  1.00  0.73           N  
ATOM   1911  CA  ARG A 127     -11.322  10.322  21.480  1.00  0.73           C  
ATOM   1912  C   ARG A 127     -10.863  10.523  20.057  1.00  0.73           C  
ATOM   1913  O   ARG A 127     -11.651  10.395  19.118  1.00  0.73           O  
ATOM   1914  CB  ARG A 127     -10.982   8.916  21.942  1.00  0.73           C  
ATOM   1915  CG  ARG A 127     -11.289   8.683  23.408  1.00  0.73           C  
ATOM   1916  CD  ARG A 127     -11.058   7.329  23.797  1.00  0.73           C  
ATOM   1917  NE  ARG A 127     -11.550   7.085  25.125  1.00  0.73           N  
ATOM   1918  CZ  ARG A 127     -10.832   7.189  26.257  1.00  0.73           C  
ATOM   1919  NH1 ARG A 127      -9.565   7.494  26.193  1.00  0.73           N  
ATOM   1920  NH2 ARG A 127     -11.406   6.986  27.429  1.00  0.73           N  
ATOM   1921  H   ARG A 127     -13.403  10.092  20.964  1.00  0.73           H  
ATOM   1922  HA  ARG A 127     -10.797  11.036  22.112  1.00  0.73           H  
ATOM   1923 1HB  ARG A 127     -11.551   8.193  21.357  1.00  0.73           H  
ATOM   1924 2HB  ARG A 127      -9.917   8.715  21.770  1.00  0.73           H  
ATOM   1925 1HG  ARG A 127     -10.670   9.339  24.022  1.00  0.73           H  
ATOM   1926 2HG  ARG A 127     -12.339   8.880  23.607  1.00  0.73           H  
ATOM   1927 1HD  ARG A 127     -11.609   6.693  23.109  1.00  0.73           H  
ATOM   1928 2HD  ARG A 127      -9.992   7.100  23.764  1.00  0.73           H  
ATOM   1929  HE  ARG A 127     -12.540   6.871  25.189  1.00  0.73           H  
ATOM   1930 1HH1 ARG A 127      -9.146   7.642  25.286  1.00  0.73           H  
ATOM   1931 2HH1 ARG A 127      -9.024   7.585  27.041  1.00  0.73           H  
ATOM   1932 1HH2 ARG A 127     -12.387   6.751  27.473  1.00  0.73           H  
ATOM   1933 2HH2 ARG A 127     -10.867   7.066  28.277  1.00  0.73           H  
ATOM   1934  N   ALA A 128      -9.598  10.871  19.893  1.00  0.69           N  
ATOM   1935  CA  ALA A 128      -9.000  11.003  18.574  1.00  0.69           C  
ATOM   1936  C   ALA A 128      -9.000   9.614  17.995  1.00  0.69           C  
ATOM   1937  O   ALA A 128      -9.274   8.675  18.734  1.00  0.69           O  
ATOM   1938  CB  ALA A 128      -7.598  11.583  18.667  1.00  0.69           C  
ATOM   1939  H   ALA A 128      -9.002  10.995  20.705  1.00  0.69           H  
ATOM   1940  HA  ALA A 128      -9.621  11.647  17.949  1.00  0.69           H  
ATOM   1941 1HB  ALA A 128      -7.171  11.648  17.677  1.00  0.69           H  
ATOM   1942 2HB  ALA A 128      -7.642  12.574  19.112  1.00  0.69           H  
ATOM   1943 3HB  ALA A 128      -6.977  10.936  19.291  1.00  0.69           H  
ATOM   1944  N   PHE A 129      -8.776   9.449  16.708  1.00  0.66           N  
ATOM   1945  CA  PHE A 129      -8.711   8.085  16.189  1.00  0.66           C  
ATOM   1946  C   PHE A 129      -7.681   7.930  15.108  1.00  0.66           C  
ATOM   1947  O   PHE A 129      -7.244   8.919  14.510  1.00  0.66           O  
ATOM   1948  CB  PHE A 129     -10.058   7.640  15.646  1.00  0.66           C  
ATOM   1949  CG  PHE A 129     -10.558   8.404  14.456  1.00  0.66           C  
ATOM   1950  CD1 PHE A 129     -10.252   8.004  13.164  1.00  0.66           C  
ATOM   1951  CD2 PHE A 129     -11.392   9.498  14.631  1.00  0.66           C  
ATOM   1952  CE1 PHE A 129     -10.754   8.678  12.080  1.00  0.66           C  
ATOM   1953  CE2 PHE A 129     -11.896  10.164  13.546  1.00  0.66           C  
ATOM   1954  CZ  PHE A 129     -11.569   9.750  12.268  1.00  0.66           C  
ATOM   1955  H   PHE A 129      -8.624  10.243  16.110  1.00  0.66           H  
ATOM   1956  HA  PHE A 129      -8.429   7.414  16.995  1.00  0.66           H  
ATOM   1957 1HB  PHE A 129     -10.004   6.589  15.385  1.00  0.66           H  
ATOM   1958 2HB  PHE A 129     -10.800   7.735  16.436  1.00  0.66           H  
ATOM   1959  HD1 PHE A 129      -9.603   7.145  13.014  1.00  0.66           H  
ATOM   1960  HD2 PHE A 129     -11.655   9.819  15.645  1.00  0.66           H  
ATOM   1961  HE1 PHE A 129     -10.508   8.362  11.075  1.00  0.66           H  
ATOM   1962  HE2 PHE A 129     -12.553  11.021  13.691  1.00  0.66           H  
ATOM   1963  HZ  PHE A 129     -11.958  10.281  11.405  1.00  0.66           H  
ATOM   1964  N   VAL A 130      -7.275   6.683  14.869  1.00  0.66           N  
ATOM   1965  CA  VAL A 130      -6.339   6.430  13.781  1.00  0.66           C  
ATOM   1966  C   VAL A 130      -7.017   5.576  12.725  1.00  0.66           C  
ATOM   1967  O   VAL A 130      -7.574   4.520  13.029  1.00  0.66           O  
ATOM   1968  CB  VAL A 130      -5.056   5.722  14.257  1.00  0.66           C  
ATOM   1969  CG1 VAL A 130      -4.131   5.498  13.058  1.00  0.66           C  
ATOM   1970  CG2 VAL A 130      -4.382   6.511  15.325  1.00  0.66           C  
ATOM   1971  H   VAL A 130      -7.641   5.916  15.446  1.00  0.66           H  
ATOM   1972  HA  VAL A 130      -6.061   7.374  13.326  1.00  0.66           H  
ATOM   1973  HB  VAL A 130      -5.323   4.747  14.655  1.00  0.66           H  
ATOM   1974 1HG1 VAL A 130      -3.254   4.975  13.382  1.00  0.66           H  
ATOM   1975 2HG1 VAL A 130      -4.636   4.908  12.298  1.00  0.66           H  
ATOM   1976 3HG1 VAL A 130      -3.848   6.456  12.636  1.00  0.66           H  
ATOM   1977 1HG2 VAL A 130      -3.498   5.982  15.659  1.00  0.66           H  
ATOM   1978 2HG2 VAL A 130      -4.106   7.490  14.944  1.00  0.66           H  
ATOM   1979 3HG2 VAL A 130      -5.055   6.620  16.144  1.00  0.66           H  
ATOM   1980  N   CYS A 131      -6.986   6.069  11.499  1.00  0.68           N  
ATOM   1981  CA  CYS A 131      -7.599   5.456  10.331  1.00  0.68           C  
ATOM   1982  C   CYS A 131      -6.563   4.671   9.532  1.00  0.68           C  
ATOM   1983  O   CYS A 131      -5.431   5.121   9.373  1.00  0.68           O  
ATOM   1984  CB  CYS A 131      -8.234   6.554   9.491  1.00  0.68           C  
ATOM   1985  SG  CYS A 131      -9.093   6.062   8.062  1.00  0.68           S  
ATOM   1986  H   CYS A 131      -6.497   6.949  11.365  1.00  0.68           H  
ATOM   1987  HA  CYS A 131      -8.371   4.769  10.664  1.00  0.68           H  
ATOM   1988 1HB  CYS A 131      -8.920   7.107  10.111  1.00  0.68           H  
ATOM   1989 2HB  CYS A 131      -7.456   7.253   9.183  1.00  0.68           H  
ATOM   1990  N   GLN A 132      -6.922   3.478   9.067  1.00  0.75           N  
ATOM   1991  CA  GLN A 132      -5.987   2.627   8.330  1.00  0.75           C  
ATOM   1992  C   GLN A 132      -6.508   2.093   6.991  1.00  0.75           C  
ATOM   1993  O   GLN A 132      -7.669   1.685   6.851  1.00  0.75           O  
ATOM   1994  CB  GLN A 132      -5.571   1.447   9.194  1.00  0.75           C  
ATOM   1995  CG  GLN A 132      -4.579   0.514   8.585  1.00  0.75           C  
ATOM   1996  CD  GLN A 132      -4.317  -0.593   9.518  1.00  0.75           C  
ATOM   1997  OE1 GLN A 132      -5.154  -0.766  10.368  1.00  0.75           O  
ATOM   1998  NE2 GLN A 132      -3.245  -1.336   9.404  1.00  0.75           N  
ATOM   1999  H   GLN A 132      -7.867   3.142   9.236  1.00  0.75           H  
ATOM   2000  HA  GLN A 132      -5.104   3.218   8.122  1.00  0.75           H  
ATOM   2001 1HB  GLN A 132      -5.110   1.842  10.091  1.00  0.75           H  
ATOM   2002 2HB  GLN A 132      -6.460   0.879   9.488  1.00  0.75           H  
ATOM   2003 1HG  GLN A 132      -5.018   0.122   7.703  1.00  0.75           H  
ATOM   2004 2HG  GLN A 132      -3.647   1.043   8.364  1.00  0.75           H  
ATOM   2005 1HE2 GLN A 132      -3.061  -2.100  10.036  1.00  0.75           H  
ATOM   2006 2HE2 GLN A 132      -2.586  -1.150   8.684  1.00  0.75           H  
ATOM   2007  N   ARG A 133      -5.613   2.087   5.997  1.00  0.87           N  
ATOM   2008  CA  ARG A 133      -5.924   1.576   4.663  1.00  0.87           C  
ATOM   2009  C   ARG A 133      -4.795   0.724   4.083  1.00  0.87           C  
ATOM   2010  O   ARG A 133      -3.645   1.164   4.017  1.00  0.87           O  
ATOM   2011  CB  ARG A 133      -6.220   2.755   3.741  1.00  0.87           C  
ATOM   2012  CG  ARG A 133      -6.601   2.432   2.298  1.00  0.87           C  
ATOM   2013  CD  ARG A 133      -7.847   1.650   2.247  1.00  0.87           C  
ATOM   2014  NE  ARG A 133      -8.554   1.756   0.988  1.00  0.87           N  
ATOM   2015  CZ  ARG A 133      -8.313   1.072  -0.133  1.00  0.87           C  
ATOM   2016  NH1 ARG A 133      -7.305   0.221  -0.259  1.00  0.87           N  
ATOM   2017  NH2 ARG A 133      -9.141   1.292  -1.125  1.00  0.87           N  
ATOM   2018  H   ARG A 133      -4.682   2.457   6.190  1.00  0.87           H  
ATOM   2019  HA  ARG A 133      -6.818   0.957   4.732  1.00  0.87           H  
ATOM   2020 1HB  ARG A 133      -7.018   3.346   4.168  1.00  0.87           H  
ATOM   2021 2HB  ARG A 133      -5.339   3.397   3.698  1.00  0.87           H  
ATOM   2022 1HG  ARG A 133      -6.762   3.354   1.748  1.00  0.87           H  
ATOM   2023 2HG  ARG A 133      -5.813   1.860   1.824  1.00  0.87           H  
ATOM   2024 1HD  ARG A 133      -7.619   0.600   2.417  1.00  0.87           H  
ATOM   2025 2HD  ARG A 133      -8.500   2.002   3.026  1.00  0.87           H  
ATOM   2026  HE  ARG A 133      -9.379   2.371   0.953  1.00  0.87           H  
ATOM   2027 1HH1 ARG A 133      -6.626   0.065   0.507  1.00  0.87           H  
ATOM   2028 2HH1 ARG A 133      -7.168  -0.266  -1.129  1.00  0.87           H  
ATOM   2029 1HH2 ARG A 133      -9.903   1.968  -0.956  1.00  0.87           H  
ATOM   2030 2HH2 ARG A 133      -9.033   0.820  -2.007  1.00  0.87           H  
ATOM   2031  N   LYS A 134      -5.108  -0.518   3.692  1.00  1.03           N  
ATOM   2032  CA  LYS A 134      -4.090  -1.360   3.057  1.00  1.03           C  
ATOM   2033  C   LYS A 134      -3.770  -0.658   1.767  1.00  1.03           C  
ATOM   2034  O   LYS A 134      -4.712  -0.268   1.064  1.00  1.03           O  
ATOM   2035  CB  LYS A 134      -4.574  -2.775   2.781  1.00  1.03           C  
ATOM   2036  CG  LYS A 134      -3.482  -3.698   2.293  1.00  1.03           C  
ATOM   2037  CD  LYS A 134      -3.985  -5.124   2.157  1.00  1.03           C  
ATOM   2038  CE  LYS A 134      -2.880  -6.052   1.678  1.00  1.03           C  
ATOM   2039  NZ  LYS A 134      -3.356  -7.457   1.539  1.00  1.03           N  
ATOM   2040  H   LYS A 134      -6.054  -0.862   3.803  1.00  1.03           H  
ATOM   2041  HA  LYS A 134      -3.188  -1.396   3.670  1.00  1.03           H  
ATOM   2042 1HB  LYS A 134      -5.010  -3.210   3.644  1.00  1.03           H  
ATOM   2043 2HB  LYS A 134      -5.343  -2.745   2.011  1.00  1.03           H  
ATOM   2044 1HG  LYS A 134      -3.113  -3.350   1.327  1.00  1.03           H  
ATOM   2045 2HG  LYS A 134      -2.653  -3.673   3.009  1.00  1.03           H  
ATOM   2046 1HD  LYS A 134      -4.345  -5.471   3.128  1.00  1.03           H  
ATOM   2047 2HD  LYS A 134      -4.812  -5.154   1.449  1.00  1.03           H  
ATOM   2048 1HE  LYS A 134      -2.516  -5.704   0.713  1.00  1.03           H  
ATOM   2049 2HE  LYS A 134      -2.058  -6.026   2.396  1.00  1.03           H  
ATOM   2050 1HZ  LYS A 134      -2.596  -8.041   1.220  1.00  1.03           H  
ATOM   2051 2HZ  LYS A 134      -3.685  -7.791   2.433  1.00  1.03           H  
ATOM   2052 3HZ  LYS A 134      -4.110  -7.492   0.868  1.00  1.03           H  
ATOM   2053  N   TYR A 135      -2.499  -0.478   1.429  1.00  1.24           N  
ATOM   2054  CA  TYR A 135      -2.263   0.297   0.219  1.00  1.24           C  
ATOM   2055  C   TYR A 135      -0.870   0.077  -0.366  1.00  1.24           C  
ATOM   2056  O   TYR A 135      -0.745  -0.487  -1.456  1.00  1.24           O  
ATOM   2057  OXT TYR A 135       0.110   0.189   0.364  1.00  1.24           O  
ATOM   2058  CB  TYR A 135      -2.535   1.767   0.586  1.00  1.24           C  
ATOM   2059  CG  TYR A 135      -2.599   2.785  -0.504  1.00  1.24           C  
ATOM   2060  CD1 TYR A 135      -3.759   2.883  -1.255  1.00  1.24           C  
ATOM   2061  CD2 TYR A 135      -1.560   3.672  -0.706  1.00  1.24           C  
ATOM   2062  CE1 TYR A 135      -3.872   3.854  -2.226  1.00  1.24           C  
ATOM   2063  CE2 TYR A 135      -1.669   4.658  -1.673  1.00  1.24           C  
ATOM   2064  CZ  TYR A 135      -2.826   4.745  -2.437  1.00  1.24           C  
ATOM   2065  OH  TYR A 135      -2.961   5.732  -3.393  1.00  1.24           O  
ATOM   2066  H   TYR A 135      -1.741  -0.848   2.013  1.00  1.24           H  
ATOM   2067  HA  TYR A 135      -2.985  -0.017  -0.535  1.00  1.24           H  
ATOM   2068 1HB  TYR A 135      -3.452   1.849   1.158  1.00  1.24           H  
ATOM   2069 2HB  TYR A 135      -1.754   2.063   1.245  1.00  1.24           H  
ATOM   2070  HD1 TYR A 135      -4.584   2.191  -1.072  1.00  1.24           H  
ATOM   2071  HD2 TYR A 135      -0.667   3.599  -0.095  1.00  1.24           H  
ATOM   2072  HE1 TYR A 135      -4.784   3.931  -2.816  1.00  1.24           H  
ATOM   2073  HE2 TYR A 135      -0.854   5.368  -1.831  1.00  1.24           H  
ATOM   2074  HH  TYR A 135      -2.624   6.586  -3.024  1.00  1.24           H  
ENDMDL

REMARK ID 642422 DOMAINID 636013 MODEL 5 1jzn-n06
MODEL     5
ATOM      1  N   ALA A   1       5.454  -0.567  -2.183  1.00  1.53           N  
ATOM      2  CA  ALA A   1       4.636  -0.582  -0.975  1.00  1.53           C  
ATOM      3  C   ALA A   1       4.015   0.799  -0.731  1.00  1.53           C  
ATOM      4  O   ALA A   1       4.634   1.811  -1.064  1.00  1.53           O  
ATOM      5  CB  ALA A   1       5.480  -0.987   0.230  1.00  1.53           C  
ATOM      6 1H   ALA A   1       5.844  -1.486  -2.339  1.00  1.53           H  
ATOM      7 2H   ALA A   1       4.882  -0.308  -2.975  1.00  1.53           H  
ATOM      8 3H   ALA A   1       6.203   0.102  -2.079  1.00  1.53           H  
ATOM      9  HA  ALA A   1       3.851  -1.314  -1.128  1.00  1.53           H  
ATOM     10 1HB  ALA A   1       4.867  -1.019   1.131  1.00  1.53           H  
ATOM     11 2HB  ALA A   1       5.912  -1.971   0.055  1.00  1.53           H  
ATOM     12 3HB  ALA A   1       6.279  -0.261   0.372  1.00  1.53           H  
ATOM     13  N   PRO A   2       2.789   0.873  -0.180  1.00  1.31           N  
ATOM     14  CA  PRO A   2       2.087   2.092   0.167  1.00  1.31           C  
ATOM     15  C   PRO A   2       2.751   2.703   1.380  1.00  1.31           C  
ATOM     16  O   PRO A   2       3.499   2.018   2.078  1.00  1.31           O  
ATOM     17  CB  PRO A   2       0.666   1.605   0.449  1.00  1.31           C  
ATOM     18  CG  PRO A   2       0.836   0.178   0.921  1.00  1.31           C  
ATOM     19  CD  PRO A   2       2.012  -0.362   0.124  1.00  1.31           C  
ATOM     20  HA  PRO A   2       2.111   2.788  -0.685  1.00  1.31           H  
ATOM     21 1HB  PRO A   2       0.192   2.257   1.187  1.00  1.31           H  
ATOM     22 2HB  PRO A   2       0.060   1.677  -0.465  1.00  1.31           H  
ATOM     23 1HG  PRO A   2       1.012   0.145   2.002  1.00  1.31           H  
ATOM     24 2HG  PRO A   2      -0.091  -0.388   0.739  1.00  1.31           H  
ATOM     25 1HD  PRO A   2       2.571  -1.054   0.766  1.00  1.31           H  
ATOM     26 2HD  PRO A   2       1.644  -0.837  -0.800  1.00  1.31           H  
ATOM     27  N   CYS A   3       2.499   3.979   1.628  1.00  1.13           N  
ATOM     28  CA  CYS A   3       3.036   4.615   2.825  1.00  1.13           C  
ATOM     29  C   CYS A   3       2.311   5.923   3.124  1.00  1.13           C  
ATOM     30  O   CYS A   3       1.946   6.659   2.208  1.00  1.13           O  
ATOM     31  CB  CYS A   3       4.535   4.868   2.667  1.00  1.13           C  
ATOM     32  SG  CYS A   3       5.325   5.423   4.152  1.00  1.13           S  
ATOM     33  H   CYS A   3       1.905   4.511   1.008  1.00  1.13           H  
ATOM     34  HA  CYS A   3       2.890   3.943   3.665  1.00  1.13           H  
ATOM     35 1HB  CYS A   3       5.032   3.958   2.346  1.00  1.13           H  
ATOM     36 2HB  CYS A   3       4.698   5.621   1.899  1.00  1.13           H  
ATOM     37  N   ASP A   4       2.071   6.209   4.408  1.00  1.01           N  
ATOM     38  CA  ASP A   4       1.408   7.462   4.781  1.00  1.01           C  
ATOM     39  C   ASP A   4       2.175   8.671   4.233  1.00  1.01           C  
ATOM     40  O   ASP A   4       3.399   8.690   4.327  1.00  1.01           O  
ATOM     41  CB  ASP A   4       1.317   7.654   6.304  1.00  1.01           C  
ATOM     42  CG  ASP A   4       0.277   6.810   7.032  1.00  1.01           C  
ATOM     43  OD1 ASP A   4      -0.534   6.173   6.394  1.00  1.01           O  
ATOM     44  OD2 ASP A   4       0.286   6.846   8.257  1.00  1.01           O  
ATOM     45  H   ASP A   4       2.381   5.559   5.119  1.00  1.01           H  
ATOM     46  HA  ASP A   4       0.401   7.414   4.392  1.00  1.01           H  
ATOM     47 1HB  ASP A   4       2.294   7.429   6.741  1.00  1.01           H  
ATOM     48 2HB  ASP A   4       1.120   8.709   6.517  1.00  1.01           H  
ATOM     49  N   PRO A   5       1.498   9.720   3.732  1.00  0.94           N  
ATOM     50  CA  PRO A   5       2.111  10.927   3.214  1.00  0.94           C  
ATOM     51  C   PRO A   5       3.062  11.466   4.257  1.00  0.94           C  
ATOM     52  O   PRO A   5       2.776  11.373   5.449  1.00  0.94           O  
ATOM     53  CB  PRO A   5       0.908  11.852   3.009  1.00  0.94           C  
ATOM     54  CG  PRO A   5      -0.241  10.912   2.735  1.00  0.94           C  
ATOM     55  CD  PRO A   5       0.018   9.707   3.623  1.00  0.94           C  
ATOM     56  HA  PRO A   5       2.633  10.704   2.272  1.00  0.94           H  
ATOM     57 1HB  PRO A   5       0.754  12.470   3.905  1.00  0.94           H  
ATOM     58 2HB  PRO A   5       1.105  12.542   2.175  1.00  0.94           H  
ATOM     59 1HG  PRO A   5      -1.201  11.409   2.957  1.00  0.94           H  
ATOM     60 2HG  PRO A   5      -0.263  10.646   1.668  1.00  0.94           H  
ATOM     61 1HD  PRO A   5      -0.458   9.808   4.611  1.00  0.94           H  
ATOM     62 2HD  PRO A   5      -0.340   8.835   3.058  1.00  0.94           H  
ATOM     63  N   GLU A   6       4.186  12.024   3.790  1.00  0.91           N  
ATOM     64  CA  GLU A   6       5.294  12.529   4.618  1.00  0.91           C  
ATOM     65  C   GLU A   6       6.345  11.436   4.854  1.00  0.91           C  
ATOM     66  O   GLU A   6       7.544  11.722   4.860  1.00  0.91           O  
ATOM     67  CB  GLU A   6       4.847  13.091   5.976  1.00  0.91           C  
ATOM     68  CG  GLU A   6       5.965  13.781   6.725  1.00  0.91           C  
ATOM     69  CD  GLU A   6       5.548  14.425   8.019  1.00  0.91           C  
ATOM     70  OE1 GLU A   6       4.402  14.362   8.396  1.00  0.91           O  
ATOM     71  OE2 GLU A   6       6.421  14.961   8.661  1.00  0.91           O  
ATOM     72  H   GLU A   6       4.304  12.067   2.788  1.00  0.91           H  
ATOM     73  HA  GLU A   6       5.781  13.339   4.074  1.00  0.91           H  
ATOM     74 1HB  GLU A   6       4.006  13.776   5.857  1.00  0.91           H  
ATOM     75 2HB  GLU A   6       4.552  12.285   6.641  1.00  0.91           H  
ATOM     76 1HG  GLU A   6       6.736  13.038   6.942  1.00  0.91           H  
ATOM     77 2HG  GLU A   6       6.404  14.536   6.076  1.00  0.91           H  
ATOM     78  N   TRP A   7       5.903  10.210   5.118  1.00  0.91           N  
ATOM     79  CA  TRP A   7       6.819   9.105   5.383  1.00  0.91           C  
ATOM     80  C   TRP A   7       7.267   8.500   4.051  1.00  0.91           C  
ATOM     81  O   TRP A   7       6.529   8.551   3.064  1.00  0.91           O  
ATOM     82  CB  TRP A   7       6.123   8.035   6.205  1.00  0.91           C  
ATOM     83  CG  TRP A   7       5.781   8.376   7.623  1.00  0.91           C  
ATOM     84  CD1 TRP A   7       4.804   9.228   8.036  1.00  0.91           C  
ATOM     85  CD2 TRP A   7       6.359   7.810   8.835  1.00  0.91           C  
ATOM     86  NE1 TRP A   7       4.758   9.262   9.420  1.00  0.91           N  
ATOM     87  CE2 TRP A   7       5.700   8.400   9.919  1.00  0.91           C  
ATOM     88  CE3 TRP A   7       7.360   6.867   9.079  1.00  0.91           C  
ATOM     89  CZ2 TRP A   7       6.022   8.086  11.233  1.00  0.91           C  
ATOM     90  CZ3 TRP A   7       7.683   6.551  10.387  1.00  0.91           C  
ATOM     91  CH2 TRP A   7       7.034   7.145  11.437  1.00  0.91           C  
ATOM     92  H   TRP A   7       4.903  10.003   5.072  1.00  0.91           H  
ATOM     93  HA  TRP A   7       7.694   9.474   5.917  1.00  0.91           H  
ATOM     94 1HB  TRP A   7       5.207   7.754   5.719  1.00  0.91           H  
ATOM     95 2HB  TRP A   7       6.770   7.195   6.218  1.00  0.91           H  
ATOM     96  HD1 TRP A   7       4.154   9.805   7.367  1.00  0.91           H  
ATOM     97  HE1 TRP A   7       4.117   9.822   9.966  1.00  0.91           H  
ATOM     98  HE3 TRP A   7       7.874   6.401   8.258  1.00  0.91           H  
ATOM     99  HZ2 TRP A   7       5.514   8.542  12.084  1.00  0.91           H  
ATOM    100  HZ3 TRP A   7       8.468   5.819  10.557  1.00  0.91           H  
ATOM    101  HH2 TRP A   7       7.311   6.875  12.454  1.00  0.91           H  
ATOM    102  N   LEU A   8       8.476   7.958   4.000  1.00  0.91           N  
ATOM    103  CA  LEU A   8       8.947   7.366   2.761  1.00  0.91           C  
ATOM    104  C   LEU A   8       9.016   5.843   2.853  1.00  0.91           C  
ATOM    105  O   LEU A   8       9.488   5.319   3.855  1.00  0.91           O  
ATOM    106  CB  LEU A   8      10.338   7.939   2.484  1.00  0.91           C  
ATOM    107  CG  LEU A   8      10.354   9.480   2.388  1.00  0.91           C  
ATOM    108  CD1 LEU A   8      11.761   9.970   2.232  1.00  0.91           C  
ATOM    109  CD2 LEU A   8       9.495   9.915   1.216  1.00  0.91           C  
ATOM    110  H   LEU A   8       9.060   7.945   4.829  1.00  0.91           H  
ATOM    111  HA  LEU A   8       8.273   7.679   1.975  1.00  0.91           H  
ATOM    112 1HB  LEU A   8      11.007   7.642   3.293  1.00  0.91           H  
ATOM    113 2HB  LEU A   8      10.714   7.529   1.546  1.00  0.91           H  
ATOM    114  HG  LEU A   8       9.949   9.908   3.310  1.00  0.91           H  
ATOM    115 1HD1 LEU A   8      11.755  11.054   2.180  1.00  0.91           H  
ATOM    116 2HD1 LEU A   8      12.339   9.649   3.096  1.00  0.91           H  
ATOM    117 3HD1 LEU A   8      12.196   9.560   1.321  1.00  0.91           H  
ATOM    118 1HD2 LEU A   8       9.494  11.004   1.150  1.00  0.91           H  
ATOM    119 2HD2 LEU A   8       9.898   9.495   0.295  1.00  0.91           H  
ATOM    120 3HD2 LEU A   8       8.473   9.560   1.360  1.00  0.91           H  
ATOM    121  N   PRO A   9       8.562   5.086   1.850  1.00  0.91           N  
ATOM    122  CA  PRO A   9       8.675   3.644   1.827  1.00  0.91           C  
ATOM    123  C   PRO A   9      10.101   3.188   1.535  1.00  0.91           C  
ATOM    124  O   PRO A   9      10.781   3.776   0.688  1.00  0.91           O  
ATOM    125  CB  PRO A   9       7.716   3.259   0.701  1.00  0.91           C  
ATOM    126  CG  PRO A   9       7.702   4.464  -0.225  1.00  0.91           C  
ATOM    127  CD  PRO A   9       7.885   5.676   0.689  1.00  0.91           C  
ATOM    128  HA  PRO A   9       8.322   3.241   2.786  1.00  0.91           H  
ATOM    129 1HB  PRO A   9       8.080   2.352   0.204  1.00  0.91           H  
ATOM    130 2HB  PRO A   9       6.725   3.011   1.109  1.00  0.91           H  
ATOM    131 1HG  PRO A   9       8.502   4.372  -0.975  1.00  0.91           H  
ATOM    132 2HG  PRO A   9       6.749   4.489  -0.781  1.00  0.91           H  
ATOM    133 1HD  PRO A   9       8.533   6.408   0.184  1.00  0.91           H  
ATOM    134 2HD  PRO A   9       6.909   6.101   0.980  1.00  0.91           H  
ATOM    135  N   LEU A  10      10.504   2.087   2.156  1.00  0.90           N  
ATOM    136  CA  LEU A  10      11.764   1.402   1.875  1.00  0.90           C  
ATOM    137  C   LEU A  10      11.757   0.003   2.505  1.00  0.90           C  
ATOM    138  O   LEU A  10      11.529  -0.139   3.701  1.00  0.90           O  
ATOM    139  CB  LEU A  10      12.926   2.265   2.408  1.00  0.90           C  
ATOM    140  CG  LEU A  10      14.356   1.737   2.320  1.00  0.90           C  
ATOM    141  CD1 LEU A  10      14.788   1.599   0.873  1.00  0.90           C  
ATOM    142  CD2 LEU A  10      15.252   2.719   3.080  1.00  0.90           C  
ATOM    143  H   LEU A  10       9.905   1.720   2.893  1.00  0.90           H  
ATOM    144  HA  LEU A  10      11.869   1.299   0.796  1.00  0.90           H  
ATOM    145 1HB  LEU A  10      12.921   3.205   1.866  1.00  0.90           H  
ATOM    146 2HB  LEU A  10      12.732   2.488   3.415  1.00  0.90           H  
ATOM    147  HG  LEU A  10      14.416   0.752   2.785  1.00  0.90           H  
ATOM    148 1HD1 LEU A  10      15.814   1.224   0.835  1.00  0.90           H  
ATOM    149 2HD1 LEU A  10      14.129   0.899   0.363  1.00  0.90           H  
ATOM    150 3HD1 LEU A  10      14.738   2.571   0.384  1.00  0.90           H  
ATOM    151 1HD2 LEU A  10      16.273   2.384   3.055  1.00  0.90           H  
ATOM    152 2HD2 LEU A  10      15.188   3.705   2.618  1.00  0.90           H  
ATOM    153 3HD2 LEU A  10      14.925   2.786   4.114  1.00  0.90           H  
ATOM    154  N   GLY A  11      11.921  -1.047   1.706  1.00  0.87           N  
ATOM    155  CA  GLY A  11      11.973  -2.401   2.278  1.00  0.87           C  
ATOM    156  C   GLY A  11      10.622  -2.934   2.788  1.00  0.87           C  
ATOM    157  O   GLY A  11      10.574  -3.942   3.489  1.00  0.87           O  
ATOM    158  H   GLY A  11      12.066  -0.911   0.715  1.00  0.87           H  
ATOM    159 1HA  GLY A  11      12.366  -3.086   1.528  1.00  0.87           H  
ATOM    160 2HA  GLY A  11      12.692  -2.407   3.101  1.00  0.87           H  
ATOM    161  N   GLY A  12       9.526  -2.263   2.442  1.00  0.84           N  
ATOM    162  CA  GLY A  12       8.204  -2.628   2.953  1.00  0.84           C  
ATOM    163  C   GLY A  12       7.870  -1.905   4.274  1.00  0.84           C  
ATOM    164  O   GLY A  12       6.816  -2.158   4.883  1.00  0.84           O  
ATOM    165  H   GLY A  12       9.619  -1.464   1.835  1.00  0.84           H  
ATOM    166 1HA  GLY A  12       7.449  -2.385   2.207  1.00  0.84           H  
ATOM    167 2HA  GLY A  12       8.161  -3.705   3.107  1.00  0.84           H  
ATOM    168  N   TRP A  13       8.767  -1.009   4.698  1.00  0.80           N  
ATOM    169  CA  TRP A  13       8.606  -0.228   5.916  1.00  0.80           C  
ATOM    170  C   TRP A  13       8.525   1.243   5.556  1.00  0.80           C  
ATOM    171  O   TRP A  13       9.066   1.669   4.536  1.00  0.80           O  
ATOM    172  CB  TRP A  13       9.823  -0.404   6.824  1.00  0.80           C  
ATOM    173  CG  TRP A  13      10.039  -1.801   7.351  1.00  0.80           C  
ATOM    174  CD1 TRP A  13      10.562  -2.844   6.661  1.00  0.80           C  
ATOM    175  CD2 TRP A  13       9.827  -2.286   8.698  1.00  0.80           C  
ATOM    176  NE1 TRP A  13      10.664  -3.947   7.471  1.00  0.80           N  
ATOM    177  CE2 TRP A  13      10.227  -3.618   8.721  1.00  0.80           C  
ATOM    178  CE3 TRP A  13       9.359  -1.704   9.858  1.00  0.80           C  
ATOM    179  CZ2 TRP A  13      10.161  -4.381   9.872  1.00  0.80           C  
ATOM    180  CZ3 TRP A  13       9.300  -2.451  11.016  1.00  0.80           C  
ATOM    181  CH2 TRP A  13       9.688  -3.761  11.024  1.00  0.80           C  
ATOM    182  H   TRP A  13       9.630  -0.868   4.174  1.00  0.80           H  
ATOM    183  HA  TRP A  13       7.692  -0.520   6.429  1.00  0.80           H  
ATOM    184 1HB  TRP A  13      10.716  -0.108   6.274  1.00  0.80           H  
ATOM    185 2HB  TRP A  13       9.724   0.272   7.669  1.00  0.80           H  
ATOM    186  HD1 TRP A  13      10.861  -2.806   5.622  1.00  0.80           H  
ATOM    187  HE1 TRP A  13      11.025  -4.850   7.189  1.00  0.80           H  
ATOM    188  HE3 TRP A  13       9.048  -0.676   9.849  1.00  0.80           H  
ATOM    189  HZ2 TRP A  13      10.474  -5.425   9.895  1.00  0.80           H  
ATOM    190  HZ3 TRP A  13       8.930  -1.972  11.922  1.00  0.80           H  
ATOM    191  HH2 TRP A  13       9.627  -4.327  11.953  1.00  0.80           H  
ATOM    192  N   CYS A  14       7.861   2.030   6.377  1.00  0.76           N  
ATOM    193  CA  CYS A  14       7.915   3.468   6.195  1.00  0.76           C  
ATOM    194  C   CYS A  14       8.972   4.084   7.096  1.00  0.76           C  
ATOM    195  O   CYS A  14       9.095   3.700   8.259  1.00  0.76           O  
ATOM    196  CB  CYS A  14       6.585   4.110   6.510  1.00  0.76           C  
ATOM    197  SG  CYS A  14       5.261   3.813   5.385  1.00  0.76           S  
ATOM    198  H   CYS A  14       7.359   1.653   7.177  1.00  0.76           H  
ATOM    199  HA  CYS A  14       8.167   3.683   5.161  1.00  0.76           H  
ATOM    200 1HB  CYS A  14       6.258   3.757   7.491  1.00  0.76           H  
ATOM    201 2HB  CYS A  14       6.721   5.141   6.597  1.00  0.76           H  
ATOM    202  N   TYR A  15       9.698   5.071   6.582  1.00  0.74           N  
ATOM    203  CA  TYR A  15      10.688   5.794   7.370  1.00  0.74           C  
ATOM    204  C   TYR A  15      10.430   7.291   7.374  1.00  0.74           C  
ATOM    205  O   TYR A  15       9.960   7.862   6.388  1.00  0.74           O  
ATOM    206  CB  TYR A  15      12.103   5.558   6.844  1.00  0.74           C  
ATOM    207  CG  TYR A  15      12.650   4.148   6.974  1.00  0.74           C  
ATOM    208  CD1 TYR A  15      12.362   3.196   6.027  1.00  0.74           C  
ATOM    209  CD2 TYR A  15      13.514   3.840   8.015  1.00  0.74           C  
ATOM    210  CE1 TYR A  15      12.950   1.944   6.114  1.00  0.74           C  
ATOM    211  CE2 TYR A  15      14.094   2.594   8.080  1.00  0.74           C  
ATOM    212  CZ  TYR A  15      13.827   1.663   7.137  1.00  0.74           C  
ATOM    213  OH  TYR A  15      14.443   0.423   7.210  1.00  0.74           O  
ATOM    214  H   TYR A  15       9.572   5.310   5.607  1.00  0.74           H  
ATOM    215  HA  TYR A  15      10.628   5.442   8.389  1.00  0.74           H  
ATOM    216 1HB  TYR A  15      12.136   5.831   5.787  1.00  0.74           H  
ATOM    217 2HB  TYR A  15      12.785   6.226   7.367  1.00  0.74           H  
ATOM    218  HD1 TYR A  15      11.683   3.434   5.202  1.00  0.74           H  
ATOM    219  HD2 TYR A  15      13.747   4.590   8.764  1.00  0.74           H  
ATOM    220  HE1 TYR A  15      12.738   1.188   5.366  1.00  0.74           H  
ATOM    221  HE2 TYR A  15      14.779   2.338   8.872  1.00  0.74           H  
ATOM    222  HH  TYR A  15      15.077   0.402   7.970  1.00  0.74           H  
ATOM    223  N   ARG A  16      10.767   7.944   8.471  1.00  0.74           N  
ATOM    224  CA  ARG A  16      10.636   9.391   8.516  1.00  0.74           C  
ATOM    225  C   ARG A  16      11.730  10.081   9.310  1.00  0.74           C  
ATOM    226  O   ARG A  16      11.918   9.779  10.484  1.00  0.74           O  
ATOM    227  CB  ARG A  16       9.315   9.786   9.135  1.00  0.74           C  
ATOM    228  CG  ARG A  16       9.101  11.257   9.305  1.00  0.74           C  
ATOM    229  CD  ARG A  16       7.801  11.536   9.924  1.00  0.74           C  
ATOM    230  NE  ARG A  16       7.613  12.949  10.172  1.00  0.74           N  
ATOM    231  CZ  ARG A  16       7.946  13.605  11.290  1.00  0.74           C  
ATOM    232  NH1 ARG A  16       8.503  12.984  12.301  1.00  0.74           N  
ATOM    233  NH2 ARG A  16       7.690  14.893  11.340  1.00  0.74           N  
ATOM    234  H   ARG A  16      11.122   7.412   9.266  1.00  0.74           H  
ATOM    235  HA  ARG A  16      10.618   9.725   7.492  1.00  0.74           H  
ATOM    236 1HB  ARG A  16       8.527   9.452   8.486  1.00  0.74           H  
ATOM    237 2HB  ARG A  16       9.188   9.302  10.102  1.00  0.74           H  
ATOM    238 1HG  ARG A  16       9.879  11.669   9.945  1.00  0.74           H  
ATOM    239 2HG  ARG A  16       9.131  11.748   8.331  1.00  0.74           H  
ATOM    240 1HD  ARG A  16       7.011  11.206   9.249  1.00  0.74           H  
ATOM    241 2HD  ARG A  16       7.719  11.003  10.869  1.00  0.74           H  
ATOM    242  HE  ARG A  16       7.200  13.518   9.438  1.00  0.74           H  
ATOM    243 1HH1 ARG A  16       8.691  11.996  12.233  1.00  0.74           H  
ATOM    244 2HH1 ARG A  16       8.739  13.495  13.136  1.00  0.74           H  
ATOM    245 1HH2 ARG A  16       7.243  15.319  10.516  1.00  0.74           H  
ATOM    246 2HH2 ARG A  16       7.924  15.435  12.154  1.00  0.74           H  
ATOM    247  N   PRO A  17      12.489  10.999   8.710  1.00  0.75           N  
ATOM    248  CA  PRO A  17      13.490  11.774   9.383  1.00  0.75           C  
ATOM    249  C   PRO A  17      12.870  12.857  10.237  1.00  0.75           C  
ATOM    250  O   PRO A  17      11.804  13.388   9.920  1.00  0.75           O  
ATOM    251  CB  PRO A  17      14.289  12.350   8.243  1.00  0.75           C  
ATOM    252  CG  PRO A  17      13.314  12.443   7.091  1.00  0.75           C  
ATOM    253  CD  PRO A  17      12.392  11.266   7.257  1.00  0.75           C  
ATOM    254  HA  PRO A  17      14.117  11.126   9.990  1.00  0.75           H  
ATOM    255 1HB  PRO A  17      14.670  13.321   8.575  1.00  0.75           H  
ATOM    256 2HB  PRO A  17      15.146  11.709   8.046  1.00  0.75           H  
ATOM    257 1HG  PRO A  17      12.761  13.391   7.138  1.00  0.75           H  
ATOM    258 2HG  PRO A  17      13.858  12.439   6.130  1.00  0.75           H  
ATOM    259 1HD  PRO A  17      11.388  11.618   6.972  1.00  0.75           H  
ATOM    260 2HD  PRO A  17      12.734  10.399   6.665  1.00  0.75           H  
ATOM    261  N   ASN A  18      13.602  13.247  11.255  1.00  0.76           N  
ATOM    262  CA  ASN A  18      13.258  14.364  12.103  1.00  0.76           C  
ATOM    263  C   ASN A  18      14.525  15.156  12.355  1.00  0.76           C  
ATOM    264  O   ASN A  18      15.462  14.678  12.996  1.00  0.76           O  
ATOM    265  CB  ASN A  18      12.597  13.906  13.380  1.00  0.76           C  
ATOM    266  CG  ASN A  18      12.099  15.074  14.219  1.00  0.76           C  
ATOM    267  OD1 ASN A  18      12.602  16.210  14.149  1.00  0.76           O  
ATOM    268  ND2 ASN A  18      11.073  14.820  15.009  1.00  0.76           N  
ATOM    269  H   ASN A  18      14.429  12.709  11.487  1.00  0.76           H  
ATOM    270  HA  ASN A  18      12.563  15.014  11.570  1.00  0.76           H  
ATOM    271 1HB  ASN A  18      11.760  13.242  13.149  1.00  0.76           H  
ATOM    272 2HB  ASN A  18      13.320  13.337  13.953  1.00  0.76           H  
ATOM    273 1HD2 ASN A  18      10.696  15.551  15.581  1.00  0.76           H  
ATOM    274 2HD2 ASN A  18      10.666  13.908  15.033  1.00  0.76           H  
ATOM    275  N   GLY A  19      14.589  16.347  11.761  1.00  0.76           N  
ATOM    276  CA  GLY A  19      15.794  17.167  11.807  1.00  0.76           C  
ATOM    277  C   GLY A  19      16.022  17.889  13.136  1.00  0.76           C  
ATOM    278  O   GLY A  19      17.058  18.535  13.309  1.00  0.76           O  
ATOM    279  H   GLY A  19      13.779  16.687  11.261  1.00  0.76           H  
ATOM    280 1HA  GLY A  19      16.656  16.539  11.587  1.00  0.76           H  
ATOM    281 2HA  GLY A  19      15.743  17.904  11.007  1.00  0.76           H  
ATOM    282  N   GLU A  20      15.064  17.819  14.065  1.00  0.75           N  
ATOM    283  CA  GLU A  20      15.265  18.473  15.353  1.00  0.75           C  
ATOM    284  C   GLU A  20      16.109  17.525  16.204  1.00  0.75           C  
ATOM    285  O   GLU A  20      15.697  16.388  16.417  1.00  0.75           O  
ATOM    286  CB  GLU A  20      13.938  18.779  16.052  1.00  0.75           C  
ATOM    287  CG  GLU A  20      14.092  19.538  17.381  1.00  0.75           C  
ATOM    288  CD  GLU A  20      12.773  19.874  18.056  1.00  0.75           C  
ATOM    289  OE1 GLU A  20      11.743  19.605  17.488  1.00  0.75           O  
ATOM    290  OE2 GLU A  20      12.805  20.416  19.138  1.00  0.75           O  
ATOM    291  H   GLU A  20      14.217  17.276  13.897  1.00  0.75           H  
ATOM    292  HA  GLU A  20      15.776  19.412  15.179  1.00  0.75           H  
ATOM    293 1HB  GLU A  20      13.305  19.370  15.391  1.00  0.75           H  
ATOM    294 2HB  GLU A  20      13.415  17.844  16.257  1.00  0.75           H  
ATOM    295 1HG  GLU A  20      14.692  18.928  18.062  1.00  0.75           H  
ATOM    296 2HG  GLU A  20      14.636  20.460  17.193  1.00  0.75           H  
ATOM    297  N   PRO A  21      17.284  17.926  16.693  1.00  0.73           N  
ATOM    298  CA  PRO A  21      18.164  17.052  17.418  1.00  0.73           C  
ATOM    299  C   PRO A  21      17.623  16.702  18.797  1.00  0.73           C  
ATOM    300  O   PRO A  21      16.950  17.513  19.435  1.00  0.73           O  
ATOM    301  CB  PRO A  21      19.454  17.856  17.469  1.00  0.73           C  
ATOM    302  CG  PRO A  21      19.006  19.304  17.418  1.00  0.73           C  
ATOM    303  CD  PRO A  21      17.766  19.301  16.537  1.00  0.73           C  
ATOM    304  HA  PRO A  21      18.281  16.161  16.816  1.00  0.73           H  
ATOM    305 1HB  PRO A  21      19.997  17.610  18.370  1.00  0.73           H  
ATOM    306 2HB  PRO A  21      20.101  17.573  16.625  1.00  0.73           H  
ATOM    307 1HG  PRO A  21      18.800  19.667  18.437  1.00  0.73           H  
ATOM    308 2HG  PRO A  21      19.813  19.932  17.015  1.00  0.73           H  
ATOM    309 1HD  PRO A  21      17.039  20.022  16.932  1.00  0.73           H  
ATOM    310 2HD  PRO A  21      18.041  19.500  15.489  1.00  0.73           H  
ATOM    311  N   ALA A  22      17.975  15.519  19.282  1.00  0.70           N  
ATOM    312  CA  ALA A  22      17.563  15.076  20.606  1.00  0.70           C  
ATOM    313  C   ALA A  22      18.455  13.924  21.107  1.00  0.70           C  
ATOM    314  O   ALA A  22      19.198  13.343  20.312  1.00  0.70           O  
ATOM    315  CB  ALA A  22      16.104  14.635  20.553  1.00  0.70           C  
ATOM    316  H   ALA A  22      18.508  14.896  18.681  1.00  0.70           H  
ATOM    317  HA  ALA A  22      17.657  15.926  21.269  1.00  0.70           H  
ATOM    318 1HB  ALA A  22      15.763  14.328  21.531  1.00  0.70           H  
ATOM    319 2HB  ALA A  22      15.484  15.459  20.202  1.00  0.70           H  
ATOM    320 3HB  ALA A  22      16.007  13.793  19.866  1.00  0.70           H  
ATOM    321  N   PRO A  23      18.495  13.642  22.428  1.00  0.67           N  
ATOM    322  CA  PRO A  23      19.115  12.465  23.014  1.00  0.67           C  
ATOM    323  C   PRO A  23      18.421  11.245  22.436  1.00  0.67           C  
ATOM    324  O   PRO A  23      17.266  11.336  22.010  1.00  0.67           O  
ATOM    325  CB  PRO A  23      18.875  12.635  24.512  1.00  0.67           C  
ATOM    326  CG  PRO A  23      18.672  14.121  24.704  1.00  0.67           C  
ATOM    327  CD  PRO A  23      17.946  14.579  23.450  1.00  0.67           C  
ATOM    328  HA  PRO A  23      20.186  12.443  22.789  1.00  0.67           H  
ATOM    329 1HB  PRO A  23      18.002  12.046  24.823  1.00  0.67           H  
ATOM    330 2HB  PRO A  23      19.737  12.246  25.068  1.00  0.67           H  
ATOM    331 1HG  PRO A  23      18.077  14.305  25.618  1.00  0.67           H  
ATOM    332 2HG  PRO A  23      19.647  14.613  24.846  1.00  0.67           H  
ATOM    333 1HD  PRO A  23      16.870  14.450  23.582  1.00  0.67           H  
ATOM    334 2HD  PRO A  23      18.204  15.605  23.276  1.00  0.67           H  
ATOM    335  N   TRP A  24      19.110  10.114  22.413  1.00  0.64           N  
ATOM    336  CA  TRP A  24      18.563   8.892  21.821  1.00  0.64           C  
ATOM    337  C   TRP A  24      17.256   8.461  22.469  1.00  0.64           C  
ATOM    338  O   TRP A  24      16.296   8.143  21.770  1.00  0.64           O  
ATOM    339  CB  TRP A  24      19.613   7.803  21.908  1.00  0.64           C  
ATOM    340  CG  TRP A  24      19.272   6.441  21.351  1.00  0.64           C  
ATOM    341  CD1 TRP A  24      19.365   6.059  20.061  1.00  0.64           C  
ATOM    342  CD2 TRP A  24      18.891   5.257  22.085  1.00  0.64           C  
ATOM    343  NE1 TRP A  24      19.054   4.741  19.928  1.00  0.64           N  
ATOM    344  CE2 TRP A  24      18.778   4.226  21.154  1.00  0.64           C  
ATOM    345  CE3 TRP A  24      18.664   4.990  23.436  1.00  0.64           C  
ATOM    346  CZ2 TRP A  24      18.451   2.953  21.523  1.00  0.64           C  
ATOM    347  CZ3 TRP A  24      18.325   3.707  23.814  1.00  0.64           C  
ATOM    348  CH2 TRP A  24      18.220   2.717  22.890  1.00  0.64           C  
ATOM    349  H   TRP A  24      20.044  10.099  22.831  1.00  0.64           H  
ATOM    350  HA  TRP A  24      18.373   9.085  20.766  1.00  0.64           H  
ATOM    351 1HB  TRP A  24      20.520   8.141  21.407  1.00  0.64           H  
ATOM    352 2HB  TRP A  24      19.881   7.661  22.958  1.00  0.64           H  
ATOM    353  HD1 TRP A  24      19.654   6.701  19.255  1.00  0.64           H  
ATOM    354  HE1 TRP A  24      19.061   4.250  19.020  1.00  0.64           H  
ATOM    355  HE3 TRP A  24      18.762   5.781  24.171  1.00  0.64           H  
ATOM    356  HZ2 TRP A  24      18.372   2.151  20.792  1.00  0.64           H  
ATOM    357  HZ3 TRP A  24      18.150   3.509  24.870  1.00  0.64           H  
ATOM    358  HH2 TRP A  24      17.954   1.721  23.229  1.00  0.64           H  
ATOM    359  N   GLU A  25      17.191   8.470  23.795  1.00  0.62           N  
ATOM    360  CA  GLU A  25      15.966   8.043  24.459  1.00  0.62           C  
ATOM    361  C   GLU A  25      14.780   8.937  24.080  1.00  0.62           C  
ATOM    362  O   GLU A  25      13.653   8.460  23.914  1.00  0.62           O  
ATOM    363  CB  GLU A  25      16.165   8.055  25.969  1.00  0.62           C  
ATOM    364  CG  GLU A  25      17.127   6.981  26.478  1.00  0.62           C  
ATOM    365  CD  GLU A  25      17.351   7.040  27.970  1.00  0.62           C  
ATOM    366  OE1 GLU A  25      16.877   7.963  28.589  1.00  0.62           O  
ATOM    367  OE2 GLU A  25      18.001   6.162  28.489  1.00  0.62           O  
ATOM    368  H   GLU A  25      17.998   8.752  24.333  1.00  0.62           H  
ATOM    369  HA  GLU A  25      15.741   7.027  24.143  1.00  0.62           H  
ATOM    370 1HB  GLU A  25      16.551   9.028  26.274  1.00  0.62           H  
ATOM    371 2HB  GLU A  25      15.205   7.913  26.463  1.00  0.62           H  
ATOM    372 1HG  GLU A  25      16.738   5.998  26.212  1.00  0.62           H  
ATOM    373 2HG  GLU A  25      18.084   7.112  25.973  1.00  0.62           H  
ATOM    374  N   ASP A  26      15.035  10.239  23.933  1.00  0.61           N  
ATOM    375  CA  ASP A  26      13.974  11.166  23.576  1.00  0.61           C  
ATOM    376  C   ASP A  26      13.584  10.951  22.129  1.00  0.61           C  
ATOM    377  O   ASP A  26      12.406  11.028  21.783  1.00  0.61           O  
ATOM    378  CB  ASP A  26      14.394  12.612  23.790  1.00  0.61           C  
ATOM    379  CG  ASP A  26      14.519  13.002  25.269  1.00  0.61           C  
ATOM    380  OD1 ASP A  26      14.076  12.248  26.107  1.00  0.61           O  
ATOM    381  OD2 ASP A  26      15.029  14.064  25.545  1.00  0.61           O  
ATOM    382  H   ASP A  26      15.978  10.576  24.061  1.00  0.61           H  
ATOM    383  HA  ASP A  26      13.104  10.961  24.201  1.00  0.61           H  
ATOM    384 1HB  ASP A  26      15.355  12.755  23.309  1.00  0.61           H  
ATOM    385 2HB  ASP A  26      13.682  13.277  23.304  1.00  0.61           H  
ATOM    386  N   ALA A  27      14.573  10.654  21.284  1.00  0.60           N  
ATOM    387  CA  ALA A  27      14.319  10.389  19.878  1.00  0.60           C  
ATOM    388  C   ALA A  27      13.377   9.189  19.745  1.00  0.60           C  
ATOM    389  O   ALA A  27      12.426   9.203  18.959  1.00  0.60           O  
ATOM    390  CB  ALA A  27      15.634  10.132  19.168  1.00  0.60           C  
ATOM    391  H   ALA A  27      15.535  10.632  21.623  1.00  0.60           H  
ATOM    392  HA  ALA A  27      13.833  11.259  19.441  1.00  0.60           H  
ATOM    393 1HB  ALA A  27      15.452   9.952  18.149  1.00  0.60           H  
ATOM    394 2HB  ALA A  27      16.283  11.005  19.276  1.00  0.60           H  
ATOM    395 3HB  ALA A  27      16.119   9.274  19.599  1.00  0.60           H  
ATOM    396  N   ILE A  28      13.574   8.178  20.595  1.00  0.59           N  
ATOM    397  CA  ILE A  28      12.707   7.009  20.560  1.00  0.59           C  
ATOM    398  C   ILE A  28      11.287   7.386  20.938  1.00  0.59           C  
ATOM    399  O   ILE A  28      10.331   7.013  20.246  1.00  0.59           O  
ATOM    400  CB  ILE A  28      13.185   5.914  21.525  1.00  0.59           C  
ATOM    401  CG1 ILE A  28      14.473   5.349  21.076  1.00  0.59           C  
ATOM    402  CG2 ILE A  28      12.143   4.819  21.606  1.00  0.59           C  
ATOM    403  CD1 ILE A  28      15.119   4.507  22.084  1.00  0.59           C  
ATOM    404  H   ILE A  28      14.376   8.207  21.227  1.00  0.59           H  
ATOM    405  HA  ILE A  28      12.692   6.614  19.550  1.00  0.59           H  
ATOM    406  HB  ILE A  28      13.338   6.343  22.513  1.00  0.59           H  
ATOM    407 1HG1 ILE A  28      14.306   4.745  20.188  1.00  0.59           H  
ATOM    408 2HG1 ILE A  28      15.145   6.157  20.834  1.00  0.59           H  
ATOM    409 1HG2 ILE A  28      12.479   4.051  22.300  1.00  0.59           H  
ATOM    410 2HG2 ILE A  28      11.209   5.246  21.964  1.00  0.59           H  
ATOM    411 3HG2 ILE A  28      11.991   4.378  20.620  1.00  0.59           H  
ATOM    412 1HD1 ILE A  28      16.025   4.148  21.675  1.00  0.59           H  
ATOM    413 2HD1 ILE A  28      15.324   5.089  22.973  1.00  0.59           H  
ATOM    414 3HD1 ILE A  28      14.474   3.672  22.336  1.00  0.59           H  
ATOM    415  N   GLU A  29      11.135   8.145  22.020  1.00  0.59           N  
ATOM    416  CA  GLU A  29       9.797   8.528  22.427  1.00  0.59           C  
ATOM    417  C   GLU A  29       9.140   9.435  21.387  1.00  0.59           C  
ATOM    418  O   GLU A  29       7.929   9.341  21.148  1.00  0.59           O  
ATOM    419  CB  GLU A  29       9.825   9.166  23.811  1.00  0.59           C  
ATOM    420  CG  GLU A  29      10.135   8.161  24.928  1.00  0.59           C  
ATOM    421  CD  GLU A  29       9.088   7.041  25.025  1.00  0.59           C  
ATOM    422  OE1 GLU A  29       7.922   7.348  25.090  1.00  0.59           O  
ATOM    423  OE2 GLU A  29       9.470   5.884  25.039  1.00  0.59           O  
ATOM    424  H   GLU A  29      11.951   8.429  22.569  1.00  0.59           H  
ATOM    425  HA  GLU A  29       9.199   7.624  22.503  1.00  0.59           H  
ATOM    426 1HB  GLU A  29      10.592   9.945  23.834  1.00  0.59           H  
ATOM    427 2HB  GLU A  29       8.865   9.636  24.021  1.00  0.59           H  
ATOM    428 1HG  GLU A  29      11.113   7.716  24.733  1.00  0.59           H  
ATOM    429 2HG  GLU A  29      10.190   8.692  25.877  1.00  0.59           H  
ATOM    430  N   ALA A  30       9.923  10.303  20.747  1.00  0.60           N  
ATOM    431  CA  ALA A  30       9.382  11.179  19.722  1.00  0.60           C  
ATOM    432  C   ALA A  30       8.811  10.363  18.568  1.00  0.60           C  
ATOM    433  O   ALA A  30       7.724  10.669  18.060  1.00  0.60           O  
ATOM    434  CB  ALA A  30      10.460  12.105  19.215  1.00  0.60           C  
ATOM    435  H   ALA A  30      10.909  10.370  20.990  1.00  0.60           H  
ATOM    436  HA  ALA A  30       8.578  11.765  20.163  1.00  0.60           H  
ATOM    437 1HB  ALA A  30      10.047  12.769  18.460  1.00  0.60           H  
ATOM    438 2HB  ALA A  30      10.857  12.691  20.044  1.00  0.60           H  
ATOM    439 3HB  ALA A  30      11.253  11.507  18.786  1.00  0.60           H  
ATOM    440  N   CYS A  31       9.502   9.283  18.192  1.00  0.61           N  
ATOM    441  CA  CYS A  31       9.014   8.434  17.118  1.00  0.61           C  
ATOM    442  C   CYS A  31       7.708   7.764  17.509  1.00  0.61           C  
ATOM    443  O   CYS A  31       6.736   7.773  16.745  1.00  0.61           O  
ATOM    444  CB  CYS A  31      10.047   7.358  16.770  1.00  0.61           C  
ATOM    445  SG  CYS A  31      11.522   7.977  15.966  1.00  0.61           S  
ATOM    446  H   CYS A  31      10.400   9.078  18.625  1.00  0.61           H  
ATOM    447  HA  CYS A  31       8.829   9.053  16.242  1.00  0.61           H  
ATOM    448 1HB  CYS A  31      10.356   6.847  17.681  1.00  0.61           H  
ATOM    449 2HB  CYS A  31       9.594   6.614  16.121  1.00  0.61           H  
ATOM    450  N   ARG A  32       7.656   7.275  18.748  1.00  0.63           N  
ATOM    451  CA  ARG A  32       6.473   6.598  19.262  1.00  0.63           C  
ATOM    452  C   ARG A  32       5.281   7.549  19.344  1.00  0.63           C  
ATOM    453  O   ARG A  32       4.130   7.145  19.152  1.00  0.63           O  
ATOM    454  CB  ARG A  32       6.791   6.008  20.625  1.00  0.63           C  
ATOM    455  CG  ARG A  32       7.740   4.815  20.568  1.00  0.63           C  
ATOM    456  CD  ARG A  32       8.180   4.362  21.899  1.00  0.63           C  
ATOM    457  NE  ARG A  32       9.015   3.172  21.796  1.00  0.63           N  
ATOM    458  CZ  ARG A  32       9.698   2.603  22.795  1.00  0.63           C  
ATOM    459  NH1 ARG A  32       9.720   3.105  24.018  1.00  0.63           N  
ATOM    460  NH2 ARG A  32      10.351   1.508  22.512  1.00  0.63           N  
ATOM    461  H   ARG A  32       8.493   7.326  19.334  1.00  0.63           H  
ATOM    462  HA  ARG A  32       6.222   5.784  18.580  1.00  0.63           H  
ATOM    463 1HB  ARG A  32       7.252   6.767  21.251  1.00  0.63           H  
ATOM    464 2HB  ARG A  32       5.874   5.691  21.112  1.00  0.63           H  
ATOM    465 1HG  ARG A  32       7.236   3.978  20.085  1.00  0.63           H  
ATOM    466 2HG  ARG A  32       8.624   5.082  19.987  1.00  0.63           H  
ATOM    467 1HD  ARG A  32       8.761   5.149  22.379  1.00  0.63           H  
ATOM    468 2HD  ARG A  32       7.316   4.124  22.514  1.00  0.63           H  
ATOM    469  HE  ARG A  32       9.079   2.689  20.883  1.00  0.63           H  
ATOM    470 1HH1 ARG A  32       9.238   3.991  24.247  1.00  0.63           H  
ATOM    471 2HH1 ARG A  32      10.247   2.644  24.741  1.00  0.63           H  
ATOM    472 1HH2 ARG A  32      10.296   1.167  21.537  1.00  0.63           H  
ATOM    473 2HH2 ARG A  32      10.858   1.021  23.239  1.00  0.63           H  
ATOM    474  N   THR A  33       5.566   8.812  19.659  1.00  0.65           N  
ATOM    475  CA  THR A  33       4.564   9.854  19.760  1.00  0.65           C  
ATOM    476  C   THR A  33       3.985  10.206  18.390  1.00  0.65           C  
ATOM    477  O   THR A  33       2.774  10.378  18.245  1.00  0.65           O  
ATOM    478  CB  THR A  33       5.156  11.118  20.401  1.00  0.65           C  
ATOM    479  OG1 THR A  33       5.645  10.804  21.719  1.00  0.65           O  
ATOM    480  CG2 THR A  33       4.105  12.205  20.493  1.00  0.65           C  
ATOM    481  H   THR A  33       6.534   9.060  19.859  1.00  0.65           H  
ATOM    482  HA  THR A  33       3.753   9.491  20.389  1.00  0.65           H  
ATOM    483  HB  THR A  33       5.985  11.473  19.794  1.00  0.65           H  
ATOM    484  HG1 THR A  33       6.403  10.175  21.636  1.00  0.65           H  
ATOM    485 1HG2 THR A  33       4.542  13.094  20.945  1.00  0.65           H  
ATOM    486 2HG2 THR A  33       3.745  12.444  19.492  1.00  0.65           H  
ATOM    487 3HG2 THR A  33       3.274  11.857  21.104  1.00  0.65           H  
ATOM    488  N   ARG A  34       4.857  10.324  17.377  1.00  0.67           N  
ATOM    489  CA  ARG A  34       4.418  10.720  16.040  1.00  0.67           C  
ATOM    490  C   ARG A  34       3.465   9.695  15.424  1.00  0.67           C  
ATOM    491  O   ARG A  34       2.470  10.065  14.796  1.00  0.67           O  
ATOM    492  CB  ARG A  34       5.608  10.902  15.110  1.00  0.67           C  
ATOM    493  CG  ARG A  34       5.257  11.445  13.709  1.00  0.67           C  
ATOM    494  CD  ARG A  34       4.730  12.854  13.812  1.00  0.67           C  
ATOM    495  NE  ARG A  34       4.455  13.489  12.510  1.00  0.67           N  
ATOM    496  CZ  ARG A  34       3.823  14.683  12.377  1.00  0.67           C  
ATOM    497  NH1 ARG A  34       3.417  15.322  13.457  1.00  0.67           N  
ATOM    498  NH2 ARG A  34       3.605  15.226  11.184  1.00  0.67           N  
ATOM    499  H   ARG A  34       5.851  10.180  17.556  1.00  0.67           H  
ATOM    500  HA  ARG A  34       3.896  11.672  16.122  1.00  0.67           H  
ATOM    501 1HB  ARG A  34       6.326  11.580  15.570  1.00  0.67           H  
ATOM    502 2HB  ARG A  34       6.112   9.939  14.980  1.00  0.67           H  
ATOM    503 1HG  ARG A  34       6.141  11.440  13.078  1.00  0.67           H  
ATOM    504 2HG  ARG A  34       4.486  10.815  13.261  1.00  0.67           H  
ATOM    505 1HD  ARG A  34       3.803  12.843  14.383  1.00  0.67           H  
ATOM    506 2HD  ARG A  34       5.464  13.466  14.335  1.00  0.67           H  
ATOM    507  HE  ARG A  34       4.758  13.018  11.665  1.00  0.67           H  
ATOM    508 1HH1 ARG A  34       3.576  14.922  14.371  1.00  0.67           H  
ATOM    509 2HH1 ARG A  34       2.946  16.211  13.370  1.00  0.67           H  
ATOM    510 1HH2 ARG A  34       3.915  14.765  10.312  1.00  0.67           H  
ATOM    511 2HH2 ARG A  34       3.135  16.113  11.116  1.00  0.67           H  
ATOM    512  N   LYS A  35       3.763   8.408  15.584  1.00  0.68           N  
ATOM    513  CA  LYS A  35       2.860   7.383  15.062  1.00  0.68           C  
ATOM    514  C   LYS A  35       2.918   6.125  15.921  1.00  0.68           C  
ATOM    515  O   LYS A  35       3.980   5.526  16.092  1.00  0.68           O  
ATOM    516  CB  LYS A  35       3.187   7.054  13.595  1.00  0.68           C  
ATOM    517  CG  LYS A  35       2.210   6.073  12.913  1.00  0.68           C  
ATOM    518  CD  LYS A  35       2.522   5.892  11.402  1.00  0.68           C  
ATOM    519  CE  LYS A  35       1.597   4.825  10.757  1.00  0.68           C  
ATOM    520  NZ  LYS A  35       0.201   5.320  10.509  1.00  0.68           N  
ATOM    521  H   LYS A  35       4.616   8.145  16.086  1.00  0.68           H  
ATOM    522  HA  LYS A  35       1.840   7.764  15.110  1.00  0.68           H  
ATOM    523 1HB  LYS A  35       3.189   7.974  13.010  1.00  0.68           H  
ATOM    524 2HB  LYS A  35       4.187   6.627  13.534  1.00  0.68           H  
ATOM    525 1HG  LYS A  35       2.275   5.098  13.410  1.00  0.68           H  
ATOM    526 2HG  LYS A  35       1.193   6.445  13.020  1.00  0.68           H  
ATOM    527 1HD  LYS A  35       2.371   6.843  10.882  1.00  0.68           H  
ATOM    528 2HD  LYS A  35       3.563   5.597  11.273  1.00  0.68           H  
ATOM    529 1HE  LYS A  35       2.026   4.491   9.812  1.00  0.68           H  
ATOM    530 2HE  LYS A  35       1.539   3.978  11.441  1.00  0.68           H  
ATOM    531 1HZ  LYS A  35      -0.348   4.582  10.106  1.00  0.68           H  
ATOM    532 2HZ  LYS A  35      -0.225   5.629  11.361  1.00  0.68           H  
ATOM    533 3HZ  LYS A  35       0.230   6.089   9.836  1.00  0.68           H  
ATOM    534  N   GLU A  36       1.766   5.692  16.416  1.00  0.68           N  
ATOM    535  CA  GLU A  36       1.719   4.514  17.269  1.00  0.68           C  
ATOM    536  C   GLU A  36       2.342   3.310  16.576  1.00  0.68           C  
ATOM    537  O   GLU A  36       2.029   3.022  15.414  1.00  0.68           O  
ATOM    538  CB  GLU A  36       0.277   4.205  17.676  1.00  0.68           C  
ATOM    539  CG  GLU A  36       0.127   3.040  18.654  1.00  0.68           C  
ATOM    540  CD  GLU A  36      -1.303   2.803  19.088  1.00  0.68           C  
ATOM    541  OE1 GLU A  36      -2.174   3.504  18.629  1.00  0.68           O  
ATOM    542  OE2 GLU A  36      -1.519   1.918  19.883  1.00  0.68           O  
ATOM    543  H   GLU A  36       0.922   6.217  16.235  1.00  0.68           H  
ATOM    544  HA  GLU A  36       2.295   4.725  18.173  1.00  0.68           H  
ATOM    545 1HB  GLU A  36      -0.167   5.088  18.135  1.00  0.68           H  
ATOM    546 2HB  GLU A  36      -0.306   3.970  16.786  1.00  0.68           H  
ATOM    547 1HG  GLU A  36       0.499   2.133  18.179  1.00  0.68           H  
ATOM    548 2HG  GLU A  36       0.743   3.236  19.530  1.00  0.68           H  
ATOM    549  N   GLY A  37       3.224   2.618  17.303  1.00  0.67           N  
ATOM    550  CA  GLY A  37       3.936   1.445  16.811  1.00  0.67           C  
ATOM    551  C   GLY A  37       5.289   1.791  16.178  1.00  0.67           C  
ATOM    552  O   GLY A  37       6.044   0.895  15.799  1.00  0.67           O  
ATOM    553  H   GLY A  37       3.411   2.932  18.245  1.00  0.67           H  
ATOM    554 1HA  GLY A  37       4.095   0.755  17.639  1.00  0.67           H  
ATOM    555 2HA  GLY A  37       3.315   0.922  16.087  1.00  0.67           H  
ATOM    556  N   SER A  38       5.584   3.085  16.041  1.00  0.66           N  
ATOM    557  CA  SER A  38       6.845   3.532  15.452  1.00  0.66           C  
ATOM    558  C   SER A  38       7.987   3.570  16.459  1.00  0.66           C  
ATOM    559  O   SER A  38       7.793   3.890  17.630  1.00  0.66           O  
ATOM    560  CB  SER A  38       6.694   4.903  14.853  1.00  0.66           C  
ATOM    561  OG  SER A  38       7.917   5.364  14.368  1.00  0.66           O  
ATOM    562  H   SER A  38       4.916   3.802  16.326  1.00  0.66           H  
ATOM    563  HA  SER A  38       7.119   2.835  14.662  1.00  0.66           H  
ATOM    564 1HB  SER A  38       5.952   4.888  14.060  1.00  0.66           H  
ATOM    565 2HB  SER A  38       6.345   5.577  15.615  1.00  0.66           H  
ATOM    566  HG  SER A  38       8.544   5.222  15.084  1.00  0.66           H  
ATOM    567  N   HIS A  39       9.180   3.243  15.979  1.00  0.65           N  
ATOM    568  CA  HIS A  39      10.414   3.231  16.774  1.00  0.65           C  
ATOM    569  C   HIS A  39      11.517   3.887  15.955  1.00  0.65           C  
ATOM    570  O   HIS A  39      11.255   4.316  14.836  1.00  0.65           O  
ATOM    571  CB  HIS A  39      10.810   1.791  17.130  1.00  0.65           C  
ATOM    572  CG  HIS A  39       9.734   1.022  17.930  1.00  0.65           C  
ATOM    573  ND1 HIS A  39       9.532   1.153  19.326  1.00  0.65           N  
ATOM    574  CD2 HIS A  39       8.803   0.139  17.504  1.00  0.65           C  
ATOM    575  CE1 HIS A  39       8.522   0.371  19.677  1.00  0.65           C  
ATOM    576  NE2 HIS A  39       8.073  -0.248  18.598  1.00  0.65           N  
ATOM    577  H   HIS A  39       9.224   2.975  14.991  1.00  0.65           H  
ATOM    578  HA  HIS A  39      10.283   3.800  17.694  1.00  0.65           H  
ATOM    579 1HB  HIS A  39      11.022   1.238  16.212  1.00  0.65           H  
ATOM    580 2HB  HIS A  39      11.735   1.798  17.718  1.00  0.65           H  
ATOM    581  HD2 HIS A  39       8.654  -0.199  16.477  1.00  0.65           H  
ATOM    582  HE1 HIS A  39       8.122   0.253  20.683  1.00  0.65           H  
ATOM    583  HE2 HIS A  39       7.304  -0.903  18.568  1.00  0.65           H  
ATOM    584  N   LEU A  40      12.716   4.040  16.504  1.00  0.66           N  
ATOM    585  CA  LEU A  40      13.812   4.544  15.676  1.00  0.66           C  
ATOM    586  C   LEU A  40      14.084   3.550  14.551  1.00  0.66           C  
ATOM    587  O   LEU A  40      13.742   2.374  14.647  1.00  0.66           O  
ATOM    588  CB  LEU A  40      15.092   4.839  16.479  1.00  0.66           C  
ATOM    589  CG  LEU A  40      15.054   6.008  17.378  1.00  0.66           C  
ATOM    590  CD1 LEU A  40      16.314   6.060  18.235  1.00  0.66           C  
ATOM    591  CD2 LEU A  40      14.998   7.214  16.515  1.00  0.66           C  
ATOM    592  H   LEU A  40      12.904   3.720  17.450  1.00  0.66           H  
ATOM    593  HA  LEU A  40      13.504   5.484  15.225  1.00  0.66           H  
ATOM    594 1HB  LEU A  40      15.310   3.985  17.088  1.00  0.66           H  
ATOM    595 2HB  LEU A  40      15.903   4.992  15.777  1.00  0.66           H  
ATOM    596  HG  LEU A  40      14.186   5.954  18.008  1.00  0.66           H  
ATOM    597 1HD1 LEU A  40      16.288   6.936  18.879  1.00  0.66           H  
ATOM    598 2HD1 LEU A  40      16.378   5.161  18.846  1.00  0.66           H  
ATOM    599 3HD1 LEU A  40      17.187   6.117  17.590  1.00  0.66           H  
ATOM    600 1HD2 LEU A  40      14.952   8.090  17.126  1.00  0.66           H  
ATOM    601 2HD2 LEU A  40      15.889   7.238  15.885  1.00  0.66           H  
ATOM    602 3HD2 LEU A  40      14.138   7.167  15.887  1.00  0.66           H  
ATOM    603  N   ALA A  41      14.635   4.043  13.463  1.00  0.68           N  
ATOM    604  CA  ALA A  41      14.919   3.248  12.278  1.00  0.68           C  
ATOM    605  C   ALA A  41      15.847   2.079  12.475  1.00  0.68           C  
ATOM    606  O   ALA A  41      16.807   2.111  13.252  1.00  0.68           O  
ATOM    607  CB  ALA A  41      15.537   4.127  11.210  1.00  0.68           C  
ATOM    608  H   ALA A  41      14.832   5.034  13.437  1.00  0.68           H  
ATOM    609  HA  ALA A  41      13.988   2.850  11.928  1.00  0.68           H  
ATOM    610 1HB  ALA A  41      15.718   3.560  10.320  1.00  0.68           H  
ATOM    611 2HB  ALA A  41      14.859   4.932  11.001  1.00  0.68           H  
ATOM    612 3HB  ALA A  41      16.476   4.527  11.572  1.00  0.68           H  
ATOM    613  N   HIS A  42      15.550   1.037  11.710  1.00  0.72           N  
ATOM    614  CA  HIS A  42      16.365  -0.141  11.606  1.00  0.72           C  
ATOM    615  C   HIS A  42      16.962  -0.154  10.214  1.00  0.72           C  
ATOM    616  O   HIS A  42      16.294   0.178   9.227  1.00  0.72           O  
ATOM    617  CB  HIS A  42      15.560  -1.451  11.775  1.00  0.72           C  
ATOM    618  CG  HIS A  42      14.960  -1.702  13.055  1.00  0.72           C  
ATOM    619  ND1 HIS A  42      14.349  -2.898  13.365  1.00  0.72           N  
ATOM    620  CD2 HIS A  42      14.858  -0.943  14.127  1.00  0.72           C  
ATOM    621  CE1 HIS A  42      13.915  -2.846  14.608  1.00  0.72           C  
ATOM    622  NE2 HIS A  42      14.221  -1.665  15.090  1.00  0.72           N  
ATOM    623  H   HIS A  42      14.690   1.053  11.182  1.00  0.72           H  
ATOM    624  HA  HIS A  42      17.169  -0.110  12.328  1.00  0.72           H  
ATOM    625 1HB  HIS A  42      14.762  -1.466  11.034  1.00  0.72           H  
ATOM    626 2HB  HIS A  42      16.212  -2.291  11.545  1.00  0.72           H  
ATOM    627  HD2 HIS A  42      15.223   0.049  14.214  1.00  0.72           H  
ATOM    628  HE1 HIS A  42      13.404  -3.640  15.143  1.00  0.72           H  
ATOM    629  HE2 HIS A  42      14.041  -1.299  16.035  1.00  0.72           H  
ATOM    630  N   VAL A  43      18.212  -0.553  10.152  1.00  0.78           N  
ATOM    631  CA  VAL A  43      18.949  -0.748   8.930  1.00  0.78           C  
ATOM    632  C   VAL A  43      19.335  -2.219   8.925  1.00  0.78           C  
ATOM    633  O   VAL A  43      20.175  -2.643   9.730  1.00  0.78           O  
ATOM    634  CB  VAL A  43      20.222   0.115   8.949  1.00  0.78           C  
ATOM    635  CG1 VAL A  43      20.971  -0.106   7.674  1.00  0.78           C  
ATOM    636  CG2 VAL A  43      19.878   1.594   9.178  1.00  0.78           C  
ATOM    637  H   VAL A  43      18.706  -0.778  10.997  1.00  0.78           H  
ATOM    638  HA  VAL A  43      18.324  -0.521   8.062  1.00  0.78           H  
ATOM    639  HB  VAL A  43      20.869  -0.221   9.749  1.00  0.78           H  
ATOM    640 1HG1 VAL A  43      21.881   0.461   7.713  1.00  0.78           H  
ATOM    641 2HG1 VAL A  43      21.211  -1.166   7.561  1.00  0.78           H  
ATOM    642 3HG1 VAL A  43      20.359   0.215   6.830  1.00  0.78           H  
ATOM    643 1HG2 VAL A  43      20.793   2.184   9.196  1.00  0.78           H  
ATOM    644 2HG2 VAL A  43      19.239   1.936   8.375  1.00  0.78           H  
ATOM    645 3HG2 VAL A  43      19.360   1.710  10.132  1.00  0.78           H  
ATOM    646  N   THR A  44      18.726  -3.011   8.051  1.00  0.83           N  
ATOM    647  CA  THR A  44      18.965  -4.446   8.120  1.00  0.83           C  
ATOM    648  C   THR A  44      19.769  -4.939   6.926  1.00  0.83           C  
ATOM    649  O   THR A  44      20.077  -6.126   6.821  1.00  0.83           O  
ATOM    650  CB  THR A  44      17.633  -5.211   8.245  1.00  0.83           C  
ATOM    651  OG1 THR A  44      16.838  -5.018   7.081  1.00  0.83           O  
ATOM    652  CG2 THR A  44      16.849  -4.662   9.438  1.00  0.83           C  
ATOM    653  H   THR A  44      18.044  -2.642   7.380  1.00  0.83           H  
ATOM    654  HA  THR A  44      19.549  -4.661   9.013  1.00  0.83           H  
ATOM    655  HB  THR A  44      17.827  -6.273   8.384  1.00  0.83           H  
ATOM    656  HG1 THR A  44      16.736  -4.059   6.896  1.00  0.83           H  
ATOM    657 1HG2 THR A  44      15.904  -5.193   9.532  1.00  0.83           H  
ATOM    658 2HG2 THR A  44      17.422  -4.791  10.335  1.00  0.83           H  
ATOM    659 3HG2 THR A  44      16.651  -3.600   9.282  1.00  0.83           H  
ATOM    660  N   ASP A  45      20.091  -4.023   6.023  1.00  0.87           N  
ATOM    661  CA  ASP A  45      20.884  -4.350   4.852  1.00  0.87           C  
ATOM    662  C   ASP A  45      21.520  -3.096   4.255  1.00  0.87           C  
ATOM    663  O   ASP A  45      21.167  -1.960   4.593  1.00  0.87           O  
ATOM    664  CB  ASP A  45      20.025  -5.090   3.802  1.00  0.87           C  
ATOM    665  CG  ASP A  45      20.818  -6.023   2.814  1.00  0.87           C  
ATOM    666  OD1 ASP A  45      22.010  -5.835   2.650  1.00  0.87           O  
ATOM    667  OD2 ASP A  45      20.207  -6.890   2.237  1.00  0.87           O  
ATOM    668  H   ASP A  45      19.781  -3.077   6.176  1.00  0.87           H  
ATOM    669  HA  ASP A  45      21.680  -5.023   5.156  1.00  0.87           H  
ATOM    670 1HB  ASP A  45      19.278  -5.700   4.314  1.00  0.87           H  
ATOM    671 2HB  ASP A  45      19.476  -4.354   3.211  1.00  0.87           H  
ATOM    672  N   PHE A  46      22.419  -3.329   3.316  1.00  0.89           N  
ATOM    673  CA  PHE A  46      23.131  -2.303   2.575  1.00  0.89           C  
ATOM    674  C   PHE A  46      22.182  -1.398   1.837  1.00  0.89           C  
ATOM    675  O   PHE A  46      22.272  -0.175   1.938  1.00  0.89           O  
ATOM    676  CB  PHE A  46      24.101  -2.961   1.609  1.00  0.89           C  
ATOM    677  CG  PHE A  46      24.827  -2.030   0.689  1.00  0.89           C  
ATOM    678  CD1 PHE A  46      25.914  -1.291   1.128  1.00  0.89           C  
ATOM    679  CD2 PHE A  46      24.431  -1.910  -0.636  1.00  0.89           C  
ATOM    680  CE1 PHE A  46      26.588  -0.448   0.263  1.00  0.89           C  
ATOM    681  CE2 PHE A  46      25.101  -1.075  -1.501  1.00  0.89           C  
ATOM    682  CZ  PHE A  46      26.183  -0.341  -1.051  1.00  0.89           C  
ATOM    683  H   PHE A  46      22.604  -4.308   3.099  1.00  0.89           H  
ATOM    684  HA  PHE A  46      23.695  -1.694   3.283  1.00  0.89           H  
ATOM    685 1HB  PHE A  46      24.842  -3.519   2.175  1.00  0.89           H  
ATOM    686 2HB  PHE A  46      23.558  -3.685   1.000  1.00  0.89           H  
ATOM    687  HD1 PHE A  46      26.234  -1.377   2.166  1.00  0.89           H  
ATOM    688  HD2 PHE A  46      23.577  -2.492  -0.989  1.00  0.89           H  
ATOM    689  HE1 PHE A  46      27.437   0.133   0.622  1.00  0.89           H  
ATOM    690  HE2 PHE A  46      24.778  -0.989  -2.537  1.00  0.89           H  
ATOM    691  HZ  PHE A  46      26.709   0.324  -1.732  1.00  0.89           H  
ATOM    692  N   GLU A  47      21.254  -2.002   1.105  1.00  0.89           N  
ATOM    693  CA  GLU A  47      20.323  -1.235   0.302  1.00  0.89           C  
ATOM    694  C   GLU A  47      19.493  -0.297   1.166  1.00  0.89           C  
ATOM    695  O   GLU A  47      19.157   0.804   0.736  1.00  0.89           O  
ATOM    696  CB  GLU A  47      19.414  -2.176  -0.483  1.00  0.89           C  
ATOM    697  CG  GLU A  47      20.134  -2.944  -1.592  1.00  0.89           C  
ATOM    698  CD  GLU A  47      19.237  -3.907  -2.340  1.00  0.89           C  
ATOM    699  OE1 GLU A  47      18.111  -4.083  -1.938  1.00  0.89           O  
ATOM    700  OE2 GLU A  47      19.685  -4.463  -3.316  1.00  0.89           O  
ATOM    701  H   GLU A  47      21.218  -3.013   1.093  1.00  0.89           H  
ATOM    702  HA  GLU A  47      20.897  -0.632  -0.404  1.00  0.89           H  
ATOM    703 1HB  GLU A  47      18.972  -2.904   0.200  1.00  0.89           H  
ATOM    704 2HB  GLU A  47      18.599  -1.608  -0.932  1.00  0.89           H  
ATOM    705 1HG  GLU A  47      20.553  -2.228  -2.299  1.00  0.89           H  
ATOM    706 2HG  GLU A  47      20.962  -3.497  -1.146  1.00  0.89           H  
ATOM    707  N   GLU A  48      19.136  -0.732   2.374  1.00  0.87           N  
ATOM    708  CA  GLU A  48      18.360   0.125   3.258  1.00  0.87           C  
ATOM    709  C   GLU A  48      19.189   1.302   3.739  1.00  0.87           C  
ATOM    710  O   GLU A  48      18.696   2.425   3.839  1.00  0.87           O  
ATOM    711  CB  GLU A  48      17.797  -0.657   4.441  1.00  0.87           C  
ATOM    712  CG  GLU A  48      16.720  -1.632   4.019  1.00  0.87           C  
ATOM    713  CD  GLU A  48      16.137  -2.435   5.128  1.00  0.87           C  
ATOM    714  OE1 GLU A  48      16.678  -2.449   6.215  1.00  0.87           O  
ATOM    715  OE2 GLU A  48      15.137  -3.065   4.890  1.00  0.87           O  
ATOM    716  H   GLU A  48      19.436  -1.645   2.682  1.00  0.87           H  
ATOM    717  HA  GLU A  48      17.518   0.510   2.690  1.00  0.87           H  
ATOM    718 1HB  GLU A  48      18.598  -1.214   4.933  1.00  0.87           H  
ATOM    719 2HB  GLU A  48      17.372   0.034   5.173  1.00  0.87           H  
ATOM    720 1HG  GLU A  48      15.918  -1.074   3.534  1.00  0.87           H  
ATOM    721 2HG  GLU A  48      17.148  -2.308   3.279  1.00  0.87           H  
ATOM    722  N   LEU A  49      20.475   1.074   3.995  1.00  0.84           N  
ATOM    723  CA  LEU A  49      21.301   2.173   4.471  1.00  0.84           C  
ATOM    724  C   LEU A  49      21.467   3.191   3.339  1.00  0.84           C  
ATOM    725  O   LEU A  49      21.343   4.401   3.558  1.00  0.84           O  
ATOM    726  CB  LEU A  49      22.651   1.643   4.958  1.00  0.84           C  
ATOM    727  CG  LEU A  49      23.591   2.653   5.644  1.00  0.84           C  
ATOM    728  CD1 LEU A  49      22.900   3.323   6.842  1.00  0.84           C  
ATOM    729  CD2 LEU A  49      24.781   1.893   6.164  1.00  0.84           C  
ATOM    730  H   LEU A  49      20.859   0.128   3.911  1.00  0.84           H  
ATOM    731  HA  LEU A  49      20.795   2.657   5.305  1.00  0.84           H  
ATOM    732 1HB  LEU A  49      22.503   0.802   5.595  1.00  0.84           H  
ATOM    733 2HB  LEU A  49      23.188   1.278   4.077  1.00  0.84           H  
ATOM    734  HG  LEU A  49      23.899   3.425   4.936  1.00  0.84           H  
ATOM    735 1HD1 LEU A  49      23.602   4.011   7.305  1.00  0.84           H  
ATOM    736 2HD1 LEU A  49      22.025   3.874   6.498  1.00  0.84           H  
ATOM    737 3HD1 LEU A  49      22.600   2.586   7.563  1.00  0.84           H  
ATOM    738 1HD2 LEU A  49      25.436   2.573   6.664  1.00  0.84           H  
ATOM    739 2HD2 LEU A  49      24.453   1.129   6.870  1.00  0.84           H  
ATOM    740 3HD2 LEU A  49      25.298   1.424   5.329  1.00  0.84           H  
ATOM    741  N   GLU A  50      21.697   2.691   2.115  1.00  0.82           N  
ATOM    742  CA  GLU A  50      21.844   3.556   0.943  1.00  0.82           C  
ATOM    743  C   GLU A  50      20.516   4.258   0.632  1.00  0.82           C  
ATOM    744  O   GLU A  50      20.484   5.442   0.284  1.00  0.82           O  
ATOM    745  CB  GLU A  50      22.284   2.725  -0.265  1.00  0.82           C  
ATOM    746  CG  GLU A  50      23.709   2.149  -0.187  1.00  0.82           C  
ATOM    747  CD  GLU A  50      24.823   3.163  -0.251  1.00  0.82           C  
ATOM    748  OE1 GLU A  50      24.841   3.930  -1.184  1.00  0.82           O  
ATOM    749  OE2 GLU A  50      25.651   3.185   0.640  1.00  0.82           O  
ATOM    750  H   GLU A  50      21.789   1.680   2.006  1.00  0.82           H  
ATOM    751  HA  GLU A  50      22.599   4.310   1.158  1.00  0.82           H  
ATOM    752 1HB  GLU A  50      21.601   1.882  -0.385  1.00  0.82           H  
ATOM    753 2HB  GLU A  50      22.214   3.331  -1.167  1.00  0.82           H  
ATOM    754 1HG  GLU A  50      23.805   1.582   0.739  1.00  0.82           H  
ATOM    755 2HG  GLU A  50      23.819   1.455  -1.009  1.00  0.82           H  
ATOM    756  N   GLY A  51      19.409   3.537   0.819  1.00  0.80           N  
ATOM    757  CA  GLY A  51      18.069   4.056   0.608  1.00  0.80           C  
ATOM    758  C   GLY A  51      17.852   5.251   1.511  1.00  0.80           C  
ATOM    759  O   GLY A  51      17.464   6.332   1.049  1.00  0.80           O  
ATOM    760  H   GLY A  51      19.490   2.561   1.085  1.00  0.80           H  
ATOM    761 1HA  GLY A  51      17.940   4.340  -0.435  1.00  0.80           H  
ATOM    762 2HA  GLY A  51      17.344   3.277   0.836  1.00  0.80           H  
ATOM    763  N   LEU A  52      18.116   5.054   2.804  1.00  0.80           N  
ATOM    764  CA  LEU A  52      17.964   6.121   3.766  1.00  0.80           C  
ATOM    765  C   LEU A  52      18.910   7.261   3.470  1.00  0.80           C  
ATOM    766  O   LEU A  52      18.506   8.412   3.551  1.00  0.80           O  
ATOM    767  CB  LEU A  52      18.207   5.611   5.186  1.00  0.80           C  
ATOM    768  CG  LEU A  52      17.157   4.695   5.713  1.00  0.80           C  
ATOM    769  CD1 LEU A  52      17.586   4.139   7.067  1.00  0.80           C  
ATOM    770  CD2 LEU A  52      15.871   5.459   5.783  1.00  0.80           C  
ATOM    771  H   LEU A  52      18.422   4.134   3.122  1.00  0.80           H  
ATOM    772  HA  LEU A  52      16.944   6.492   3.704  1.00  0.80           H  
ATOM    773 1HB  LEU A  52      19.156   5.067   5.195  1.00  0.80           H  
ATOM    774 2HB  LEU A  52      18.288   6.465   5.859  1.00  0.80           H  
ATOM    775  HG  LEU A  52      17.038   3.858   5.040  1.00  0.80           H  
ATOM    776 1HD1 LEU A  52      16.825   3.458   7.443  1.00  0.80           H  
ATOM    777 2HD1 LEU A  52      18.522   3.601   6.936  1.00  0.80           H  
ATOM    778 3HD1 LEU A  52      17.727   4.954   7.775  1.00  0.80           H  
ATOM    779 1HD2 LEU A  52      15.123   4.811   6.129  1.00  0.80           H  
ATOM    780 2HD2 LEU A  52      15.978   6.303   6.459  1.00  0.80           H  
ATOM    781 3HD2 LEU A  52      15.605   5.817   4.791  1.00  0.80           H  
ATOM    782  N   SER A  53      20.140   6.971   3.055  1.00  0.81           N  
ATOM    783  CA  SER A  53      21.061   8.054   2.767  1.00  0.81           C  
ATOM    784  C   SER A  53      20.528   8.981   1.703  1.00  0.81           C  
ATOM    785  O   SER A  53      20.534  10.207   1.871  1.00  0.81           O  
ATOM    786  CB  SER A  53      22.384   7.532   2.287  1.00  0.81           C  
ATOM    787  OG  SER A  53      23.208   8.623   1.954  1.00  0.81           O  
ATOM    788  H   SER A  53      20.463   6.005   2.997  1.00  0.81           H  
ATOM    789  HA  SER A  53      21.213   8.628   3.679  1.00  0.81           H  
ATOM    790 1HB  SER A  53      22.849   6.934   3.074  1.00  0.81           H  
ATOM    791 2HB  SER A  53      22.252   6.890   1.423  1.00  0.81           H  
ATOM    792  HG  SER A  53      24.117   8.375   2.195  1.00  0.81           H  
ATOM    793  N   GLU A  54      20.046   8.415   0.603  1.00  0.84           N  
ATOM    794  CA  GLU A  54      19.562   9.279  -0.449  1.00  0.84           C  
ATOM    795  C   GLU A  54      18.323  10.036   0.020  1.00  0.84           C  
ATOM    796  O   GLU A  54      18.189  11.236  -0.236  1.00  0.84           O  
ATOM    797  CB  GLU A  54      19.261   8.464  -1.709  1.00  0.84           C  
ATOM    798  CG  GLU A  54      20.512   7.859  -2.407  1.00  0.84           C  
ATOM    799  CD  GLU A  54      21.513   8.895  -2.909  1.00  0.84           C  
ATOM    800  OE1 GLU A  54      21.117   9.799  -3.596  1.00  0.84           O  
ATOM    801  OE2 GLU A  54      22.688   8.773  -2.598  1.00  0.84           O  
ATOM    802  H   GLU A  54      20.048   7.396   0.502  1.00  0.84           H  
ATOM    803  HA  GLU A  54      20.333  10.006  -0.684  1.00  0.84           H  
ATOM    804 1HB  GLU A  54      18.598   7.635  -1.444  1.00  0.84           H  
ATOM    805 2HB  GLU A  54      18.736   9.089  -2.430  1.00  0.84           H  
ATOM    806 1HG  GLU A  54      21.018   7.204  -1.693  1.00  0.84           H  
ATOM    807 2HG  GLU A  54      20.181   7.245  -3.243  1.00  0.84           H  
ATOM    808  N   ALA A  55      17.448   9.369   0.782  1.00  0.90           N  
ATOM    809  CA  ALA A  55      16.251  10.026   1.287  1.00  0.90           C  
ATOM    810  C   ALA A  55      16.598  11.201   2.201  1.00  0.90           C  
ATOM    811  O   ALA A  55      15.970  12.268   2.142  1.00  0.90           O  
ATOM    812  CB  ALA A  55      15.405   9.023   2.051  1.00  0.90           C  
ATOM    813  H   ALA A  55      17.596   8.377   0.984  1.00  0.90           H  
ATOM    814  HA  ALA A  55      15.690  10.409   0.435  1.00  0.90           H  
ATOM    815 1HB  ALA A  55      14.521   9.509   2.404  1.00  0.90           H  
ATOM    816 2HB  ALA A  55      15.138   8.194   1.397  1.00  0.90           H  
ATOM    817 3HB  ALA A  55      15.974   8.648   2.897  1.00  0.90           H  
ATOM    818  N   LEU A  56      17.619  11.018   3.040  1.00  1.01           N  
ATOM    819  CA  LEU A  56      18.020  12.058   3.966  1.00  1.01           C  
ATOM    820  C   LEU A  56      18.590  13.248   3.209  1.00  1.01           C  
ATOM    821  O   LEU A  56      18.237  14.399   3.470  1.00  1.01           O  
ATOM    822  CB  LEU A  56      19.085  11.505   4.934  1.00  1.01           C  
ATOM    823  CG  LEU A  56      18.615  10.431   5.944  1.00  1.01           C  
ATOM    824  CD1 LEU A  56      19.834   9.858   6.672  1.00  1.01           C  
ATOM    825  CD2 LEU A  56      17.656  11.021   6.869  1.00  1.01           C  
ATOM    826  H   LEU A  56      18.103  10.123   3.055  1.00  1.01           H  
ATOM    827  HA  LEU A  56      17.146  12.379   4.528  1.00  1.01           H  
ATOM    828 1HB  LEU A  56      19.884  11.058   4.339  1.00  1.01           H  
ATOM    829 2HB  LEU A  56      19.509  12.333   5.500  1.00  1.01           H  
ATOM    830  HG  LEU A  56      18.122   9.640   5.435  1.00  1.01           H  
ATOM    831 1HD1 LEU A  56      19.517   9.096   7.383  1.00  1.01           H  
ATOM    832 2HD1 LEU A  56      20.511   9.412   5.943  1.00  1.01           H  
ATOM    833 3HD1 LEU A  56      20.346  10.651   7.194  1.00  1.01           H  
ATOM    834 1HD2 LEU A  56      17.325  10.278   7.551  1.00  1.01           H  
ATOM    835 2HD2 LEU A  56      18.125  11.816   7.407  1.00  1.01           H  
ATOM    836 3HD2 LEU A  56      16.809  11.399   6.303  1.00  1.01           H  
ATOM    837  N   LYS A  57      19.412  12.983   2.197  1.00  1.18           N  
ATOM    838  CA  LYS A  57      20.007  14.085   1.457  1.00  1.18           C  
ATOM    839  C   LYS A  57      18.975  14.890   0.665  1.00  1.18           C  
ATOM    840  O   LYS A  57      19.009  16.124   0.667  1.00  1.18           O  
ATOM    841  CB  LYS A  57      21.082  13.556   0.511  1.00  1.18           C  
ATOM    842  CG  LYS A  57      22.360  13.059   1.197  1.00  1.18           C  
ATOM    843  CD  LYS A  57      23.422  12.724   0.164  1.00  1.18           C  
ATOM    844  CE  LYS A  57      23.018  11.486  -0.623  1.00  1.18           C  
ATOM    845  NZ  LYS A  57      24.057  11.058  -1.607  1.00  1.18           N  
ATOM    846  H   LYS A  57      19.670  12.017   1.979  1.00  1.18           H  
ATOM    847  HA  LYS A  57      20.475  14.761   2.172  1.00  1.18           H  
ATOM    848 1HB  LYS A  57      20.669  12.714  -0.057  1.00  1.18           H  
ATOM    849 2HB  LYS A  57      21.352  14.331  -0.203  1.00  1.18           H  
ATOM    850 1HG  LYS A  57      22.739  13.829   1.870  1.00  1.18           H  
ATOM    851 2HG  LYS A  57      22.138  12.167   1.782  1.00  1.18           H  
ATOM    852 1HD  LYS A  57      23.552  13.561  -0.522  1.00  1.18           H  
ATOM    853 2HD  LYS A  57      24.369  12.531   0.666  1.00  1.18           H  
ATOM    854 1HE  LYS A  57      22.837  10.666   0.074  1.00  1.18           H  
ATOM    855 2HE  LYS A  57      22.095  11.697  -1.163  1.00  1.18           H  
ATOM    856 1HZ  LYS A  57      23.687  10.219  -2.086  1.00  1.18           H  
ATOM    857 2HZ  LYS A  57      24.223  11.786  -2.280  1.00  1.18           H  
ATOM    858 3HZ  LYS A  57      24.910  10.830  -1.133  1.00  1.18           H  
ATOM    859  N   GLU A  58      18.036  14.199   0.010  1.00  1.39           N  
ATOM    860  CA  GLU A  58      17.024  14.881  -0.794  1.00  1.39           C  
ATOM    861  C   GLU A  58      16.042  15.729   0.007  1.00  1.39           C  
ATOM    862  O   GLU A  58      15.610  16.781  -0.467  1.00  1.39           O  
ATOM    863  CB  GLU A  58      16.222  13.892  -1.657  1.00  1.39           C  
ATOM    864  CG  GLU A  58      16.996  13.272  -2.834  1.00  1.39           C  
ATOM    865  CD  GLU A  58      16.145  12.344  -3.705  1.00  1.39           C  
ATOM    866  OE1 GLU A  58      15.110  11.908  -3.255  1.00  1.39           O  
ATOM    867  OE2 GLU A  58      16.528  12.099  -4.829  1.00  1.39           O  
ATOM    868  H   GLU A  58      18.042  13.178   0.046  1.00  1.39           H  
ATOM    869  HA  GLU A  58      17.548  15.550  -1.475  1.00  1.39           H  
ATOM    870 1HB  GLU A  58      15.878  13.069  -1.022  1.00  1.39           H  
ATOM    871 2HB  GLU A  58      15.337  14.389  -2.052  1.00  1.39           H  
ATOM    872 1HG  GLU A  58      17.391  14.074  -3.456  1.00  1.39           H  
ATOM    873 2HG  GLU A  58      17.842  12.711  -2.435  1.00  1.39           H  
ATOM    874  N   ASN A  59      15.674  15.280   1.208  1.00  1.60           N  
ATOM    875  CA  ASN A  59      14.656  15.989   1.974  1.00  1.60           C  
ATOM    876  C   ASN A  59      15.132  16.873   3.127  1.00  1.60           C  
ATOM    877  O   ASN A  59      14.410  17.790   3.521  1.00  1.60           O  
ATOM    878  CB  ASN A  59      13.683  14.967   2.531  1.00  1.60           C  
ATOM    879  CG  ASN A  59      12.906  14.267   1.454  1.00  1.60           C  
ATOM    880  OD1 ASN A  59      11.938  14.800   0.894  1.00  1.60           O  
ATOM    881  ND2 ASN A  59      13.339  13.084   1.134  1.00  1.60           N  
ATOM    882  H   ASN A  59      16.048  14.398   1.565  1.00  1.60           H  
ATOM    883  HA  ASN A  59      14.118  16.638   1.284  1.00  1.60           H  
ATOM    884 1HB  ASN A  59      14.240  14.220   3.106  1.00  1.60           H  
ATOM    885 2HB  ASN A  59      12.991  15.456   3.215  1.00  1.60           H  
ATOM    886 1HD2 ASN A  59      12.885  12.556   0.416  1.00  1.60           H  
ATOM    887 2HD2 ASN A  59      14.161  12.714   1.607  1.00  1.60           H  
ATOM    888  N   LEU A  60      16.307  16.619   3.695  1.00  1.72           N  
ATOM    889  CA  LEU A  60      16.669  17.345   4.907  1.00  1.72           C  
ATOM    890  C   LEU A  60      17.611  18.531   4.770  1.00  1.72           C  
ATOM    891  O   LEU A  60      17.970  19.142   5.779  1.00  1.72           O  
ATOM    892  CB  LEU A  60      17.238  16.346   5.863  1.00  1.72           C  
ATOM    893  CG  LEU A  60      16.291  15.268   6.116  1.00  1.72           C  
ATOM    894  CD1 LEU A  60      16.903  14.363   6.948  1.00  1.72           C  
ATOM    895  CD2 LEU A  60      15.020  15.826   6.724  1.00  1.72           C  
ATOM    896  H   LEU A  60      16.924  15.876   3.361  1.00  1.72           H  
ATOM    897  HA  LEU A  60      15.747  17.724   5.343  1.00  1.72           H  
ATOM    898 1HB  LEU A  60      18.152  15.926   5.447  1.00  1.72           H  
ATOM    899 2HB  LEU A  60      17.471  16.838   6.805  1.00  1.72           H  
ATOM    900  HG  LEU A  60      16.068  14.758   5.175  1.00  1.72           H  
ATOM    901 1HD1 LEU A  60      16.275  13.560   7.111  1.00  1.72           H  
ATOM    902 2HD1 LEU A  60      17.821  14.014   6.482  1.00  1.72           H  
ATOM    903 3HD1 LEU A  60      17.104  14.873   7.862  1.00  1.72           H  
ATOM    904 1HD2 LEU A  60      14.327  15.039   6.911  1.00  1.72           H  
ATOM    905 2HD2 LEU A  60      15.258  16.326   7.663  1.00  1.72           H  
ATOM    906 3HD2 LEU A  60      14.569  16.540   6.040  1.00  1.72           H  
ATOM    907  N   LYS A  61      18.031  18.855   3.549  1.00  1.69           N  
ATOM    908  CA  LYS A  61      18.885  20.018   3.231  1.00  1.69           C  
ATOM    909  C   LYS A  61      20.330  20.012   3.776  1.00  1.69           C  
ATOM    910  O   LYS A  61      21.281  20.221   3.019  1.00  1.69           O  
ATOM    911  CB  LYS A  61      18.209  21.308   3.723  1.00  1.69           C  
ATOM    912  CG  LYS A  61      16.915  21.670   3.002  1.00  1.69           C  
ATOM    913  CD  LYS A  61      16.310  22.947   3.580  1.00  1.69           C  
ATOM    914  CE  LYS A  61      14.997  23.307   2.899  1.00  1.69           C  
ATOM    915  NZ  LYS A  61      14.376  24.521   3.501  1.00  1.69           N  
ATOM    916  H   LYS A  61      17.717  18.274   2.783  1.00  1.69           H  
ATOM    917  HA  LYS A  61      18.959  20.070   2.145  1.00  1.69           H  
ATOM    918 1HB  LYS A  61      18.004  21.274   4.782  1.00  1.69           H  
ATOM    919 2HB  LYS A  61      18.898  22.138   3.571  1.00  1.69           H  
ATOM    920 1HG  LYS A  61      17.115  21.814   1.941  1.00  1.69           H  
ATOM    921 2HG  LYS A  61      16.196  20.856   3.112  1.00  1.69           H  
ATOM    922 1HD  LYS A  61      16.129  22.811   4.648  1.00  1.69           H  
ATOM    923 2HD  LYS A  61      17.011  23.772   3.453  1.00  1.69           H  
ATOM    924 1HE  LYS A  61      15.182  23.491   1.842  1.00  1.69           H  
ATOM    925 2HE  LYS A  61      14.305  22.470   2.997  1.00  1.69           H  
ATOM    926 1HZ  LYS A  61      13.509  24.727   3.026  1.00  1.69           H  
ATOM    927 2HZ  LYS A  61      14.191  24.355   4.481  1.00  1.69           H  
ATOM    928 3HZ  LYS A  61      15.005  25.305   3.407  1.00  1.69           H  
ATOM    929  N   GLY A  62      20.484  19.834   5.085  1.00  1.52           N  
ATOM    930  CA  GLY A  62      21.786  19.876   5.743  1.00  1.52           C  
ATOM    931  C   GLY A  62      22.498  18.529   5.792  1.00  1.52           C  
ATOM    932  O   GLY A  62      22.106  17.571   5.128  1.00  1.52           O  
ATOM    933  H   GLY A  62      19.648  19.670   5.631  1.00  1.52           H  
ATOM    934 1HA  GLY A  62      22.420  20.598   5.227  1.00  1.52           H  
ATOM    935 2HA  GLY A  62      21.654  20.250   6.757  1.00  1.52           H  
ATOM    936  N   ASN A  63      23.551  18.467   6.613  1.00  1.27           N  
ATOM    937  CA  ASN A  63      24.401  17.283   6.738  1.00  1.27           C  
ATOM    938  C   ASN A  63      24.601  16.840   8.191  1.00  1.27           C  
ATOM    939  O   ASN A  63      25.725  16.579   8.618  1.00  1.27           O  
ATOM    940  CB  ASN A  63      25.743  17.545   6.075  1.00  1.27           C  
ATOM    941  CG  ASN A  63      25.630  17.755   4.582  1.00  1.27           C  
ATOM    942  OD1 ASN A  63      25.508  16.801   3.805  1.00  1.27           O  
ATOM    943  ND2 ASN A  63      25.675  18.998   4.166  1.00  1.27           N  
ATOM    944  H   ASN A  63      23.794  19.287   7.148  1.00  1.27           H  
ATOM    945  HA  ASN A  63      23.915  16.454   6.220  1.00  1.27           H  
ATOM    946 1HB  ASN A  63      26.199  18.429   6.520  1.00  1.27           H  
ATOM    947 2HB  ASN A  63      26.412  16.711   6.259  1.00  1.27           H  
ATOM    948 1HD2 ASN A  63      25.604  19.199   3.188  1.00  1.27           H  
ATOM    949 2HD2 ASN A  63      25.776  19.743   4.823  1.00  1.27           H  
ATOM    950  N   LYS A  64      23.529  16.810   8.965  1.00  1.03           N  
ATOM    951  CA  LYS A  64      23.612  16.380  10.361  1.00  1.03           C  
ATOM    952  C   LYS A  64      23.516  14.850  10.443  1.00  1.03           C  
ATOM    953  O   LYS A  64      22.923  14.259   9.555  1.00  1.03           O  
ATOM    954  CB  LYS A  64      22.496  17.046  11.159  1.00  1.03           C  
ATOM    955  CG  LYS A  64      22.654  18.556  11.240  1.00  1.03           C  
ATOM    956  CD  LYS A  64      21.549  19.220  12.041  1.00  1.03           C  
ATOM    957  CE  LYS A  64      21.746  20.734  12.063  1.00  1.03           C  
ATOM    958  NZ  LYS A  64      20.667  21.429  12.798  1.00  1.03           N  
ATOM    959  H   LYS A  64      22.633  17.059   8.570  1.00  1.03           H  
ATOM    960  HA  LYS A  64      24.571  16.710  10.749  1.00  1.03           H  
ATOM    961 1HB  LYS A  64      21.536  16.830  10.689  1.00  1.03           H  
ATOM    962 2HB  LYS A  64      22.456  16.642  12.170  1.00  1.03           H  
ATOM    963 1HG  LYS A  64      23.614  18.789  11.703  1.00  1.03           H  
ATOM    964 2HG  LYS A  64      22.653  18.969  10.233  1.00  1.03           H  
ATOM    965 1HD  LYS A  64      20.580  18.990  11.594  1.00  1.03           H  
ATOM    966 2HD  LYS A  64      21.554  18.843  13.065  1.00  1.03           H  
ATOM    967 1HE  LYS A  64      22.700  20.961  12.538  1.00  1.03           H  
ATOM    968 2HE  LYS A  64      21.766  21.102  11.037  1.00  1.03           H  
ATOM    969 1HZ  LYS A  64      20.837  22.425  12.785  1.00  1.03           H  
ATOM    970 2HZ  LYS A  64      19.777  21.232  12.357  1.00  1.03           H  
ATOM    971 3HZ  LYS A  64      20.649  21.103  13.752  1.00  1.03           H  
ATOM    972  N   PRO A  65      24.118  14.184  11.451  1.00  0.85           N  
ATOM    973  CA  PRO A  65      24.005  12.751  11.735  1.00  0.85           C  
ATOM    974  C   PRO A  65      22.633  12.386  12.301  1.00  0.85           C  
ATOM    975  O   PRO A  65      21.996  13.226  12.959  1.00  0.85           O  
ATOM    976  CB  PRO A  65      25.114  12.527  12.759  1.00  0.85           C  
ATOM    977  CG  PRO A  65      25.267  13.868  13.455  1.00  0.85           C  
ATOM    978  CD  PRO A  65      25.010  14.905  12.376  1.00  0.85           C  
ATOM    979  HA  PRO A  65      24.201  12.180  10.815  1.00  0.85           H  
ATOM    980 1HB  PRO A  65      24.849  11.691  13.428  1.00  0.85           H  
ATOM    981 2HB  PRO A  65      26.019  12.246  12.235  1.00  0.85           H  
ATOM    982 1HG  PRO A  65      24.552  13.948  14.289  1.00  0.85           H  
ATOM    983 2HG  PRO A  65      26.272  13.963  13.888  1.00  0.85           H  
ATOM    984 1HD  PRO A  65      24.516  15.767  12.833  1.00  0.85           H  
ATOM    985 2HD  PRO A  65      25.951  15.180  11.868  1.00  0.85           H  
ATOM    986  N   PHE A  66      22.224  11.114  12.093  1.00  0.74           N  
ATOM    987  CA  PHE A  66      20.927  10.626  12.594  1.00  0.74           C  
ATOM    988  C   PHE A  66      20.960   9.389  13.485  1.00  0.74           C  
ATOM    989  O   PHE A  66      21.648   8.414  13.197  1.00  0.74           O  
ATOM    990  CB  PHE A  66      20.025  10.294  11.412  1.00  0.74           C  
ATOM    991  CG  PHE A  66      19.684  11.488  10.626  1.00  0.74           C  
ATOM    992  CD1 PHE A  66      20.554  11.929   9.703  1.00  0.74           C  
ATOM    993  CD2 PHE A  66      18.510  12.169  10.797  1.00  0.74           C  
ATOM    994  CE1 PHE A  66      20.309  13.050   8.991  1.00  0.74           C  
ATOM    995  CE2 PHE A  66      18.256  13.297  10.077  1.00  0.74           C  
ATOM    996  CZ  PHE A  66      19.196  13.737   9.182  1.00  0.74           C  
ATOM    997  H   PHE A  66      22.834  10.487  11.563  1.00  0.74           H  
ATOM    998  HA  PHE A  66      20.486  11.436  13.151  1.00  0.74           H  
ATOM    999 1HB  PHE A  66      20.514   9.572  10.756  1.00  0.74           H  
ATOM   1000 2HB  PHE A  66      19.112   9.845  11.784  1.00  0.74           H  
ATOM   1001  HD1 PHE A  66      21.473  11.381   9.556  1.00  0.74           H  
ATOM   1002  HD2 PHE A  66      17.798  11.821  11.510  1.00  0.74           H  
ATOM   1003  HE1 PHE A  66      21.025  13.406   8.271  1.00  0.74           H  
ATOM   1004  HE2 PHE A  66      17.328  13.851  10.226  1.00  0.74           H  
ATOM   1005  HZ  PHE A  66      19.053  14.639   8.613  1.00  0.74           H  
ATOM   1006  N   ALA A  67      20.151   9.387  14.537  1.00  0.69           N  
ATOM   1007  CA  ALA A  67      20.057   8.223  15.410  1.00  0.69           C  
ATOM   1008  C   ALA A  67      19.192   7.126  14.832  1.00  0.69           C  
ATOM   1009  O   ALA A  67      18.156   7.378  14.191  1.00  0.69           O  
ATOM   1010  CB  ALA A  67      19.522   8.618  16.779  1.00  0.69           C  
ATOM   1011  H   ALA A  67      19.618  10.222  14.747  1.00  0.69           H  
ATOM   1012  HA  ALA A  67      21.041   7.805  15.519  1.00  0.69           H  
ATOM   1013 1HB  ALA A  67      19.495   7.740  17.396  1.00  0.69           H  
ATOM   1014 2HB  ALA A  67      20.169   9.370  17.228  1.00  0.69           H  
ATOM   1015 3HB  ALA A  67      18.524   9.014  16.680  1.00  0.69           H  
ATOM   1016  N   ILE A  68      19.614   5.895  15.127  1.00  0.69           N  
ATOM   1017  CA  ILE A  68      18.888   4.688  14.772  1.00  0.69           C  
ATOM   1018  C   ILE A  68      18.608   3.882  16.052  1.00  0.69           C  
ATOM   1019  O   ILE A  68      19.057   4.267  17.134  1.00  0.69           O  
ATOM   1020  CB  ILE A  68      19.611   3.879  13.666  1.00  0.69           C  
ATOM   1021  CG1 ILE A  68      20.947   3.398  14.071  1.00  0.69           C  
ATOM   1022  CG2 ILE A  68      19.739   4.716  12.425  1.00  0.69           C  
ATOM   1023  CD1 ILE A  68      21.493   2.465  13.056  1.00  0.69           C  
ATOM   1024  H   ILE A  68      20.507   5.782  15.616  1.00  0.69           H  
ATOM   1025  HA  ILE A  68      17.924   4.974  14.354  1.00  0.69           H  
ATOM   1026  HB  ILE A  68      19.026   3.005  13.431  1.00  0.69           H  
ATOM   1027 1HG1 ILE A  68      21.625   4.232  14.167  1.00  0.69           H  
ATOM   1028 2HG1 ILE A  68      20.878   2.883  15.028  1.00  0.69           H  
ATOM   1029 1HG2 ILE A  68      20.209   4.119  11.655  1.00  0.69           H  
ATOM   1030 2HG2 ILE A  68      18.752   5.031  12.093  1.00  0.69           H  
ATOM   1031 3HG2 ILE A  68      20.348   5.595  12.633  1.00  0.69           H  
ATOM   1032 1HD1 ILE A  68      22.455   2.112  13.361  1.00  0.69           H  
ATOM   1033 2HD1 ILE A  68      20.823   1.636  12.953  1.00  0.69           H  
ATOM   1034 3HD1 ILE A  68      21.575   2.977  12.102  1.00  0.69           H  
ATOM   1035  N   ASP A  69      17.869   2.788  15.925  1.00  0.73           N  
ATOM   1036  CA  ASP A  69      17.354   1.975  17.041  1.00  0.73           C  
ATOM   1037  C   ASP A  69      18.324   0.948  17.633  1.00  0.73           C  
ATOM   1038  O   ASP A  69      17.888  -0.037  18.237  1.00  0.73           O  
ATOM   1039  CB  ASP A  69      16.183   1.188  16.475  1.00  0.73           C  
ATOM   1040  CG  ASP A  69      14.998   0.909  17.414  1.00  0.73           C  
ATOM   1041  OD1 ASP A  69      14.631   1.813  18.143  1.00  0.73           O  
ATOM   1042  OD2 ASP A  69      14.434  -0.189  17.388  1.00  0.73           O  
ATOM   1043  H   ASP A  69      17.564   2.533  14.981  1.00  0.73           H  
ATOM   1044  HA  ASP A  69      17.035   2.645  17.839  1.00  0.73           H  
ATOM   1045 1HB  ASP A  69      15.836   1.704  15.614  1.00  0.73           H  
ATOM   1046 2HB  ASP A  69      16.568   0.234  16.130  1.00  0.73           H  
ATOM   1047  N   TYR A  70      19.632   1.116  17.410  1.00  0.82           N  
ATOM   1048  CA  TYR A  70      20.618   0.135  17.889  1.00  0.82           C  
ATOM   1049  C   TYR A  70      21.365   0.694  19.107  1.00  0.82           C  
ATOM   1050  O   TYR A  70      21.658   1.897  19.157  1.00  0.82           O  
ATOM   1051  CB  TYR A  70      21.712  -0.079  16.846  1.00  0.82           C  
ATOM   1052  CG  TYR A  70      21.338  -0.474  15.461  1.00  0.82           C  
ATOM   1053  CD1 TYR A  70      20.039  -0.494  15.081  1.00  0.82           C  
ATOM   1054  CD2 TYR A  70      22.334  -0.795  14.537  1.00  0.82           C  
ATOM   1055  CE1 TYR A  70      19.694  -0.821  13.865  1.00  0.82           C  
ATOM   1056  CE2 TYR A  70      21.962  -1.148  13.256  1.00  0.82           C  
ATOM   1057  CZ  TYR A  70      20.625  -1.156  12.945  1.00  0.82           C  
ATOM   1058  OH  TYR A  70      20.177  -1.517  11.756  1.00  0.82           O  
ATOM   1059  H   TYR A  70      19.942   1.944  16.914  1.00  0.82           H  
ATOM   1060  HA  TYR A  70      20.123  -0.795  18.169  1.00  0.82           H  
ATOM   1061 1HB  TYR A  70      22.210   0.781  16.782  1.00  0.82           H  
ATOM   1062 2HB  TYR A  70      22.418  -0.820  17.226  1.00  0.82           H  
ATOM   1063  HD1 TYR A  70      19.284  -0.267  15.748  1.00  0.82           H  
ATOM   1064  HD2 TYR A  70      23.386  -0.777  14.826  1.00  0.82           H  
ATOM   1065  HE1 TYR A  70      18.656  -0.834  13.620  1.00  0.82           H  
ATOM   1066  HE2 TYR A  70      22.706  -1.422  12.510  1.00  0.82           H  
ATOM   1067  HH  TYR A  70      20.867  -1.935  11.203  1.00  0.82           H  
ATOM   1068  N   TYR A  71      21.725  -0.184  20.056  1.00  0.95           N  
ATOM   1069  CA  TYR A  71      22.558   0.221  21.198  1.00  0.95           C  
ATOM   1070  C   TYR A  71      23.308  -0.976  21.823  1.00  0.95           C  
ATOM   1071  O   TYR A  71      22.993  -2.132  21.541  1.00  0.95           O  
ATOM   1072  CB  TYR A  71      21.673   0.977  22.199  1.00  0.95           C  
ATOM   1073  CG  TYR A  71      20.614   0.162  22.823  1.00  0.95           C  
ATOM   1074  CD1 TYR A  71      20.681  -0.232  24.138  1.00  0.95           C  
ATOM   1075  CD2 TYR A  71      19.600  -0.271  22.045  1.00  0.95           C  
ATOM   1076  CE1 TYR A  71      19.676  -1.042  24.661  1.00  0.95           C  
ATOM   1077  CE2 TYR A  71      18.660  -1.054  22.542  1.00  0.95           C  
ATOM   1078  CZ  TYR A  71      18.657  -1.450  23.823  1.00  0.95           C  
ATOM   1079  OH  TYR A  71      17.640  -2.281  24.242  1.00  0.95           O  
ATOM   1080  H   TYR A  71      21.387  -1.145  19.990  1.00  0.95           H  
ATOM   1081  HA  TYR A  71      23.304   0.919  20.836  1.00  0.95           H  
ATOM   1082 1HB  TYR A  71      22.308   1.380  22.998  1.00  0.95           H  
ATOM   1083 2HB  TYR A  71      21.210   1.831  21.712  1.00  0.95           H  
ATOM   1084  HD1 TYR A  71      21.513   0.101  24.761  1.00  0.95           H  
ATOM   1085  HD2 TYR A  71      19.546   0.004  21.001  1.00  0.95           H  
ATOM   1086  HE1 TYR A  71      19.704  -1.356  25.699  1.00  0.95           H  
ATOM   1087  HE2 TYR A  71      17.910  -1.378  21.908  1.00  0.95           H  
ATOM   1088  HH  TYR A  71      17.161  -2.596  23.452  1.00  0.95           H  
ATOM   1089  N   ASP A  72      24.303  -0.704  22.668  1.00  1.12           N  
ATOM   1090  CA  ASP A  72      25.039  -1.769  23.373  1.00  1.12           C  
ATOM   1091  C   ASP A  72      25.134  -1.409  24.848  1.00  1.12           C  
ATOM   1092  O   ASP A  72      26.189  -0.995  25.307  1.00  1.12           O  
ATOM   1093  CB  ASP A  72      26.448  -2.030  22.828  1.00  1.12           C  
ATOM   1094  CG  ASP A  72      27.375  -0.893  22.964  1.00  1.12           C  
ATOM   1095  OD1 ASP A  72      26.935   0.098  23.400  1.00  1.12           O  
ATOM   1096  OD2 ASP A  72      28.545  -1.020  22.665  1.00  1.12           O  
ATOM   1097  H   ASP A  72      24.563   0.277  22.796  1.00  1.12           H  
ATOM   1098  HA  ASP A  72      24.501  -2.704  23.247  1.00  1.12           H  
ATOM   1099 1HB  ASP A  72      26.877  -2.887  23.360  1.00  1.12           H  
ATOM   1100 2HB  ASP A  72      26.384  -2.320  21.803  1.00  1.12           H  
ATOM   1101  N   PRO A  73      24.054  -1.545  25.627  1.00  1.31           N  
ATOM   1102  CA  PRO A  73      23.863  -0.944  26.944  1.00  1.31           C  
ATOM   1103  C   PRO A  73      24.889  -1.397  27.979  1.00  1.31           C  
ATOM   1104  O   PRO A  73      25.076  -0.740  29.002  1.00  1.31           O  
ATOM   1105  CB  PRO A  73      22.472  -1.451  27.338  1.00  1.31           C  
ATOM   1106  CG  PRO A  73      22.296  -2.754  26.553  1.00  1.31           C  
ATOM   1107  CD  PRO A  73      23.048  -2.556  25.260  1.00  1.31           C  
ATOM   1108  HA  PRO A  73      23.875   0.151  26.842  1.00  1.31           H  
ATOM   1109 1HB  PRO A  73      22.437  -1.615  28.426  1.00  1.31           H  
ATOM   1110 2HB  PRO A  73      21.713  -0.694  27.106  1.00  1.31           H  
ATOM   1111 1HG  PRO A  73      22.692  -3.598  27.142  1.00  1.31           H  
ATOM   1112 2HG  PRO A  73      21.235  -2.967  26.391  1.00  1.31           H  
ATOM   1113 1HD  PRO A  73      23.539  -3.512  25.022  1.00  1.31           H  
ATOM   1114 2HD  PRO A  73      22.416  -2.227  24.445  1.00  1.31           H  
ATOM   1115  N   GLU A  74      25.511  -2.545  27.730  1.00  1.49           N  
ATOM   1116  CA  GLU A  74      26.515  -3.111  28.615  1.00  1.49           C  
ATOM   1117  C   GLU A  74      27.857  -3.236  27.891  1.00  1.49           C  
ATOM   1118  O   GLU A  74      28.785  -3.887  28.377  1.00  1.49           O  
ATOM   1119  CB  GLU A  74      26.052  -4.481  29.116  1.00  1.49           C  
ATOM   1120  CG  GLU A  74      24.759  -4.442  29.941  1.00  1.49           C  
ATOM   1121  CD  GLU A  74      24.329  -5.798  30.460  1.00  1.49           C  
ATOM   1122  OE1 GLU A  74      25.010  -6.762  30.200  1.00  1.49           O  
ATOM   1123  OE2 GLU A  74      23.314  -5.864  31.114  1.00  1.49           O  
ATOM   1124  H   GLU A  74      25.303  -3.045  26.880  1.00  1.49           H  
ATOM   1125  HA  GLU A  74      26.650  -2.443  29.467  1.00  1.49           H  
ATOM   1126 1HB  GLU A  74      25.888  -5.140  28.263  1.00  1.49           H  
ATOM   1127 2HB  GLU A  74      26.834  -4.927  29.731  1.00  1.49           H  
ATOM   1128 1HG  GLU A  74      24.902  -3.768  30.786  1.00  1.49           H  
ATOM   1129 2HG  GLU A  74      23.964  -4.032  29.323  1.00  1.49           H  
ATOM   1130  N   GLY A  75      27.948  -2.643  26.708  1.00  1.60           N  
ATOM   1131  CA  GLY A  75      29.134  -2.753  25.883  1.00  1.60           C  
ATOM   1132  C   GLY A  75      29.371  -4.219  25.551  1.00  1.60           C  
ATOM   1133  O   GLY A  75      28.487  -4.896  25.021  1.00  1.60           O  
ATOM   1134  H   GLY A  75      27.181  -2.076  26.358  1.00  1.60           H  
ATOM   1135 1HA  GLY A  75      28.997  -2.175  24.968  1.00  1.60           H  
ATOM   1136 2HA  GLY A  75      29.991  -2.339  26.409  1.00  1.60           H  
ATOM   1137  N   ASP A  76      30.598  -4.681  25.801  1.00  1.59           N  
ATOM   1138  CA  ASP A  76      31.031  -6.063  25.571  1.00  1.59           C  
ATOM   1139  C   ASP A  76      30.803  -6.543  24.141  1.00  1.59           C  
ATOM   1140  O   ASP A  76      30.636  -7.741  23.903  1.00  1.59           O  
ATOM   1141  CB  ASP A  76      30.269  -6.982  26.536  1.00  1.59           C  
ATOM   1142  CG  ASP A  76      30.921  -8.352  26.764  1.00  1.59           C  
ATOM   1143  OD1 ASP A  76      32.117  -8.446  26.714  1.00  1.59           O  
ATOM   1144  OD2 ASP A  76      30.186  -9.314  26.974  1.00  1.59           O  
ATOM   1145  H   ASP A  76      31.258  -4.045  26.225  1.00  1.59           H  
ATOM   1146  HA  ASP A  76      32.098  -6.124  25.787  1.00  1.59           H  
ATOM   1147 1HB  ASP A  76      30.168  -6.481  27.504  1.00  1.59           H  
ATOM   1148 2HB  ASP A  76      29.257  -7.140  26.155  1.00  1.59           H  
ATOM   1149  N   ASN A  77      30.855  -5.608  23.195  1.00  1.47           N  
ATOM   1150  CA  ASN A  77      30.655  -5.860  21.773  1.00  1.47           C  
ATOM   1151  C   ASN A  77      29.321  -6.559  21.470  1.00  1.47           C  
ATOM   1152  O   ASN A  77      29.225  -7.311  20.494  1.00  1.47           O  
ATOM   1153  CB  ASN A  77      31.807  -6.668  21.214  1.00  1.47           C  
ATOM   1154  CG  ASN A  77      33.115  -5.935  21.292  1.00  1.47           C  
ATOM   1155  OD1 ASN A  77      33.187  -4.737  20.993  1.00  1.47           O  
ATOM   1156  ND2 ASN A  77      34.151  -6.627  21.697  1.00  1.47           N  
ATOM   1157  H   ASN A  77      31.014  -4.658  23.494  1.00  1.47           H  
ATOM   1158  HA  ASN A  77      30.628  -4.896  21.260  1.00  1.47           H  
ATOM   1159 1HB  ASN A  77      31.899  -7.613  21.746  1.00  1.47           H  
ATOM   1160 2HB  ASN A  77      31.603  -6.906  20.170  1.00  1.47           H  
ATOM   1161 1HD2 ASN A  77      35.049  -6.190  21.771  1.00  1.47           H  
ATOM   1162 2HD2 ASN A  77      34.044  -7.594  21.933  1.00  1.47           H  
ATOM   1163  N   LYS A  78      28.274  -6.262  22.248  1.00  1.29           N  
ATOM   1164  CA  LYS A  78      26.973  -6.870  21.999  1.00  1.29           C  
ATOM   1165  C   LYS A  78      25.895  -5.844  21.736  1.00  1.29           C  
ATOM   1166  O   LYS A  78      25.351  -5.215  22.645  1.00  1.29           O  
ATOM   1167  CB  LYS A  78      26.571  -7.789  23.153  1.00  1.29           C  
ATOM   1168  CG  LYS A  78      27.487  -9.006  23.299  1.00  1.29           C  
ATOM   1169  CD  LYS A  78      27.111  -9.920  24.450  1.00  1.29           C  
ATOM   1170  CE  LYS A  78      28.079 -11.106  24.513  1.00  1.29           C  
ATOM   1171  NZ  LYS A  78      29.422 -10.706  25.036  1.00  1.29           N  
ATOM   1172  H   LYS A  78      28.394  -5.657  23.061  1.00  1.29           H  
ATOM   1173  HA  LYS A  78      27.049  -7.486  21.104  1.00  1.29           H  
ATOM   1174 1HB  LYS A  78      26.610  -7.229  24.092  1.00  1.29           H  
ATOM   1175 2HB  LYS A  78      25.549  -8.136  23.010  1.00  1.29           H  
ATOM   1176 1HG  LYS A  78      27.474  -9.577  22.370  1.00  1.29           H  
ATOM   1177 2HG  LYS A  78      28.492  -8.671  23.468  1.00  1.29           H  
ATOM   1178 1HD  LYS A  78      27.178  -9.363  25.389  1.00  1.29           H  
ATOM   1179 2HD  LYS A  78      26.093 -10.284  24.327  1.00  1.29           H  
ATOM   1180 1HE  LYS A  78      27.667 -11.885  25.150  1.00  1.29           H  
ATOM   1181 2HE  LYS A  78      28.204 -11.499  23.505  1.00  1.29           H  
ATOM   1182 1HZ  LYS A  78      30.041 -11.488  25.055  1.00  1.29           H  
ATOM   1183 2HZ  LYS A  78      29.838  -9.968  24.459  1.00  1.29           H  
ATOM   1184 3HZ  LYS A  78      29.335 -10.345  26.000  1.00  1.29           H  
ATOM   1185  N   TRP A  79      25.596  -5.687  20.461  1.00  1.13           N  
ATOM   1186  CA  TRP A  79      24.623  -4.721  19.994  1.00  1.13           C  
ATOM   1187  C   TRP A  79      23.245  -5.363  20.015  1.00  1.13           C  
ATOM   1188  O   TRP A  79      23.115  -6.555  19.717  1.00  1.13           O  
ATOM   1189  CB  TRP A  79      25.051  -4.236  18.598  1.00  1.13           C  
ATOM   1190  CG  TRP A  79      26.327  -3.449  18.725  1.00  1.13           C  
ATOM   1191  CD1 TRP A  79      27.600  -3.919  18.565  1.00  1.13           C  
ATOM   1192  CD2 TRP A  79      26.458  -2.060  19.083  1.00  1.13           C  
ATOM   1193  NE1 TRP A  79      28.504  -2.922  18.823  1.00  1.13           N  
ATOM   1194  CE2 TRP A  79      27.820  -1.780  19.151  1.00  1.13           C  
ATOM   1195  CE3 TRP A  79      25.553  -1.058  19.367  1.00  1.13           C  
ATOM   1196  CZ2 TRP A  79      28.289  -0.523  19.512  1.00  1.13           C  
ATOM   1197  CZ3 TRP A  79      26.035   0.189  19.730  1.00  1.13           C  
ATOM   1198  CH2 TRP A  79      27.350   0.447  19.801  1.00  1.13           C  
ATOM   1199  H   TRP A  79      26.084  -6.254  19.783  1.00  1.13           H  
ATOM   1200  HA  TRP A  79      24.616  -3.868  20.670  1.00  1.13           H  
ATOM   1201 1HB  TRP A  79      25.206  -5.082  17.929  1.00  1.13           H  
ATOM   1202 2HB  TRP A  79      24.284  -3.593  18.172  1.00  1.13           H  
ATOM   1203  HD1 TRP A  79      27.861  -4.943  18.295  1.00  1.13           H  
ATOM   1204  HE1 TRP A  79      29.509  -3.013  18.792  1.00  1.13           H  
ATOM   1205  HE3 TRP A  79      24.486  -1.255  19.320  1.00  1.13           H  
ATOM   1206  HZ2 TRP A  79      29.340  -0.291  19.589  1.00  1.13           H  
ATOM   1207  HZ3 TRP A  79      25.330   0.967  19.967  1.00  1.13           H  
ATOM   1208  HH2 TRP A  79      27.670   1.440  20.103  1.00  1.13           H  
ATOM   1209  N   VAL A  80      22.229  -4.571  20.337  1.00  1.00           N  
ATOM   1210  CA  VAL A  80      20.837  -5.025  20.357  1.00  1.00           C  
ATOM   1211  C   VAL A  80      19.884  -3.911  19.875  1.00  1.00           C  
ATOM   1212  O   VAL A  80      20.184  -2.719  19.990  1.00  1.00           O  
ATOM   1213  CB  VAL A  80      20.482  -5.485  21.780  1.00  1.00           C  
ATOM   1214  CG1 VAL A  80      20.542  -4.303  22.714  1.00  1.00           C  
ATOM   1215  CG2 VAL A  80      19.114  -6.132  21.815  1.00  1.00           C  
ATOM   1216  H   VAL A  80      22.440  -3.617  20.619  1.00  1.00           H  
ATOM   1217  HA  VAL A  80      20.736  -5.879  19.683  1.00  1.00           H  
ATOM   1218  HB  VAL A  80      21.227  -6.209  22.108  1.00  1.00           H  
ATOM   1219 1HG1 VAL A  80      20.314  -4.613  23.732  1.00  1.00           H  
ATOM   1220 2HG1 VAL A  80      21.535  -3.863  22.684  1.00  1.00           H  
ATOM   1221 3HG1 VAL A  80      19.816  -3.583  22.383  1.00  1.00           H  
ATOM   1222 1HG2 VAL A  80      18.890  -6.463  22.826  1.00  1.00           H  
ATOM   1223 2HG2 VAL A  80      18.380  -5.424  21.513  1.00  1.00           H  
ATOM   1224 3HG2 VAL A  80      19.091  -6.992  21.143  1.00  1.00           H  
ATOM   1225  N   TYR A  81      18.770  -4.291  19.252  1.00  0.93           N  
ATOM   1226  CA  TYR A  81      17.782  -3.299  18.816  1.00  0.93           C  
ATOM   1227  C   TYR A  81      16.892  -2.881  20.008  1.00  0.93           C  
ATOM   1228  O   TYR A  81      16.762  -3.610  20.991  1.00  0.93           O  
ATOM   1229  CB  TYR A  81      16.862  -3.845  17.724  1.00  0.93           C  
ATOM   1230  CG  TYR A  81      17.395  -4.162  16.311  1.00  0.93           C  
ATOM   1231  CD1 TYR A  81      17.765  -5.451  15.997  1.00  0.93           C  
ATOM   1232  CD2 TYR A  81      17.418  -3.206  15.325  1.00  0.93           C  
ATOM   1233  CE1 TYR A  81      18.146  -5.799  14.739  1.00  0.93           C  
ATOM   1234  CE2 TYR A  81      17.805  -3.566  14.037  1.00  0.93           C  
ATOM   1235  CZ  TYR A  81      18.161  -4.857  13.756  1.00  0.93           C  
ATOM   1236  OH  TYR A  81      18.545  -5.204  12.492  1.00  0.93           O  
ATOM   1237  H   TYR A  81      18.574  -5.288  19.111  1.00  0.93           H  
ATOM   1238  HA  TYR A  81      18.303  -2.422  18.446  1.00  0.93           H  
ATOM   1239 1HB  TYR A  81      16.421  -4.768  18.106  1.00  0.93           H  
ATOM   1240 2HB  TYR A  81      16.031  -3.148  17.601  1.00  0.93           H  
ATOM   1241  HD1 TYR A  81      17.741  -6.194  16.741  1.00  0.93           H  
ATOM   1242  HD2 TYR A  81      17.118  -2.182  15.547  1.00  0.93           H  
ATOM   1243  HE1 TYR A  81      18.423  -6.827  14.524  1.00  0.93           H  
ATOM   1244  HE2 TYR A  81      17.818  -2.832  13.243  1.00  0.93           H  
ATOM   1245  HH  TYR A  81      18.607  -4.406  11.960  1.00  0.93           H  
ATOM   1246  N   VAL A  82      16.220  -1.731  19.924  1.00  0.92           N  
ATOM   1247  CA  VAL A  82      15.294  -1.304  21.001  1.00  0.92           C  
ATOM   1248  C   VAL A  82      14.206  -2.343  21.246  1.00  0.92           C  
ATOM   1249  O   VAL A  82      13.774  -2.541  22.380  1.00  0.92           O  
ATOM   1250  CB  VAL A  82      14.682   0.068  20.726  1.00  0.92           C  
ATOM   1251  CG1 VAL A  82      13.612   0.397  21.730  1.00  0.92           C  
ATOM   1252  CG2 VAL A  82      15.762   1.087  20.793  1.00  0.92           C  
ATOM   1253  H   VAL A  82      16.379  -1.117  19.119  1.00  0.92           H  
ATOM   1254  HA  VAL A  82      15.846  -1.204  21.925  1.00  0.92           H  
ATOM   1255  HB  VAL A  82      14.212   0.053  19.773  1.00  0.92           H  
ATOM   1256 1HG1 VAL A  82      13.195   1.379  21.495  1.00  0.92           H  
ATOM   1257 2HG1 VAL A  82      12.826  -0.355  21.678  1.00  0.92           H  
ATOM   1258 3HG1 VAL A  82      14.043   0.412  22.729  1.00  0.92           H  
ATOM   1259 1HG2 VAL A  82      15.350   2.066  20.581  1.00  0.92           H  
ATOM   1260 2HG2 VAL A  82      16.190   1.068  21.781  1.00  0.92           H  
ATOM   1261 3HG2 VAL A  82      16.517   0.855  20.064  1.00  0.92           H  
ATOM   1262  N   ASP A  83      13.773  -3.031  20.188  1.00  0.96           N  
ATOM   1263  CA  ASP A  83      12.744  -4.073  20.303  1.00  0.96           C  
ATOM   1264  C   ASP A  83      13.327  -5.410  20.824  1.00  0.96           C  
ATOM   1265  O   ASP A  83      12.640  -6.433  20.845  1.00  0.96           O  
ATOM   1266  CB  ASP A  83      12.048  -4.313  18.953  1.00  0.96           C  
ATOM   1267  CG  ASP A  83      12.904  -4.981  17.848  1.00  0.96           C  
ATOM   1268  OD1 ASP A  83      14.019  -5.418  18.088  1.00  0.96           O  
ATOM   1269  OD2 ASP A  83      12.393  -5.075  16.755  1.00  0.96           O  
ATOM   1270  H   ASP A  83      14.163  -2.804  19.282  1.00  0.96           H  
ATOM   1271  HA  ASP A  83      11.994  -3.735  21.018  1.00  0.96           H  
ATOM   1272 1HB  ASP A  83      11.169  -4.935  19.119  1.00  0.96           H  
ATOM   1273 2HB  ASP A  83      11.692  -3.354  18.569  1.00  0.96           H  
ATOM   1274  N   LYS A  84      14.600  -5.375  21.233  1.00  1.03           N  
ATOM   1275  CA  LYS A  84      15.416  -6.453  21.780  1.00  1.03           C  
ATOM   1276  C   LYS A  84      15.818  -7.565  20.813  1.00  1.03           C  
ATOM   1277  O   LYS A  84      16.352  -8.592  21.244  1.00  1.03           O  
ATOM   1278  CB  LYS A  84      14.747  -7.060  23.013  1.00  1.03           C  
ATOM   1279  CG  LYS A  84      14.407  -6.048  24.122  1.00  1.03           C  
ATOM   1280  CD  LYS A  84      15.679  -5.391  24.695  1.00  1.03           C  
ATOM   1281  CE  LYS A  84      15.343  -4.439  25.855  1.00  1.03           C  
ATOM   1282  NZ  LYS A  84      16.572  -3.786  26.443  1.00  1.03           N  
ATOM   1283  H   LYS A  84      15.089  -4.493  21.160  1.00  1.03           H  
ATOM   1284  HA  LYS A  84      16.329  -5.992  22.132  1.00  1.03           H  
ATOM   1285 1HB  LYS A  84      13.830  -7.570  22.724  1.00  1.03           H  
ATOM   1286 2HB  LYS A  84      15.408  -7.810  23.444  1.00  1.03           H  
ATOM   1287 1HG  LYS A  84      13.761  -5.263  23.723  1.00  1.03           H  
ATOM   1288 2HG  LYS A  84      13.875  -6.555  24.924  1.00  1.03           H  
ATOM   1289 1HD  LYS A  84      16.368  -6.159  25.046  1.00  1.03           H  
ATOM   1290 2HD  LYS A  84      16.172  -4.819  23.901  1.00  1.03           H  
ATOM   1291 1HE  LYS A  84      14.674  -3.660  25.486  1.00  1.03           H  
ATOM   1292 2HE  LYS A  84      14.834  -5.001  26.637  1.00  1.03           H  
ATOM   1293 1HZ  LYS A  84      16.299  -3.172  27.196  1.00  1.03           H  
ATOM   1294 2HZ  LYS A  84      17.197  -4.494  26.798  1.00  1.03           H  
ATOM   1295 3HZ  LYS A  84      17.051  -3.240  25.721  1.00  1.03           H  
ATOM   1296  N   SER A  85      15.647  -7.360  19.511  1.00  1.12           N  
ATOM   1297  CA  SER A  85      16.145  -8.354  18.572  1.00  1.12           C  
ATOM   1298  C   SER A  85      17.685  -8.317  18.481  1.00  1.12           C  
ATOM   1299  O   SER A  85      18.298  -7.260  18.680  1.00  1.12           O  
ATOM   1300  CB  SER A  85      15.552  -8.151  17.184  1.00  1.12           C  
ATOM   1301  OG  SER A  85      16.127  -9.045  16.225  1.00  1.12           O  
ATOM   1302  H   SER A  85      15.150  -6.527  19.162  1.00  1.12           H  
ATOM   1303  HA  SER A  85      15.790  -9.313  18.921  1.00  1.12           H  
ATOM   1304 1HB  SER A  85      14.477  -8.315  17.234  1.00  1.12           H  
ATOM   1305 2HB  SER A  85      15.689  -7.129  16.871  1.00  1.12           H  
ATOM   1306  HG  SER A  85      17.127  -8.929  16.247  1.00  1.12           H  
ATOM   1307  N   PRO A  86      18.345  -9.476  18.326  1.00  1.18           N  
ATOM   1308  CA  PRO A  86      19.725  -9.647  17.904  1.00  1.18           C  
ATOM   1309  C   PRO A  86      19.893  -9.080  16.504  1.00  1.18           C  
ATOM   1310  O   PRO A  86      18.896  -8.955  15.780  1.00  1.18           O  
ATOM   1311  CB  PRO A  86      19.918 -11.164  17.916  1.00  1.18           C  
ATOM   1312  CG  PRO A  86      18.877 -11.680  18.878  1.00  1.18           C  
ATOM   1313  CD  PRO A  86      17.699 -10.746  18.728  1.00  1.18           C  
ATOM   1314  HA  PRO A  86      20.395  -9.142  18.618  1.00  1.18           H  
ATOM   1315 1HB  PRO A  86      19.796 -11.562  16.896  1.00  1.18           H  
ATOM   1316 2HB  PRO A  86      20.943 -11.408  18.230  1.00  1.18           H  
ATOM   1317 1HG  PRO A  86      18.623 -12.725  18.638  1.00  1.18           H  
ATOM   1318 2HG  PRO A  86      19.279 -11.681  19.903  1.00  1.18           H  
ATOM   1319 1HD  PRO A  86      17.004 -11.103  17.952  1.00  1.18           H  
ATOM   1320 2HD  PRO A  86      17.230 -10.656  19.724  1.00  1.18           H  
ATOM   1321  N   PHE A  87      21.126  -8.711  16.144  1.00  1.20           N  
ATOM   1322  CA  PHE A  87      21.446  -8.221  14.801  1.00  1.20           C  
ATOM   1323  C   PHE A  87      21.814  -9.286  13.797  1.00  1.20           C  
ATOM   1324  O   PHE A  87      22.534 -10.232  14.107  1.00  1.20           O  
ATOM   1325  CB  PHE A  87      22.584  -7.214  14.848  1.00  1.20           C  
ATOM   1326  CG  PHE A  87      22.133  -5.996  15.326  1.00  1.20           C  
ATOM   1327  CD1 PHE A  87      22.231  -5.650  16.610  1.00  1.20           C  
ATOM   1328  CD2 PHE A  87      21.548  -5.161  14.467  1.00  1.20           C  
ATOM   1329  CE1 PHE A  87      21.725  -4.465  17.005  1.00  1.20           C  
ATOM   1330  CE2 PHE A  87      21.058  -4.022  14.892  1.00  1.20           C  
ATOM   1331  CZ  PHE A  87      21.140  -3.680  16.173  1.00  1.20           C  
ATOM   1332  H   PHE A  87      21.879  -8.806  16.812  1.00  1.20           H  
ATOM   1333  HA  PHE A  87      20.565  -7.705  14.422  1.00  1.20           H  
ATOM   1334 1HB  PHE A  87      23.381  -7.574  15.496  1.00  1.20           H  
ATOM   1335 2HB  PHE A  87      22.999  -7.064  13.850  1.00  1.20           H  
ATOM   1336  HD1 PHE A  87      22.705  -6.324  17.315  1.00  1.20           H  
ATOM   1337  HD2 PHE A  87      21.459  -5.435  13.414  1.00  1.20           H  
ATOM   1338  HE1 PHE A  87      21.784  -4.157  17.985  1.00  1.20           H  
ATOM   1339  HE2 PHE A  87      20.580  -3.395  14.199  1.00  1.20           H  
ATOM   1340  HZ  PHE A  87      20.723  -2.765  16.531  1.00  1.20           H  
ATOM   1341  N   ASN A  88      21.354  -9.078  12.564  1.00  1.16           N  
ATOM   1342  CA  ASN A  88      21.691  -9.930  11.434  1.00  1.16           C  
ATOM   1343  C   ASN A  88      22.466  -9.146  10.375  1.00  1.16           C  
ATOM   1344  O   ASN A  88      22.698  -9.632   9.267  1.00  1.16           O  
ATOM   1345  CB  ASN A  88      20.424 -10.501  10.841  1.00  1.16           C  
ATOM   1346  CG  ASN A  88      19.726 -11.447  11.790  1.00  1.16           C  
ATOM   1347  OD1 ASN A  88      20.140 -12.599  11.962  1.00  1.16           O  
ATOM   1348  ND2 ASN A  88      18.676 -10.974  12.415  1.00  1.16           N  
ATOM   1349  H   ASN A  88      20.738  -8.292  12.407  1.00  1.16           H  
ATOM   1350  HA  ASN A  88      22.332 -10.743  11.779  1.00  1.16           H  
ATOM   1351 1HB  ASN A  88      19.744  -9.687  10.583  1.00  1.16           H  
ATOM   1352 2HB  ASN A  88      20.661 -11.034   9.920  1.00  1.16           H  
ATOM   1353 1HD2 ASN A  88      18.175 -11.551  13.062  1.00  1.16           H  
ATOM   1354 2HD2 ASN A  88      18.375 -10.034  12.253  1.00  1.16           H  
ATOM   1355  N   TYR A  89      22.857  -7.926  10.731  1.00  1.08           N  
ATOM   1356  CA  TYR A  89      23.589  -7.032   9.839  1.00  1.08           C  
ATOM   1357  C   TYR A  89      24.416  -6.032  10.621  1.00  1.08           C  
ATOM   1358  O   TYR A  89      23.947  -5.467  11.611  1.00  1.08           O  
ATOM   1359  CB  TYR A  89      22.633  -6.296   8.890  1.00  1.08           C  
ATOM   1360  CG  TYR A  89      23.310  -5.328   7.912  1.00  1.08           C  
ATOM   1361  CD1 TYR A  89      23.893  -5.832   6.772  1.00  1.08           C  
ATOM   1362  CD2 TYR A  89      23.312  -3.943   8.142  1.00  1.08           C  
ATOM   1363  CE1 TYR A  89      24.492  -4.990   5.867  1.00  1.08           C  
ATOM   1364  CE2 TYR A  89      23.913  -3.092   7.224  1.00  1.08           C  
ATOM   1365  CZ  TYR A  89      24.506  -3.624   6.087  1.00  1.08           C  
ATOM   1366  OH  TYR A  89      25.119  -2.817   5.147  1.00  1.08           O  
ATOM   1367  H   TYR A  89      22.644  -7.610  11.662  1.00  1.08           H  
ATOM   1368  HA  TYR A  89      24.277  -7.630   9.240  1.00  1.08           H  
ATOM   1369 1HB  TYR A  89      22.074  -7.027   8.304  1.00  1.08           H  
ATOM   1370 2HB  TYR A  89      21.908  -5.729   9.474  1.00  1.08           H  
ATOM   1371  HD1 TYR A  89      23.881  -6.906   6.588  1.00  1.08           H  
ATOM   1372  HD2 TYR A  89      22.840  -3.536   9.038  1.00  1.08           H  
ATOM   1373  HE1 TYR A  89      24.952  -5.400   4.970  1.00  1.08           H  
ATOM   1374  HE2 TYR A  89      23.918  -2.015   7.396  1.00  1.08           H  
ATOM   1375  HH  TYR A  89      25.267  -3.331   4.348  1.00  1.08           H  
ATOM   1376  N   ARG A  90      25.636  -5.811  10.152  1.00  0.98           N  
ATOM   1377  CA  ARG A  90      26.539  -4.831  10.724  1.00  0.98           C  
ATOM   1378  C   ARG A  90      27.151  -3.998   9.600  1.00  0.98           C  
ATOM   1379  O   ARG A  90      27.435  -4.522   8.524  1.00  0.98           O  
ATOM   1380  CB  ARG A  90      27.644  -5.523  11.522  1.00  0.98           C  
ATOM   1381  CG  ARG A  90      27.177  -6.311  12.758  1.00  0.98           C  
ATOM   1382  CD  ARG A  90      28.326  -6.891  13.525  1.00  0.98           C  
ATOM   1383  NE  ARG A  90      27.879  -7.663  14.685  1.00  0.98           N  
ATOM   1384  CZ  ARG A  90      28.701  -8.251  15.584  1.00  0.98           C  
ATOM   1385  NH1 ARG A  90      30.006  -8.148  15.454  1.00  0.98           N  
ATOM   1386  NH2 ARG A  90      28.195  -8.931  16.597  1.00  0.98           N  
ATOM   1387  H   ARG A  90      25.942  -6.335   9.344  1.00  0.98           H  
ATOM   1388  HA  ARG A  90      25.978  -4.170  11.385  1.00  0.98           H  
ATOM   1389 1HB  ARG A  90      28.170  -6.221  10.873  1.00  0.98           H  
ATOM   1390 2HB  ARG A  90      28.365  -4.792  11.851  1.00  0.98           H  
ATOM   1391 1HG  ARG A  90      26.616  -5.648  13.419  1.00  0.98           H  
ATOM   1392 2HG  ARG A  90      26.534  -7.134  12.446  1.00  0.98           H  
ATOM   1393 1HD  ARG A  90      28.900  -7.552  12.876  1.00  0.98           H  
ATOM   1394 2HD  ARG A  90      28.969  -6.085  13.879  1.00  0.98           H  
ATOM   1395  HE  ARG A  90      26.882  -7.772  14.820  1.00  0.98           H  
ATOM   1396 1HH1 ARG A  90      30.400  -7.631  14.681  1.00  0.98           H  
ATOM   1397 2HH1 ARG A  90      30.615  -8.586  16.131  1.00  0.98           H  
ATOM   1398 1HH2 ARG A  90      27.195  -9.014  16.703  1.00  0.98           H  
ATOM   1399 2HH2 ARG A  90      28.811  -9.369  17.268  1.00  0.98           H  
ATOM   1400  N   ASN A  91      27.370  -2.712   9.858  1.00  0.87           N  
ATOM   1401  CA  ASN A  91      28.014  -1.822   8.892  1.00  0.87           C  
ATOM   1402  C   ASN A  91      28.590  -0.622   9.595  1.00  0.87           C  
ATOM   1403  O   ASN A  91      27.889   0.363   9.814  1.00  0.87           O  
ATOM   1404  CB  ASN A  91      27.038  -1.376   7.831  1.00  0.87           C  
ATOM   1405  CG  ASN A  91      27.679  -0.555   6.741  1.00  0.87           C  
ATOM   1406  OD1 ASN A  91      28.658   0.165   6.956  1.00  0.87           O  
ATOM   1407  ND2 ASN A  91      27.143  -0.676   5.560  1.00  0.87           N  
ATOM   1408  H   ASN A  91      27.100  -2.339  10.757  1.00  0.87           H  
ATOM   1409  HA  ASN A  91      28.840  -2.355   8.417  1.00  0.87           H  
ATOM   1410 1HB  ASN A  91      26.611  -2.250   7.375  1.00  0.87           H  
ATOM   1411 2HB  ASN A  91      26.227  -0.803   8.284  1.00  0.87           H  
ATOM   1412 1HD2 ASN A  91      27.518  -0.173   4.780  1.00  0.87           H  
ATOM   1413 2HD2 ASN A  91      26.365  -1.298   5.442  1.00  0.87           H  
ATOM   1414  N   TRP A  92      29.859  -0.699   9.940  1.00  0.79           N  
ATOM   1415  CA  TRP A  92      30.439   0.332  10.772  1.00  0.79           C  
ATOM   1416  C   TRP A  92      31.504   1.135  10.060  1.00  0.79           C  
ATOM   1417  O   TRP A  92      32.233   0.621   9.208  1.00  0.79           O  
ATOM   1418  CB  TRP A  92      31.027  -0.315  12.011  1.00  0.79           C  
ATOM   1419  CG  TRP A  92      30.006  -0.978  12.851  1.00  0.79           C  
ATOM   1420  CD1 TRP A  92      29.563  -2.253  12.709  1.00  0.79           C  
ATOM   1421  CD2 TRP A  92      29.292  -0.430  13.971  1.00  0.79           C  
ATOM   1422  NE1 TRP A  92      28.620  -2.534  13.662  1.00  0.79           N  
ATOM   1423  CE2 TRP A  92      28.446  -1.434  14.442  1.00  0.79           C  
ATOM   1424  CE3 TRP A  92      29.302   0.802  14.606  1.00  0.79           C  
ATOM   1425  CZ2 TRP A  92      27.625  -1.239  15.514  1.00  0.79           C  
ATOM   1426  CZ3 TRP A  92      28.477   0.986  15.687  1.00  0.79           C  
ATOM   1427  CH2 TRP A  92      27.669  -0.012  16.118  1.00  0.79           C  
ATOM   1428  H   TRP A  92      30.406  -1.507   9.676  1.00  0.79           H  
ATOM   1429  HA  TRP A  92      29.651   1.013  11.079  1.00  0.79           H  
ATOM   1430 1HB  TRP A  92      31.784  -1.045  11.729  1.00  0.79           H  
ATOM   1431 2HB  TRP A  92      31.523   0.451  12.608  1.00  0.79           H  
ATOM   1432  HD1 TRP A  92      29.912  -2.947  11.947  1.00  0.79           H  
ATOM   1433  HE1 TRP A  92      28.133  -3.408  13.787  1.00  0.79           H  
ATOM   1434  HE3 TRP A  92      29.951   1.590  14.252  1.00  0.79           H  
ATOM   1435  HZ2 TRP A  92      26.963  -2.018  15.896  1.00  0.79           H  
ATOM   1436  HZ3 TRP A  92      28.483   1.937  16.192  1.00  0.79           H  
ATOM   1437  HH2 TRP A  92      27.044   0.157  16.965  1.00  0.79           H  
ATOM   1438  N   CYS A  93      31.586   2.402  10.429  1.00  0.74           N  
ATOM   1439  CA  CYS A  93      32.607   3.293   9.895  1.00  0.74           C  
ATOM   1440  C   CYS A  93      33.957   2.853  10.432  1.00  0.74           C  
ATOM   1441  O   CYS A  93      34.035   2.304  11.532  1.00  0.74           O  
ATOM   1442  CB  CYS A  93      32.336   4.735  10.307  1.00  0.74           C  
ATOM   1443  SG  CYS A  93      30.698   5.362   9.805  1.00  0.74           S  
ATOM   1444  H   CYS A  93      30.918   2.748  11.108  1.00  0.74           H  
ATOM   1445  HA  CYS A  93      32.617   3.220   8.810  1.00  0.74           H  
ATOM   1446 1HB  CYS A  93      32.425   4.821  11.381  1.00  0.74           H  
ATOM   1447 2HB  CYS A  93      33.093   5.384   9.866  1.00  0.74           H  
ATOM   1448  N   GLU A  94      35.020   3.078   9.675  1.00  0.74           N  
ATOM   1449  CA  GLU A  94      36.329   2.629  10.135  1.00  0.74           C  
ATOM   1450  C   GLU A  94      36.643   3.117  11.547  1.00  0.74           C  
ATOM   1451  O   GLU A  94      36.520   4.303  11.857  1.00  0.74           O  
ATOM   1452  CB  GLU A  94      37.421   3.094   9.168  1.00  0.74           C  
ATOM   1453  CG  GLU A  94      38.826   2.599   9.510  1.00  0.74           C  
ATOM   1454  CD  GLU A  94      39.874   3.014   8.499  1.00  0.74           C  
ATOM   1455  OE1 GLU A  94      39.535   3.693   7.558  1.00  0.74           O  
ATOM   1456  OE2 GLU A  94      41.012   2.647   8.672  1.00  0.74           O  
ATOM   1457  H   GLU A  94      34.919   3.538   8.782  1.00  0.74           H  
ATOM   1458  HA  GLU A  94      36.324   1.539  10.149  1.00  0.74           H  
ATOM   1459 1HB  GLU A  94      37.183   2.757   8.159  1.00  0.74           H  
ATOM   1460 2HB  GLU A  94      37.448   4.184   9.150  1.00  0.74           H  
ATOM   1461 1HG  GLU A  94      39.109   2.998  10.485  1.00  0.74           H  
ATOM   1462 2HG  GLU A  94      38.809   1.513   9.587  1.00  0.74           H  
ATOM   1463  N   GLY A  95      37.056   2.168  12.389  1.00  0.78           N  
ATOM   1464  CA  GLY A  95      37.426   2.383  13.787  1.00  0.78           C  
ATOM   1465  C   GLY A  95      36.283   2.081  14.764  1.00  0.78           C  
ATOM   1466  O   GLY A  95      36.516   1.904  15.959  1.00  0.78           O  
ATOM   1467  H   GLY A  95      37.110   1.225  12.033  1.00  0.78           H  
ATOM   1468 1HA  GLY A  95      38.283   1.756  14.029  1.00  0.78           H  
ATOM   1469 2HA  GLY A  95      37.745   3.416  13.915  1.00  0.78           H  
ATOM   1470  N   CYS A  96      35.056   2.044  14.256  1.00  0.88           N  
ATOM   1471  CA  CYS A  96      33.876   1.749  15.060  1.00  0.88           C  
ATOM   1472  C   CYS A  96      33.452   0.282  14.987  1.00  0.88           C  
ATOM   1473  O   CYS A  96      33.655  -0.369  13.964  1.00  0.88           O  
ATOM   1474  CB  CYS A  96      32.729   2.664  14.693  1.00  0.88           C  
ATOM   1475  SG  CYS A  96      33.053   4.348  15.112  1.00  0.88           S  
ATOM   1476  H   CYS A  96      34.922   2.207  13.257  1.00  0.88           H  
ATOM   1477  HA  CYS A  96      34.132   1.994  16.084  1.00  0.88           H  
ATOM   1478 1HB  CYS A  96      32.534   2.609  13.618  1.00  0.88           H  
ATOM   1479 2HB  CYS A  96      31.831   2.363  15.212  1.00  0.88           H  
ATOM   1480  HG  CYS A  96      32.741   4.197  16.438  1.00  0.88           H  
ATOM   1481  N   PRO A  97      32.858  -0.254  16.058  1.00  1.06           N  
ATOM   1482  CA  PRO A  97      32.587   0.304  17.376  1.00  1.06           C  
ATOM   1483  C   PRO A  97      33.873   0.391  18.185  1.00  1.06           C  
ATOM   1484  O   PRO A  97      34.824  -0.333  17.894  1.00  1.06           O  
ATOM   1485  CB  PRO A  97      31.599  -0.702  17.950  1.00  1.06           C  
ATOM   1486  CG  PRO A  97      31.964  -2.008  17.287  1.00  1.06           C  
ATOM   1487  CD  PRO A  97      32.401  -1.629  15.894  1.00  1.06           C  
ATOM   1488  HA  PRO A  97      32.119   1.291  17.279  1.00  1.06           H  
ATOM   1489 1HB  PRO A  97      31.678  -0.724  19.050  1.00  1.06           H  
ATOM   1490 2HB  PRO A  97      30.581  -0.384  17.696  1.00  1.06           H  
ATOM   1491 1HG  PRO A  97      32.754  -2.517  17.861  1.00  1.06           H  
ATOM   1492 2HG  PRO A  97      31.096  -2.679  17.275  1.00  1.06           H  
ATOM   1493 1HD  PRO A  97      33.233  -2.264  15.558  1.00  1.06           H  
ATOM   1494 2HD  PRO A  97      31.560  -1.671  15.203  1.00  1.06           H  
ATOM   1495  N   ASP A  98      33.893   1.229  19.219  1.00  1.34           N  
ATOM   1496  CA  ASP A  98      35.080   1.362  20.052  1.00  1.34           C  
ATOM   1497  C   ASP A  98      34.813   1.113  21.544  1.00  1.34           C  
ATOM   1498  O   ASP A  98      34.984  -0.006  22.025  1.00  1.34           O  
ATOM   1499  CB  ASP A  98      35.628   2.781  19.826  1.00  1.34           C  
ATOM   1500  CG  ASP A  98      36.878   3.149  20.588  1.00  1.34           C  
ATOM   1501  OD1 ASP A  98      37.398   2.343  21.330  1.00  1.34           O  
ATOM   1502  OD2 ASP A  98      37.287   4.274  20.469  1.00  1.34           O  
ATOM   1503  H   ASP A  98      33.090   1.833  19.422  1.00  1.34           H  
ATOM   1504  HA  ASP A  98      35.821   0.639  19.714  1.00  1.34           H  
ATOM   1505 1HB  ASP A  98      35.857   2.884  18.759  1.00  1.34           H  
ATOM   1506 2HB  ASP A  98      34.842   3.511  20.038  1.00  1.34           H  
ATOM   1507  N   GLY A  99      34.453   2.151  22.295  1.00  1.73           N  
ATOM   1508  CA  GLY A  99      34.209   2.001  23.729  1.00  1.73           C  
ATOM   1509  C   GLY A  99      35.479   1.993  24.606  1.00  1.73           C  
ATOM   1510  O   GLY A  99      35.384   1.975  25.837  1.00  1.73           O  
ATOM   1511  H   GLY A  99      34.320   3.054  21.864  1.00  1.73           H  
ATOM   1512 1HA  GLY A  99      33.548   2.799  24.060  1.00  1.73           H  
ATOM   1513 2HA  GLY A  99      33.661   1.074  23.892  1.00  1.73           H  
ATOM   1514  N   SER A 100      36.678   2.080  24.008  1.00  2.20           N  
ATOM   1515  CA  SER A 100      37.915   2.031  24.800  1.00  2.20           C  
ATOM   1516  C   SER A 100      38.107   3.304  25.612  1.00  2.20           C  
ATOM   1517  O   SER A 100      38.907   3.356  26.543  1.00  2.20           O  
ATOM   1518  CB  SER A 100      39.127   1.777  23.918  1.00  2.20           C  
ATOM   1519  OG  SER A 100      39.399   2.860  23.083  1.00  2.20           O  
ATOM   1520  H   SER A 100      36.759   2.128  22.988  1.00  2.20           H  
ATOM   1521  HA  SER A 100      37.836   1.197  25.498  1.00  2.20           H  
ATOM   1522 1HB  SER A 100      39.991   1.575  24.546  1.00  2.20           H  
ATOM   1523 2HB  SER A 100      38.948   0.892  23.310  1.00  2.20           H  
ATOM   1524  HG  SER A 100      38.694   2.838  22.392  1.00  2.20           H  
ATOM   1525  N   ALA A 101      37.329   4.324  25.267  1.00  2.61           N  
ATOM   1526  CA  ALA A 101      37.328   5.609  25.940  1.00  2.61           C  
ATOM   1527  C   ALA A 101      36.510   5.560  27.230  1.00  2.61           C  
ATOM   1528  O   ALA A 101      36.472   6.537  27.976  1.00  2.61           O  
ATOM   1529  CB  ALA A 101      36.750   6.669  25.019  1.00  2.61           C  
ATOM   1530  H   ALA A 101      36.719   4.187  24.476  1.00  2.61           H  
ATOM   1531  HA  ALA A 101      38.356   5.863  26.197  1.00  2.61           H  
ATOM   1532 1HB  ALA A 101      36.765   7.636  25.520  1.00  2.61           H  
ATOM   1533 2HB  ALA A 101      37.344   6.720  24.107  1.00  2.61           H  
ATOM   1534 3HB  ALA A 101      35.732   6.404  24.771  1.00  2.61           H  
ATOM   1535  N   GLY A 102      35.811   4.442  27.473  1.00  2.77           N  
ATOM   1536  CA  GLY A 102      34.961   4.308  28.651  1.00  2.77           C  
ATOM   1537  C   GLY A 102      33.591   4.936  28.424  1.00  2.77           C  
ATOM   1538  O   GLY A 102      32.789   5.062  29.351  1.00  2.77           O  
ATOM   1539  H   GLY A 102      35.865   3.645  26.839  1.00  2.77           H  
ATOM   1540 1HA  GLY A 102      34.843   3.250  28.886  1.00  2.77           H  
ATOM   1541 2HA  GLY A 102      35.445   4.777  29.505  1.00  2.77           H  
ATOM   1542  N   ASN A 103      33.349   5.361  27.191  1.00  2.58           N  
ATOM   1543  CA  ASN A 103      32.112   6.016  26.812  1.00  2.58           C  
ATOM   1544  C   ASN A 103      30.998   5.038  26.452  1.00  2.58           C  
ATOM   1545  O   ASN A 103      31.138   3.822  26.596  1.00  2.58           O  
ATOM   1546  CB  ASN A 103      32.370   7.000  25.678  1.00  2.58           C  
ATOM   1547  CG  ASN A 103      32.821   6.347  24.394  1.00  2.58           C  
ATOM   1548  OD1 ASN A 103      32.755   5.132  24.218  1.00  2.58           O  
ATOM   1549  ND2 ASN A 103      33.278   7.155  23.471  1.00  2.58           N  
ATOM   1550  H   ASN A 103      34.065   5.219  26.499  1.00  2.58           H  
ATOM   1551  HA  ASN A 103      31.758   6.588  27.670  1.00  2.58           H  
ATOM   1552 1HB  ASN A 103      31.472   7.583  25.475  1.00  2.58           H  
ATOM   1553 2HB  ASN A 103      33.142   7.703  25.991  1.00  2.58           H  
ATOM   1554 1HD2 ASN A 103      33.582   6.785  22.590  1.00  2.58           H  
ATOM   1555 2HD2 ASN A 103      33.310   8.139  23.640  1.00  2.58           H  
ATOM   1556  N   GLN A 104      29.886   5.604  25.996  1.00  2.15           N  
ATOM   1557  CA  GLN A 104      28.670   4.885  25.647  1.00  2.15           C  
ATOM   1558  C   GLN A 104      28.375   5.207  24.184  1.00  2.15           C  
ATOM   1559  O   GLN A 104      28.891   6.238  23.761  1.00  2.15           O  
ATOM   1560  CB  GLN A 104      27.562   5.390  26.574  1.00  2.15           C  
ATOM   1561  CG  GLN A 104      27.812   5.160  28.056  1.00  2.15           C  
ATOM   1562  CD  GLN A 104      26.637   5.615  28.898  1.00  2.15           C  
ATOM   1563  OE1 GLN A 104      26.094   6.698  28.660  1.00  2.15           O  
ATOM   1564  NE2 GLN A 104      26.240   4.809  29.877  1.00  2.15           N  
ATOM   1565  H   GLN A 104      29.873   6.606  25.903  1.00  2.15           H  
ATOM   1566  HA  GLN A 104      28.860   3.843  25.771  1.00  2.15           H  
ATOM   1567 1HB  GLN A 104      27.501   6.458  26.454  1.00  2.15           H  
ATOM   1568 2HB  GLN A 104      26.614   4.990  26.315  1.00  2.15           H  
ATOM   1569 1HG  GLN A 104      28.016   4.120  28.247  1.00  2.15           H  
ATOM   1570 2HG  GLN A 104      28.674   5.754  28.351  1.00  2.15           H  
ATOM   1571 1HE2 GLN A 104      25.469   5.072  30.460  1.00  2.15           H  
ATOM   1572 2HE2 GLN A 104      26.713   3.940  30.040  1.00  2.15           H  
ATOM   1573  N   TYR A 105      27.625   4.422  23.337  1.00  1.66           N  
ATOM   1574  CA  TYR A 105      26.822   3.144  23.382  1.00  1.66           C  
ATOM   1575  C   TYR A 105      25.646   3.128  22.372  1.00  1.66           C  
ATOM   1576  O   TYR A 105      25.060   2.073  22.126  1.00  1.66           O  
ATOM   1577  CB  TYR A 105      26.115   2.727  24.702  1.00  1.66           C  
ATOM   1578  CG  TYR A 105      26.893   2.078  25.884  1.00  1.66           C  
ATOM   1579  CD1 TYR A 105      28.107   1.412  25.702  1.00  1.66           C  
ATOM   1580  CD2 TYR A 105      26.331   2.116  27.149  1.00  1.66           C  
ATOM   1581  CE1 TYR A 105      28.749   0.830  26.774  1.00  1.66           C  
ATOM   1582  CE2 TYR A 105      26.979   1.527  28.218  1.00  1.66           C  
ATOM   1583  CZ  TYR A 105      28.184   0.892  28.035  1.00  1.66           C  
ATOM   1584  OH  TYR A 105      28.838   0.317  29.112  1.00  1.66           O  
ATOM   1585  H   TYR A 105      27.553   4.867  22.429  1.00  1.66           H  
ATOM   1586  HA  TYR A 105      27.495   2.334  23.102  1.00  1.66           H  
ATOM   1587 1HB  TYR A 105      25.551   3.570  25.077  1.00  1.66           H  
ATOM   1588 2HB  TYR A 105      25.357   1.993  24.418  1.00  1.66           H  
ATOM   1589  HD1 TYR A 105      28.553   1.356  24.709  1.00  1.66           H  
ATOM   1590  HD2 TYR A 105      25.376   2.615  27.303  1.00  1.66           H  
ATOM   1591  HE1 TYR A 105      29.698   0.323  26.622  1.00  1.66           H  
ATOM   1592  HE2 TYR A 105      26.531   1.568  29.209  1.00  1.66           H  
ATOM   1593  HH  TYR A 105      29.603  -0.166  28.796  1.00  1.66           H  
ATOM   1594  N   ASP A 106      25.247   4.273  21.816  1.00  1.26           N  
ATOM   1595  CA  ASP A 106      24.128   4.281  20.856  1.00  1.26           C  
ATOM   1596  C   ASP A 106      24.621   4.354  19.421  1.00  1.26           C  
ATOM   1597  O   ASP A 106      25.724   4.823  19.179  1.00  1.26           O  
ATOM   1598  CB  ASP A 106      23.179   5.415  21.157  1.00  1.26           C  
ATOM   1599  CG  ASP A 106      22.535   5.213  22.509  1.00  1.26           C  
ATOM   1600  OD1 ASP A 106      22.823   4.233  23.162  1.00  1.26           O  
ATOM   1601  OD2 ASP A 106      21.790   6.049  22.897  1.00  1.26           O  
ATOM   1602  H   ASP A 106      25.722   5.145  22.020  1.00  1.26           H  
ATOM   1603  HA  ASP A 106      23.567   3.354  20.963  1.00  1.26           H  
ATOM   1604 1HB  ASP A 106      23.719   6.360  21.155  1.00  1.26           H  
ATOM   1605 2HB  ASP A 106      22.402   5.463  20.391  1.00  1.26           H  
ATOM   1606  N   VAL A 107      23.819   3.930  18.448  1.00  0.98           N  
ATOM   1607  CA  VAL A 107      24.305   4.006  17.069  1.00  0.98           C  
ATOM   1608  C   VAL A 107      23.633   5.054  16.210  1.00  0.98           C  
ATOM   1609  O   VAL A 107      22.408   5.228  16.256  1.00  0.98           O  
ATOM   1610  CB  VAL A 107      24.125   2.684  16.365  1.00  0.98           C  
ATOM   1611  CG1 VAL A 107      24.664   2.710  15.002  1.00  0.98           C  
ATOM   1612  CG2 VAL A 107      24.755   1.670  17.154  1.00  0.98           C  
ATOM   1613  H   VAL A 107      22.919   3.495  18.669  1.00  0.98           H  
ATOM   1614  HA  VAL A 107      25.364   4.225  17.102  1.00  0.98           H  
ATOM   1615  HB  VAL A 107      23.094   2.514  16.250  1.00  0.98           H  
ATOM   1616 1HG1 VAL A 107      24.499   1.739  14.555  1.00  0.98           H  
ATOM   1617 2HG1 VAL A 107      24.177   3.462  14.401  1.00  0.98           H  
ATOM   1618 3HG1 VAL A 107      25.735   2.916  15.052  1.00  0.98           H  
ATOM   1619 1HG2 VAL A 107      24.638   0.696  16.685  1.00  0.98           H  
ATOM   1620 2HG2 VAL A 107      25.805   1.919  17.246  1.00  0.98           H  
ATOM   1621 3HG2 VAL A 107      24.285   1.666  18.128  1.00  0.98           H  
ATOM   1622  N   VAL A 108      24.455   5.766  15.448  1.00  0.82           N  
ATOM   1623  CA  VAL A 108      23.948   6.760  14.527  1.00  0.82           C  
ATOM   1624  C   VAL A 108      24.509   6.525  13.130  1.00  0.82           C  
ATOM   1625  O   VAL A 108      25.538   5.861  12.961  1.00  0.82           O  
ATOM   1626  CB  VAL A 108      24.377   8.154  14.978  1.00  0.82           C  
ATOM   1627  CG1 VAL A 108      23.897   8.404  16.331  1.00  0.82           C  
ATOM   1628  CG2 VAL A 108      25.814   8.257  14.905  1.00  0.82           C  
ATOM   1629  H   VAL A 108      25.458   5.581  15.517  1.00  0.82           H  
ATOM   1630  HA  VAL A 108      22.862   6.690  14.488  1.00  0.82           H  
ATOM   1631  HB  VAL A 108      23.934   8.905  14.321  1.00  0.82           H  
ATOM   1632 1HG1 VAL A 108      24.210   9.344  16.615  1.00  0.82           H  
ATOM   1633 2HG1 VAL A 108      22.849   8.351  16.391  1.00  0.82           H  
ATOM   1634 3HG1 VAL A 108      24.325   7.669  16.988  1.00  0.82           H  
ATOM   1635 1HG2 VAL A 108      26.129   9.249  15.212  1.00  0.82           H  
ATOM   1636 2HG2 VAL A 108      26.236   7.507  15.563  1.00  0.82           H  
ATOM   1637 3HG2 VAL A 108      26.122   8.079  13.879  1.00  0.82           H  
ATOM   1638  N   ILE A 109      23.860   7.121  12.141  1.00  0.74           N  
ATOM   1639  CA  ILE A 109      24.315   7.091  10.761  1.00  0.74           C  
ATOM   1640  C   ILE A 109      25.032   8.416  10.493  1.00  0.74           C  
ATOM   1641  O   ILE A 109      24.448   9.488  10.707  1.00  0.74           O  
ATOM   1642  CB  ILE A 109      23.133   6.951   9.777  1.00  0.74           C  
ATOM   1643  CG1 ILE A 109      22.319   5.701   9.992  1.00  0.74           C  
ATOM   1644  CG2 ILE A 109      23.696   6.867   8.453  1.00  0.74           C  
ATOM   1645  CD1 ILE A 109      20.993   5.701   9.224  1.00  0.74           C  
ATOM   1646  H   ILE A 109      23.012   7.627  12.374  1.00  0.74           H  
ATOM   1647  HA  ILE A 109      25.020   6.274  10.618  1.00  0.74           H  
ATOM   1648  HB  ILE A 109      22.470   7.814   9.853  1.00  0.74           H  
ATOM   1649 1HG1 ILE A 109      22.877   4.877   9.627  1.00  0.74           H  
ATOM   1650 2HG1 ILE A 109      22.139   5.570  11.052  1.00  0.74           H  
ATOM   1651 1HG2 ILE A 109      22.904   6.771   7.720  1.00  0.74           H  
ATOM   1652 2HG2 ILE A 109      24.247   7.745   8.290  1.00  0.74           H  
ATOM   1653 3HG2 ILE A 109      24.360   6.002   8.385  1.00  0.74           H  
ATOM   1654 1HD1 ILE A 109      20.467   4.765   9.394  1.00  0.74           H  
ATOM   1655 2HD1 ILE A 109      20.374   6.532   9.566  1.00  0.74           H  
ATOM   1656 3HD1 ILE A 109      21.192   5.810   8.156  1.00  0.74           H  
ATOM   1657  N   LEU A 110      26.303   8.375  10.063  1.00  0.72           N  
ATOM   1658  CA  LEU A 110      27.000   9.662   9.924  1.00  0.72           C  
ATOM   1659  C   LEU A 110      27.026  10.314   8.558  1.00  0.72           C  
ATOM   1660  O   LEU A 110      27.475   9.744   7.557  1.00  0.72           O  
ATOM   1661  CB  LEU A 110      28.459   9.603  10.354  1.00  0.72           C  
ATOM   1662  CG  LEU A 110      28.741   9.311  11.770  1.00  0.72           C  
ATOM   1663  CD1 LEU A 110      30.234   9.435  11.966  1.00  0.72           C  
ATOM   1664  CD2 LEU A 110      27.973  10.259  12.656  1.00  0.72           C  
ATOM   1665  H   LEU A 110      26.746   7.469   9.869  1.00  0.72           H  
ATOM   1666  HA  LEU A 110      26.507  10.362  10.596  1.00  0.72           H  
ATOM   1667 1HB  LEU A 110      28.951   8.828   9.767  1.00  0.72           H  
ATOM   1668 2HB  LEU A 110      28.927  10.557  10.120  1.00  0.72           H  
ATOM   1669  HG  LEU A 110      28.447   8.297  11.998  1.00  0.72           H  
ATOM   1670 1HD1 LEU A 110      30.491   9.239  12.991  1.00  0.72           H  
ATOM   1671 2HD1 LEU A 110      30.748   8.731  11.325  1.00  0.72           H  
ATOM   1672 3HD1 LEU A 110      30.549  10.452  11.715  1.00  0.72           H  
ATOM   1673 1HD2 LEU A 110      28.188  10.046  13.700  1.00  0.72           H  
ATOM   1674 2HD2 LEU A 110      28.265  11.286  12.427  1.00  0.72           H  
ATOM   1675 3HD2 LEU A 110      26.909  10.125  12.472  1.00  0.72           H  
ATOM   1676  N   ALA A 111      26.699  11.597   8.578  1.00  0.72           N  
ATOM   1677  CA  ALA A 111      26.729  12.474   7.417  1.00  0.72           C  
ATOM   1678  C   ALA A 111      28.127  12.579   6.831  1.00  0.72           C  
ATOM   1679  O   ALA A 111      28.304  12.703   5.618  1.00  0.72           O  
ATOM   1680  CB  ALA A 111      26.243  13.837   7.807  1.00  0.72           C  
ATOM   1681  H   ALA A 111      26.364  11.986   9.448  1.00  0.72           H  
ATOM   1682  HA  ALA A 111      26.075  12.055   6.654  1.00  0.72           H  
ATOM   1683 1HB  ALA A 111      26.243  14.475   6.933  1.00  0.72           H  
ATOM   1684 2HB  ALA A 111      25.242  13.780   8.208  1.00  0.72           H  
ATOM   1685 3HB  ALA A 111      26.903  14.258   8.564  1.00  0.72           H  
ATOM   1686  N   ASP A 112      29.129  12.471   7.707  1.00  0.73           N  
ATOM   1687  CA  ASP A 112      30.541  12.576   7.352  1.00  0.73           C  
ATOM   1688  C   ASP A 112      30.950  11.530   6.321  1.00  0.73           C  
ATOM   1689  O   ASP A 112      31.926  11.712   5.593  1.00  0.73           O  
ATOM   1690  CB  ASP A 112      31.423  12.383   8.591  1.00  0.73           C  
ATOM   1691  CG  ASP A 112      31.358  13.541   9.591  1.00  0.73           C  
ATOM   1692  OD1 ASP A 112      30.822  14.572   9.260  1.00  0.73           O  
ATOM   1693  OD2 ASP A 112      31.865  13.381  10.676  1.00  0.73           O  
ATOM   1694  H   ASP A 112      28.890  12.342   8.677  1.00  0.73           H  
ATOM   1695  HA  ASP A 112      30.720  13.564   6.930  1.00  0.73           H  
ATOM   1696 1HB  ASP A 112      31.132  11.463   9.100  1.00  0.73           H  
ATOM   1697 2HB  ASP A 112      32.459  12.255   8.274  1.00  0.73           H  
ATOM   1698  N   HIS A 113      30.221  10.417   6.284  1.00  0.74           N  
ATOM   1699  CA  HIS A 113      30.517   9.336   5.373  1.00  0.74           C  
ATOM   1700  C   HIS A 113      29.392   9.172   4.358  1.00  0.74           C  
ATOM   1701  O   HIS A 113      29.171   8.085   3.821  1.00  0.74           O  
ATOM   1702  CB  HIS A 113      30.736   8.058   6.163  1.00  0.74           C  
ATOM   1703  CG  HIS A 113      31.909   8.152   7.084  1.00  0.74           C  
ATOM   1704  ND1 HIS A 113      33.210   8.112   6.643  1.00  0.74           N  
ATOM   1705  CD2 HIS A 113      31.968   8.299   8.418  1.00  0.74           C  
ATOM   1706  CE1 HIS A 113      34.023   8.221   7.678  1.00  0.74           C  
ATOM   1707  NE2 HIS A 113      33.293   8.335   8.770  1.00  0.74           N  
ATOM   1708  H   HIS A 113      29.404  10.317   6.884  1.00  0.74           H  
ATOM   1709  HA  HIS A 113      31.430   9.555   4.823  1.00  0.74           H  
ATOM   1710 1HB  HIS A 113      29.845   7.850   6.763  1.00  0.74           H  
ATOM   1711 2HB  HIS A 113      30.885   7.221   5.484  1.00  0.74           H  
ATOM   1712  HD1 HIS A 113      33.512   8.020   5.693  1.00  0.74           H  
ATOM   1713  HD2 HIS A 113      31.201   8.379   9.167  1.00  0.74           H  
ATOM   1714  HE1 HIS A 113      35.103   8.210   7.537  1.00  0.74           H  
ATOM   1715  N   GLY A 114      28.601  10.232   4.161  1.00  0.73           N  
ATOM   1716  CA  GLY A 114      27.514  10.195   3.192  1.00  0.73           C  
ATOM   1717  C   GLY A 114      26.374   9.328   3.686  1.00  0.73           C  
ATOM   1718  O   GLY A 114      25.609   8.785   2.888  1.00  0.73           O  
ATOM   1719  H   GLY A 114      28.770  11.105   4.660  1.00  0.73           H  
ATOM   1720 1HA  GLY A 114      27.153  11.209   3.021  1.00  0.73           H  
ATOM   1721 2HA  GLY A 114      27.884   9.815   2.241  1.00  0.73           H  
ATOM   1722  N   PHE A 115      26.310   9.143   5.004  1.00  0.73           N  
ATOM   1723  CA  PHE A 115      25.345   8.292   5.676  1.00  0.73           C  
ATOM   1724  C   PHE A 115      25.464   6.832   5.223  1.00  0.73           C  
ATOM   1725  O   PHE A 115      24.502   6.071   5.291  1.00  0.73           O  
ATOM   1726  CB  PHE A 115      23.902   8.772   5.449  1.00  0.73           C  
ATOM   1727  CG  PHE A 115      23.603  10.166   5.834  1.00  0.73           C  
ATOM   1728  CD1 PHE A 115      23.353  11.110   4.845  1.00  0.73           C  
ATOM   1729  CD2 PHE A 115      23.570  10.560   7.152  1.00  0.73           C  
ATOM   1730  CE1 PHE A 115      23.074  12.414   5.176  1.00  0.73           C  
ATOM   1731  CE2 PHE A 115      23.300  11.845   7.474  1.00  0.73           C  
ATOM   1732  CZ  PHE A 115      23.050  12.780   6.491  1.00  0.73           C  
ATOM   1733  H   PHE A 115      26.970   9.622   5.611  1.00  0.73           H  
ATOM   1734  HA  PHE A 115      25.568   8.334   6.734  1.00  0.73           H  
ATOM   1735 1HB  PHE A 115      23.682   8.691   4.421  1.00  0.73           H  
ATOM   1736 2HB  PHE A 115      23.207   8.127   5.953  1.00  0.73           H  
ATOM   1737  HD1 PHE A 115      23.375  10.800   3.794  1.00  0.73           H  
ATOM   1738  HD2 PHE A 115      23.764   9.849   7.944  1.00  0.73           H  
ATOM   1739  HE1 PHE A 115      22.874  13.151   4.398  1.00  0.73           H  
ATOM   1740  HE2 PHE A 115      23.289  12.139   8.515  1.00  0.73           H  
ATOM   1741  HZ  PHE A 115      22.837  13.814   6.771  1.00  0.73           H  
ATOM   1742  N   ARG A 116      26.662   6.416   4.793  1.00  0.73           N  
ATOM   1743  CA  ARG A 116      26.855   5.051   4.325  1.00  0.73           C  
ATOM   1744  C   ARG A 116      27.375   4.082   5.389  1.00  0.73           C  
ATOM   1745  O   ARG A 116      27.673   2.929   5.084  1.00  0.73           O  
ATOM   1746  CB  ARG A 116      27.816   5.048   3.168  1.00  0.73           C  
ATOM   1747  CG  ARG A 116      27.338   5.837   1.951  1.00  0.73           C  
ATOM   1748  CD  ARG A 116      28.301   5.764   0.829  1.00  0.73           C  
ATOM   1749  NE  ARG A 116      28.325   4.443   0.228  1.00  0.73           N  
ATOM   1750  CZ  ARG A 116      29.331   3.964  -0.537  1.00  0.73           C  
ATOM   1751  NH1 ARG A 116      30.396   4.710  -0.757  1.00  0.73           N  
ATOM   1752  NH2 ARG A 116      29.257   2.753  -1.065  1.00  0.73           N  
ATOM   1753  H   ARG A 116      27.446   7.066   4.713  1.00  0.73           H  
ATOM   1754  HA  ARG A 116      25.894   4.681   3.965  1.00  0.73           H  
ATOM   1755 1HB  ARG A 116      28.768   5.472   3.487  1.00  0.73           H  
ATOM   1756 2HB  ARG A 116      27.998   4.024   2.847  1.00  0.73           H  
ATOM   1757 1HG  ARG A 116      26.375   5.450   1.615  1.00  0.73           H  
ATOM   1758 2HG  ARG A 116      27.230   6.880   2.227  1.00  0.73           H  
ATOM   1759 1HD  ARG A 116      28.017   6.482   0.062  1.00  0.73           H  
ATOM   1760 2HD  ARG A 116      29.299   5.997   1.196  1.00  0.73           H  
ATOM   1761  HE  ARG A 116      27.486   3.858   0.369  1.00  0.73           H  
ATOM   1762 1HH1 ARG A 116      30.456   5.636  -0.352  1.00  0.73           H  
ATOM   1763 2HH1 ARG A 116      31.151   4.357  -1.327  1.00  0.73           H  
ATOM   1764 1HH2 ARG A 116      28.445   2.171  -0.899  1.00  0.73           H  
ATOM   1765 2HH2 ARG A 116      30.013   2.407  -1.634  1.00  0.73           H  
ATOM   1766  N   CYS A 117      27.511   4.541   6.629  1.00  0.73           N  
ATOM   1767  CA  CYS A 117      27.971   3.672   7.714  1.00  0.73           C  
ATOM   1768  C   CYS A 117      27.535   4.148   9.094  1.00  0.73           C  
ATOM   1769  O   CYS A 117      27.127   5.306   9.285  1.00  0.73           O  
ATOM   1770  CB  CYS A 117      29.482   3.486   7.656  1.00  0.73           C  
ATOM   1771  SG  CYS A 117      30.482   4.997   7.818  1.00  0.73           S  
ATOM   1772  H   CYS A 117      27.265   5.497   6.820  1.00  0.73           H  
ATOM   1773  HA  CYS A 117      27.540   2.683   7.563  1.00  0.73           H  
ATOM   1774 1HB  CYS A 117      29.769   2.803   8.437  1.00  0.73           H  
ATOM   1775 2HB  CYS A 117      29.748   3.005   6.714  1.00  0.73           H  
ATOM   1776  N   LEU A 118      27.669   3.244  10.066  1.00  0.75           N  
ATOM   1777  CA  LEU A 118      27.262   3.500  11.433  1.00  0.75           C  
ATOM   1778  C   LEU A 118      28.410   3.723  12.430  1.00  0.75           C  
ATOM   1779  O   LEU A 118      29.493   3.136  12.305  1.00  0.75           O  
ATOM   1780  CB  LEU A 118      26.458   2.280  11.873  1.00  0.75           C  
ATOM   1781  CG  LEU A 118      25.282   1.900  10.954  1.00  0.75           C  
ATOM   1782  CD1 LEU A 118      24.635   0.634  11.460  1.00  0.75           C  
ATOM   1783  CD2 LEU A 118      24.325   3.029  10.889  1.00  0.75           C  
ATOM   1784  H   LEU A 118      27.998   2.304   9.845  1.00  0.75           H  
ATOM   1785  HA  LEU A 118      26.630   4.380  11.434  1.00  0.75           H  
ATOM   1786 1HB  LEU A 118      27.124   1.425  11.951  1.00  0.75           H  
ATOM   1787 2HB  LEU A 118      26.075   2.480  12.823  1.00  0.75           H  
ATOM   1788  HG  LEU A 118      25.657   1.694   9.948  1.00  0.75           H  
ATOM   1789 1HD1 LEU A 118      23.814   0.354  10.798  1.00  0.75           H  
ATOM   1790 2HD1 LEU A 118      25.382  -0.164  11.476  1.00  0.75           H  
ATOM   1791 3HD1 LEU A 118      24.257   0.791  12.457  1.00  0.75           H  
ATOM   1792 1HD2 LEU A 118      23.500   2.758  10.235  1.00  0.75           H  
ATOM   1793 2HD2 LEU A 118      23.954   3.254  11.878  1.00  0.75           H  
ATOM   1794 3HD2 LEU A 118      24.840   3.901  10.498  1.00  0.75           H  
ATOM   1795  N   VAL A 119      28.163   4.572  13.437  1.00  0.77           N  
ATOM   1796  CA  VAL A 119      29.137   4.758  14.522  1.00  0.77           C  
ATOM   1797  C   VAL A 119      28.496   4.724  15.892  1.00  0.77           C  
ATOM   1798  O   VAL A 119      27.309   5.016  16.041  1.00  0.77           O  
ATOM   1799  CB  VAL A 119      29.866   6.093  14.449  1.00  0.77           C  
ATOM   1800  CG1 VAL A 119      30.583   6.204  13.194  1.00  0.77           C  
ATOM   1801  CG2 VAL A 119      28.925   7.150  14.652  1.00  0.77           C  
ATOM   1802  H   VAL A 119      27.268   5.063  13.445  1.00  0.77           H  
ATOM   1803  HA  VAL A 119      29.873   3.958  14.467  1.00  0.77           H  
ATOM   1804  HB  VAL A 119      30.609   6.122  15.246  1.00  0.77           H  
ATOM   1805 1HG1 VAL A 119      31.143   7.114  13.165  1.00  0.77           H  
ATOM   1806 2HG1 VAL A 119      31.252   5.377  13.118  1.00  0.77           H  
ATOM   1807 3HG1 VAL A 119      29.871   6.184  12.384  1.00  0.77           H  
ATOM   1808 1HG2 VAL A 119      29.421   8.106  14.644  1.00  0.77           H  
ATOM   1809 2HG2 VAL A 119      28.186   7.100  13.868  1.00  0.77           H  
ATOM   1810 3HG2 VAL A 119      28.462   6.995  15.608  1.00  0.77           H  
ATOM   1811  N   ASP A 120      29.305   4.415  16.899  1.00  0.80           N  
ATOM   1812  CA  ASP A 120      28.877   4.453  18.293  1.00  0.80           C  
ATOM   1813  C   ASP A 120      29.046   5.852  18.928  1.00  0.80           C  
ATOM   1814  O   ASP A 120      30.122   6.450  18.837  1.00  0.80           O  
ATOM   1815  CB  ASP A 120      29.624   3.352  19.045  1.00  0.80           C  
ATOM   1816  CG  ASP A 120      31.153   3.414  18.869  1.00  0.80           C  
ATOM   1817  OD1 ASP A 120      31.586   3.674  17.768  1.00  0.80           O  
ATOM   1818  OD2 ASP A 120      31.879   3.102  19.787  1.00  0.80           O  
ATOM   1819  H   ASP A 120      30.260   4.169  16.691  1.00  0.80           H  
ATOM   1820  HA  ASP A 120      27.824   4.197  18.319  1.00  0.80           H  
ATOM   1821 1HB  ASP A 120      29.383   3.412  20.110  1.00  0.80           H  
ATOM   1822 2HB  ASP A 120      29.285   2.384  18.684  1.00  0.80           H  
ATOM   1823  N   VAL A 121      27.972   6.367  19.546  1.00  0.83           N  
ATOM   1824  CA  VAL A 121      27.954   7.692  20.178  1.00  0.83           C  
ATOM   1825  C   VAL A 121      27.338   7.650  21.574  1.00  0.83           C  
ATOM   1826  O   VAL A 121      26.659   6.685  21.931  1.00  0.83           O  
ATOM   1827  CB  VAL A 121      27.107   8.666  19.357  1.00  0.83           C  
ATOM   1828  CG1 VAL A 121      27.648   8.768  17.961  1.00  0.83           C  
ATOM   1829  CG2 VAL A 121      25.680   8.225  19.385  1.00  0.83           C  
ATOM   1830  H   VAL A 121      27.125   5.815  19.553  1.00  0.83           H  
ATOM   1831  HA  VAL A 121      28.978   8.060  20.253  1.00  0.83           H  
ATOM   1832  HB  VAL A 121      27.175   9.653  19.808  1.00  0.83           H  
ATOM   1833 1HG1 VAL A 121      27.059   9.461  17.394  1.00  0.83           H  
ATOM   1834 2HG1 VAL A 121      28.684   9.101  17.988  1.00  0.83           H  
ATOM   1835 3HG1 VAL A 121      27.590   7.796  17.501  1.00  0.83           H  
ATOM   1836 1HG2 VAL A 121      25.083   8.937  18.839  1.00  0.83           H  
ATOM   1837 2HG2 VAL A 121      25.597   7.248  18.931  1.00  0.83           H  
ATOM   1838 3HG2 VAL A 121      25.331   8.181  20.415  1.00  0.83           H  
ATOM   1839  N   ALA A 122      27.548   8.687  22.382  1.00  0.86           N  
ATOM   1840  CA  ALA A 122      26.877   8.696  23.681  1.00  0.86           C  
ATOM   1841  C   ALA A 122      25.372   8.979  23.492  1.00  0.86           C  
ATOM   1842  O   ALA A 122      25.005   9.817  22.657  1.00  0.86           O  
ATOM   1843  CB  ALA A 122      27.538   9.705  24.614  1.00  0.86           C  
ATOM   1844  H   ALA A 122      28.141   9.452  22.094  1.00  0.86           H  
ATOM   1845  HA  ALA A 122      26.992   7.711  24.109  1.00  0.86           H  
ATOM   1846 1HB  ALA A 122      27.069   9.692  25.591  1.00  0.86           H  
ATOM   1847 2HB  ALA A 122      28.591   9.435  24.722  1.00  0.86           H  
ATOM   1848 3HB  ALA A 122      27.476  10.689  24.222  1.00  0.86           H  
ATOM   1849  N   PRO A 123      24.486   8.379  24.322  1.00  0.87           N  
ATOM   1850  CA  PRO A 123      23.037   8.529  24.318  1.00  0.87           C  
ATOM   1851  C   PRO A 123      22.578   9.936  24.619  1.00  0.87           C  
ATOM   1852  O   PRO A 123      21.473  10.340  24.243  1.00  0.87           O  
ATOM   1853  CB  PRO A 123      22.597   7.582  25.455  1.00  0.87           C  
ATOM   1854  CG  PRO A 123      23.794   7.436  26.329  1.00  0.87           C  
ATOM   1855  CD  PRO A 123      24.962   7.482  25.389  1.00  0.87           C  
ATOM   1856  HA  PRO A 123      22.647   8.196  23.347  1.00  0.87           H  
ATOM   1857 1HB  PRO A 123      21.736   8.014  25.981  1.00  0.87           H  
ATOM   1858 2HB  PRO A 123      22.270   6.620  25.060  1.00  0.87           H  
ATOM   1859 1HG  PRO A 123      23.822   8.239  27.080  1.00  0.87           H  
ATOM   1860 2HG  PRO A 123      23.745   6.487  26.885  1.00  0.87           H  
ATOM   1861 1HD  PRO A 123      25.792   7.892  25.950  1.00  0.87           H  
ATOM   1862 2HD  PRO A 123      25.168   6.478  24.977  1.00  0.87           H  
ATOM   1863  N   ASN A 124      23.452  10.703  25.262  1.00  0.85           N  
ATOM   1864  CA  ASN A 124      23.125  12.052  25.664  1.00  0.85           C  
ATOM   1865  C   ASN A 124      23.571  13.103  24.658  1.00  0.85           C  
ATOM   1866  O   ASN A 124      23.463  14.302  24.925  1.00  0.85           O  
ATOM   1867  CB  ASN A 124      23.733  12.322  27.017  1.00  0.85           C  
ATOM   1868  CG  ASN A 124      23.094  11.493  28.098  1.00  0.85           C  
ATOM   1869  OD1 ASN A 124      21.876  11.282  28.105  1.00  0.85           O  
ATOM   1870  ND2 ASN A 124      23.897  11.010  29.012  1.00  0.85           N  
ATOM   1871  H   ASN A 124      24.353  10.332  25.516  1.00  0.85           H  
ATOM   1872  HA  ASN A 124      22.042  12.130  25.749  1.00  0.85           H  
ATOM   1873 1HB  ASN A 124      24.801  12.100  26.984  1.00  0.85           H  
ATOM   1874 2HB  ASN A 124      23.622  13.377  27.264  1.00  0.85           H  
ATOM   1875 1HD2 ASN A 124      23.530  10.447  29.755  1.00  0.85           H  
ATOM   1876 2HD2 ASN A 124      24.878  11.200  28.970  1.00  0.85           H  
ATOM   1877  N   THR A 125      24.062  12.676  23.498  1.00  0.82           N  
ATOM   1878  CA  THR A 125      24.425  13.657  22.497  1.00  0.82           C  
ATOM   1879  C   THR A 125      23.150  14.142  21.838  1.00  0.82           C  
ATOM   1880  O   THR A 125      22.120  13.493  21.954  1.00  0.82           O  
ATOM   1881  CB  THR A 125      25.402  13.062  21.467  1.00  0.82           C  
ATOM   1882  OG1 THR A 125      24.805  11.929  20.822  1.00  0.82           O  
ATOM   1883  CG2 THR A 125      26.657  12.638  22.117  1.00  0.82           C  
ATOM   1884  H   THR A 125      24.177  11.680  23.298  1.00  0.82           H  
ATOM   1885  HA  THR A 125      24.906  14.505  22.983  1.00  0.82           H  
ATOM   1886  HB  THR A 125      25.622  13.816  20.712  1.00  0.82           H  
ATOM   1887  HG1 THR A 125      24.846  11.148  21.437  1.00  0.82           H  
ATOM   1888 1HG2 THR A 125      27.335  12.216  21.379  1.00  0.82           H  
ATOM   1889 2HG2 THR A 125      27.127  13.491  22.603  1.00  0.82           H  
ATOM   1890 3HG2 THR A 125      26.406  11.904  22.841  1.00  0.82           H  
ATOM   1891  N   LEU A 126      23.206  15.261  21.135  1.00  0.78           N  
ATOM   1892  CA  LEU A 126      22.005  15.761  20.480  1.00  0.78           C  
ATOM   1893  C   LEU A 126      22.089  15.560  18.982  1.00  0.78           C  
ATOM   1894  O   LEU A 126      22.860  16.236  18.297  1.00  0.78           O  
ATOM   1895  CB  LEU A 126      21.823  17.231  20.816  1.00  0.78           C  
ATOM   1896  CG  LEU A 126      21.766  17.549  22.289  1.00  0.78           C  
ATOM   1897  CD1 LEU A 126      21.640  19.045  22.472  1.00  0.78           C  
ATOM   1898  CD2 LEU A 126      20.610  16.827  22.885  1.00  0.78           C  
ATOM   1899  H   LEU A 126      24.074  15.769  21.061  1.00  0.78           H  
ATOM   1900  HA  LEU A 126      21.144  15.209  20.850  1.00  0.78           H  
ATOM   1901 1HB  LEU A 126      22.634  17.803  20.370  1.00  0.78           H  
ATOM   1902 2HB  LEU A 126      20.887  17.565  20.394  1.00  0.78           H  
ATOM   1903  HG  LEU A 126      22.685  17.222  22.777  1.00  0.78           H  
ATOM   1904 1HD1 LEU A 126      21.600  19.281  23.535  1.00  0.78           H  
ATOM   1905 2HD1 LEU A 126      22.502  19.539  22.023  1.00  0.78           H  
ATOM   1906 3HD1 LEU A 126      20.727  19.393  21.987  1.00  0.78           H  
ATOM   1907 1HD2 LEU A 126      20.552  17.042  23.953  1.00  0.78           H  
ATOM   1908 2HD2 LEU A 126      19.698  17.160  22.392  1.00  0.78           H  
ATOM   1909 3HD2 LEU A 126      20.738  15.753  22.738  1.00  0.78           H  
ATOM   1910  N   ARG A 127      21.328  14.598  18.478  1.00  0.73           N  
ATOM   1911  CA  ARG A 127      21.419  14.226  17.072  1.00  0.73           C  
ATOM   1912  C   ARG A 127      20.047  14.125  16.457  1.00  0.73           C  
ATOM   1913  O   ARG A 127      19.049  14.018  17.168  1.00  0.73           O  
ATOM   1914  CB  ARG A 127      22.177  12.922  16.942  1.00  0.73           C  
ATOM   1915  CG  ARG A 127      23.619  13.053  17.453  1.00  0.73           C  
ATOM   1916  CD  ARG A 127      24.335  11.832  17.414  1.00  0.73           C  
ATOM   1917  NE  ARG A 127      25.596  11.944  18.086  1.00  0.73           N  
ATOM   1918  CZ  ARG A 127      26.782  12.220  17.509  1.00  0.73           C  
ATOM   1919  NH1 ARG A 127      26.869  12.370  16.212  1.00  0.73           N  
ATOM   1920  NH2 ARG A 127      27.867  12.330  18.254  1.00  0.73           N  
ATOM   1921  H   ARG A 127      20.688  14.091  19.096  1.00  0.73           H  
ATOM   1922  HA  ARG A 127      21.974  14.997  16.538  1.00  0.73           H  
ATOM   1923 1HB  ARG A 127      21.676  12.144  17.517  1.00  0.73           H  
ATOM   1924 2HB  ARG A 127      22.200  12.604  15.893  1.00  0.73           H  
ATOM   1925 1HG  ARG A 127      24.154  13.797  16.862  1.00  0.73           H  
ATOM   1926 2HG  ARG A 127      23.614  13.354  18.497  1.00  0.73           H  
ATOM   1927 1HD  ARG A 127      23.745  11.074  17.927  1.00  0.73           H  
ATOM   1928 2HD  ARG A 127      24.515  11.553  16.376  1.00  0.73           H  
ATOM   1929  HE  ARG A 127      25.555  11.847  19.095  1.00  0.73           H  
ATOM   1930 1HH1 ARG A 127      26.042  12.284  15.639  1.00  0.73           H  
ATOM   1931 2HH1 ARG A 127      27.763  12.573  15.786  1.00  0.73           H  
ATOM   1932 1HH2 ARG A 127      27.804  12.214  19.255  1.00  0.73           H  
ATOM   1933 2HH2 ARG A 127      28.756  12.534  17.825  1.00  0.73           H  
ATOM   1934  N   ALA A 128      19.975  14.232  15.143  1.00  0.69           N  
ATOM   1935  CA  ALA A 128      18.697  14.149  14.460  1.00  0.69           C  
ATOM   1936  C   ALA A 128      18.327  12.692  14.463  1.00  0.69           C  
ATOM   1937  O   ALA A 128      19.110  11.885  14.963  1.00  0.69           O  
ATOM   1938  CB  ALA A 128      18.799  14.744  13.078  1.00  0.69           C  
ATOM   1939  H   ALA A 128      20.819  14.283  14.570  1.00  0.69           H  
ATOM   1940  HA  ALA A 128      17.936  14.691  15.022  1.00  0.69           H  
ATOM   1941 1HB  ALA A 128      17.853  14.659  12.579  1.00  0.69           H  
ATOM   1942 2HB  ALA A 128      19.072  15.796  13.155  1.00  0.69           H  
ATOM   1943 3HB  ALA A 128      19.563  14.213  12.516  1.00  0.69           H  
ATOM   1944  N   PHE A 129      17.144  12.331  14.003  1.00  0.65           N  
ATOM   1945  CA  PHE A 129      16.819  10.911  14.010  1.00  0.65           C  
ATOM   1946  C   PHE A 129      15.879  10.460  12.924  1.00  0.65           C  
ATOM   1947  O   PHE A 129      15.196  11.268  12.297  1.00  0.65           O  
ATOM   1948  CB  PHE A 129      16.295  10.543  15.389  1.00  0.65           C  
ATOM   1949  CG  PHE A 129      15.109  11.286  15.854  1.00  0.65           C  
ATOM   1950  CD1 PHE A 129      13.838  10.803  15.694  1.00  0.65           C  
ATOM   1951  CD2 PHE A 129      15.295  12.507  16.504  1.00  0.65           C  
ATOM   1952  CE1 PHE A 129      12.766  11.516  16.185  1.00  0.65           C  
ATOM   1953  CE2 PHE A 129      14.238  13.219  16.981  1.00  0.65           C  
ATOM   1954  CZ  PHE A 129      12.971  12.722  16.827  1.00  0.65           C  
ATOM   1955  H   PHE A 129      16.494  13.033  13.643  1.00  0.65           H  
ATOM   1956  HA  PHE A 129      17.740  10.357  13.858  1.00  0.65           H  
ATOM   1957 1HB  PHE A 129      16.057   9.499  15.390  1.00  0.65           H  
ATOM   1958 2HB  PHE A 129      17.080  10.697  16.121  1.00  0.65           H  
ATOM   1959  HD1 PHE A 129      13.689   9.847  15.187  1.00  0.65           H  
ATOM   1960  HD2 PHE A 129      16.308  12.899  16.639  1.00  0.65           H  
ATOM   1961  HE1 PHE A 129      11.755  11.129  16.069  1.00  0.65           H  
ATOM   1962  HE2 PHE A 129      14.405  14.177  17.485  1.00  0.65           H  
ATOM   1963  HZ  PHE A 129      12.130  13.287  17.209  1.00  0.65           H  
ATOM   1964  N   VAL A 130      15.874   9.155  12.675  1.00  0.64           N  
ATOM   1965  CA  VAL A 130      14.941   8.619  11.691  1.00  0.64           C  
ATOM   1966  C   VAL A 130      14.063   7.594  12.368  1.00  0.64           C  
ATOM   1967  O   VAL A 130      14.563   6.739  13.096  1.00  0.64           O  
ATOM   1968  CB  VAL A 130      15.675   7.979  10.482  1.00  0.64           C  
ATOM   1969  CG1 VAL A 130      14.649   7.433   9.455  1.00  0.64           C  
ATOM   1970  CG2 VAL A 130      16.582   8.979   9.834  1.00  0.64           C  
ATOM   1971  H   VAL A 130      16.512   8.536  13.189  1.00  0.64           H  
ATOM   1972  HA  VAL A 130      14.299   9.413  11.332  1.00  0.64           H  
ATOM   1973  HB  VAL A 130      16.263   7.137  10.838  1.00  0.64           H  
ATOM   1974 1HG1 VAL A 130      15.178   6.968   8.630  1.00  0.64           H  
ATOM   1975 2HG1 VAL A 130      14.001   6.705   9.919  1.00  0.64           H  
ATOM   1976 3HG1 VAL A 130      14.043   8.253   9.079  1.00  0.64           H  
ATOM   1977 1HG2 VAL A 130      17.098   8.501   9.004  1.00  0.64           H  
ATOM   1978 2HG2 VAL A 130      16.001   9.817   9.472  1.00  0.64           H  
ATOM   1979 3HG2 VAL A 130      17.300   9.327  10.548  1.00  0.64           H  
ATOM   1980  N   CYS A 131      12.765   7.711  12.146  1.00  0.65           N  
ATOM   1981  CA  CYS A 131      11.758   6.827  12.705  1.00  0.65           C  
ATOM   1982  C   CYS A 131      11.357   5.784  11.677  1.00  0.65           C  
ATOM   1983  O   CYS A 131      11.482   6.027  10.475  1.00  0.65           O  
ATOM   1984  CB  CYS A 131      10.531   7.636  13.093  1.00  0.65           C  
ATOM   1985  SG  CYS A 131      10.864   8.930  14.293  1.00  0.65           S  
ATOM   1986  H   CYS A 131      12.453   8.468  11.551  1.00  0.65           H  
ATOM   1987  HA  CYS A 131      12.163   6.323  13.574  1.00  0.65           H  
ATOM   1988 1HB  CYS A 131      10.112   8.103  12.202  1.00  0.65           H  
ATOM   1989 2HB  CYS A 131       9.774   6.973  13.499  1.00  0.65           H  
ATOM   1990  N   GLN A 132      10.826   4.657  12.141  1.00  0.70           N  
ATOM   1991  CA  GLN A 132      10.352   3.596  11.260  1.00  0.70           C  
ATOM   1992  C   GLN A 132       9.096   2.871  11.746  1.00  0.70           C  
ATOM   1993  O   GLN A 132       8.926   2.567  12.937  1.00  0.70           O  
ATOM   1994  CB  GLN A 132      11.445   2.572  11.046  1.00  0.70           C  
ATOM   1995  CG  GLN A 132      11.112   1.438  10.135  1.00  0.70           C  
ATOM   1996  CD  GLN A 132      12.260   0.534  10.063  1.00  0.70           C  
ATOM   1997  OE1 GLN A 132      13.049   0.605  10.980  1.00  0.70           O  
ATOM   1998  NE2 GLN A 132      12.394  -0.296   9.055  1.00  0.70           N  
ATOM   1999  H   GLN A 132      10.785   4.526  13.143  1.00  0.70           H  
ATOM   2000  HA  GLN A 132      10.123   4.049  10.309  1.00  0.70           H  
ATOM   2001 1HB  GLN A 132      12.283   3.079  10.596  1.00  0.70           H  
ATOM   2002 2HB  GLN A 132      11.758   2.166  12.011  1.00  0.70           H  
ATOM   2003 1HG  GLN A 132      10.289   0.910  10.558  1.00  0.70           H  
ATOM   2004 2HG  GLN A 132      10.874   1.815   9.137  1.00  0.70           H  
ATOM   2005 1HE2 GLN A 132      13.173  -0.926   8.994  1.00  0.70           H  
ATOM   2006 2HE2 GLN A 132      11.723  -0.300   8.317  1.00  0.70           H  
ATOM   2007  N   ARG A 133       8.212   2.590  10.790  1.00  0.78           N  
ATOM   2008  CA  ARG A 133       6.970   1.873  11.040  1.00  0.78           C  
ATOM   2009  C   ARG A 133       6.615   0.895   9.923  1.00  0.78           C  
ATOM   2010  O   ARG A 133       6.546   1.275   8.756  1.00  0.78           O  
ATOM   2011  CB  ARG A 133       5.852   2.886  11.228  1.00  0.78           C  
ATOM   2012  CG  ARG A 133       4.481   2.339  11.483  1.00  0.78           C  
ATOM   2013  CD  ARG A 133       4.441   1.594  12.717  1.00  0.78           C  
ATOM   2014  NE  ARG A 133       3.121   1.519  13.286  1.00  0.78           N  
ATOM   2015  CZ  ARG A 133       2.157   0.660  12.962  1.00  0.78           C  
ATOM   2016  NH1 ARG A 133       2.278  -0.231  11.986  1.00  0.78           N  
ATOM   2017  NH2 ARG A 133       1.056   0.746  13.666  1.00  0.78           N  
ATOM   2018  H   ARG A 133       8.430   2.898   9.843  1.00  0.78           H  
ATOM   2019  HA  ARG A 133       7.082   1.309  11.966  1.00  0.78           H  
ATOM   2020 1HB  ARG A 133       6.099   3.536  12.063  1.00  0.78           H  
ATOM   2021 2HB  ARG A 133       5.789   3.517  10.340  1.00  0.78           H  
ATOM   2022 1HG  ARG A 133       3.792   3.153  11.581  1.00  0.78           H  
ATOM   2023 2HG  ARG A 133       4.173   1.693  10.665  1.00  0.78           H  
ATOM   2024 1HD  ARG A 133       4.794   0.581  12.547  1.00  0.78           H  
ATOM   2025 2HD  ARG A 133       5.086   2.083  13.419  1.00  0.78           H  
ATOM   2026  HE  ARG A 133       2.898   2.154  14.066  1.00  0.78           H  
ATOM   2027 1HH1 ARG A 133       3.126  -0.280  11.393  1.00  0.78           H  
ATOM   2028 2HH1 ARG A 133       1.513  -0.852  11.780  1.00  0.78           H  
ATOM   2029 1HH2 ARG A 133       1.029   1.467  14.403  1.00  0.78           H  
ATOM   2030 2HH2 ARG A 133       0.275   0.137  13.485  1.00  0.78           H  
ATOM   2031  N   LYS A 134       6.396  -0.374  10.275  1.00  0.90           N  
ATOM   2032  CA  LYS A 134       5.997  -1.364   9.273  1.00  0.90           C  
ATOM   2033  C   LYS A 134       4.692  -0.898   8.681  1.00  0.90           C  
ATOM   2034  O   LYS A 134       3.804  -0.489   9.442  1.00  0.90           O  
ATOM   2035  CB  LYS A 134       5.837  -2.765   9.863  1.00  0.90           C  
ATOM   2036  CG  LYS A 134       5.476  -3.819   8.821  1.00  0.90           C  
ATOM   2037  CD  LYS A 134       6.643  -4.083   7.880  1.00  0.90           C  
ATOM   2038  CE  LYS A 134       6.255  -5.021   6.751  1.00  0.90           C  
ATOM   2039  NZ  LYS A 134       5.259  -4.381   5.818  1.00  0.90           N  
ATOM   2040  H   LYS A 134       6.494  -0.651  11.243  1.00  0.90           H  
ATOM   2041  HA  LYS A 134       6.738  -1.400   8.474  1.00  0.90           H  
ATOM   2042 1HB  LYS A 134       6.740  -3.082  10.346  1.00  0.90           H  
ATOM   2043 2HB  LYS A 134       5.049  -2.756  10.615  1.00  0.90           H  
ATOM   2044 1HG  LYS A 134       5.221  -4.748   9.327  1.00  0.90           H  
ATOM   2045 2HG  LYS A 134       4.612  -3.499   8.240  1.00  0.90           H  
ATOM   2046 1HD  LYS A 134       6.991  -3.141   7.451  1.00  0.90           H  
ATOM   2047 2HD  LYS A 134       7.459  -4.528   8.438  1.00  0.90           H  
ATOM   2048 1HE  LYS A 134       7.149  -5.278   6.186  1.00  0.90           H  
ATOM   2049 2HE  LYS A 134       5.820  -5.928   7.165  1.00  0.90           H  
ATOM   2050 1HZ  LYS A 134       5.017  -5.003   5.072  1.00  0.90           H  
ATOM   2051 2HZ  LYS A 134       4.417  -4.144   6.337  1.00  0.90           H  
ATOM   2052 3HZ  LYS A 134       5.681  -3.507   5.411  1.00  0.90           H  
ATOM   2053  N   TYR A 135       4.551  -0.939   7.357  1.00  1.04           N  
ATOM   2054  CA  TYR A 135       3.307  -0.446   6.799  1.00  1.04           C  
ATOM   2055  C   TYR A 135       2.823  -1.408   5.723  1.00  1.04           C  
ATOM   2056  O   TYR A 135       1.707  -1.920   5.809  1.00  1.04           O  
ATOM   2057  OXT TYR A 135       3.691  -1.979   5.071  1.00  1.04           O  
ATOM   2058  CB  TYR A 135       3.558   0.930   6.204  1.00  1.04           C  
ATOM   2059  CG  TYR A 135       2.342   1.710   5.848  1.00  1.04           C  
ATOM   2060  CD1 TYR A 135       1.826   2.568   6.795  1.00  1.04           C  
ATOM   2061  CD2 TYR A 135       1.725   1.572   4.631  1.00  1.04           C  
ATOM   2062  CE1 TYR A 135       0.715   3.303   6.521  1.00  1.04           C  
ATOM   2063  CE2 TYR A 135       0.594   2.314   4.355  1.00  1.04           C  
ATOM   2064  CZ  TYR A 135       0.097   3.180   5.293  1.00  1.04           C  
ATOM   2065  OH  TYR A 135      -1.021   3.927   5.025  1.00  1.04           O  
ATOM   2066  H   TYR A 135       5.299  -1.271   6.743  1.00  1.04           H  
ATOM   2067  HA  TYR A 135       2.547  -0.391   7.579  1.00  1.04           H  
ATOM   2068 1HB  TYR A 135       4.133   1.516   6.925  1.00  1.04           H  
ATOM   2069 2HB  TYR A 135       4.172   0.831   5.306  1.00  1.04           H  
ATOM   2070  HD1 TYR A 135       2.317   2.664   7.765  1.00  1.04           H  
ATOM   2071  HD2 TYR A 135       2.133   0.886   3.892  1.00  1.04           H  
ATOM   2072  HE1 TYR A 135       0.316   3.986   7.269  1.00  1.04           H  
ATOM   2073  HE2 TYR A 135       0.100   2.218   3.401  1.00  1.04           H  
ATOM   2074  HH  TYR A 135      -1.011   4.729   5.602  1.00  1.04           H  
ENDMDL

